NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
543907 |
2lif   |
17891 | cing | 4-filtered-FRED | STAR | entry | full | 182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lif
# This FRED archive file contains, for PDB entry <2lif>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lif
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lif
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2878.52
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 $Core_protein_p21 A . 1 1
stop_
save_
save_Core_protein_p21
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Core protein p21"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKGFPFSIFLLALLSCITVPVSAAQVK
_Entity.Number_of_monomers 27
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 LYS . 1 1
2 LYS . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 PHE . 1 1
7 SER . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 SER . 1 1
16 CYS . 1 1
17 ILE . 1 1
18 THR . 1 1
19 VAL . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 SER . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 LYS . 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
LYS 1 1 1 1
LYS 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
CYS 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 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 1 LYS HA . 1 . HA 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 1 LYS HB2 . 1 . HB2 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 LYS HB3 . 1 . HB1 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 LYS QG . 1 . HG# 1 1
4 1 2 1 1 2 LYS H . 2 . HN 1 1
5 1 1 1 1 2 LYS HA . 2 . HA 1 1
5 1 2 1 1 3 GLY H . 3 . HN 1 1
6 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 3 GLY H . 3 . HN 1 1
7 1 2 1 1 4 PHE H . 4 . HN 1 1
8 1 1 1 1 3 GLY QA . 3 . HA# 1 1
8 1 2 1 1 4 PHE H . 4 . HN 1 1
9 1 1 1 1 4 PHE QB . 4 . HB# 1 1
9 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
10 1 1 1 1 5 PRO HA . 5 . HA 1 1
10 1 2 1 1 6 PHE H . 6 . HN 1 1
11 1 1 1 1 5 PRO HA . 5 . HA 1 1
11 1 2 1 1 8 ILE H . 8 . HN 1 1
12 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
12 1 2 1 1 6 PHE H . 6 . HN 1 1
13 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
13 1 2 1 1 6 PHE H . 6 . HN 1 1
14 1 1 1 1 6 PHE H . 6 . HN 1 1
14 1 2 1 1 7 SER H . 7 . HN 1 1
15 1 1 1 1 6 PHE HA . 6 . HA 1 1
15 1 2 1 1 7 SER H . 7 . HN 1 1
16 1 1 1 1 6 PHE HA . 6 . HA 1 1
16 1 2 1 1 8 ILE H . 8 . HN 1 1
17 1 1 1 1 6 PHE HA . 6 . HA 1 1
17 1 2 1 1 9 PHE H . 9 . HN 1 1
18 1 1 1 1 6 PHE HA . 6 . HA 1 1
18 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
19 1 1 1 1 6 PHE HA . 6 . HA 1 1
19 1 2 1 1 10 LEU H . 10 . HN 1 1
20 1 1 1 1 6 PHE QB . 6 . HB# 1 1
20 1 2 1 1 7 SER H . 7 . HN 1 1
21 1 1 1 1 7 SER H . 7 . HN 1 1
21 1 2 1 1 8 ILE H . 8 . HN 1 1
22 1 1 1 1 7 SER H . 7 . HN 1 1
22 1 2 1 1 9 PHE H . 9 . HN 1 1
23 1 1 1 1 7 SER HA . 7 . HA 1 1
23 1 2 1 1 8 ILE H . 8 . HN 1 1
24 1 1 1 1 7 SER HA . 7 . HA 1 1
24 1 2 1 1 9 PHE H . 9 . HN 1 1
25 1 1 1 1 7 SER HA . 7 . HA 1 1
25 1 2 1 1 10 LEU H . 10 . HN 1 1
26 1 1 1 1 7 SER HA . 7 . HA 1 1
26 1 2 1 1 10 LEU QB . 10 . HB# 1 1
27 1 1 1 1 7 SER HA . 7 . HA 1 1
27 1 2 1 1 11 LEU H . 11 . HN 1 1
28 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
28 1 2 1 1 8 ILE H . 8 . HN 1 1
29 1 1 1 1 8 ILE H . 8 . HN 1 1
29 1 2 1 1 9 PHE H . 9 . HN 1 1
30 1 1 1 1 8 ILE H . 8 . HN 1 1
30 1 2 1 1 10 LEU H . 10 . HN 1 1
31 1 1 1 1 8 ILE HA . 8 . HA 1 1
31 1 2 1 1 9 PHE H . 9 . HN 1 1
32 1 1 1 1 8 ILE HA . 8 . HA 1 1
32 1 2 1 1 10 LEU H . 10 . HN 1 1
33 1 1 1 1 8 ILE HA . 8 . HA 1 1
33 1 2 1 1 11 LEU H . 11 . HN 1 1
34 1 1 1 1 8 ILE HA . 8 . HA 1 1
34 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
35 1 1 1 1 8 ILE HA . 8 . HA 1 1
35 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
36 1 1 1 1 8 ILE HA . 8 . HA 1 1
36 1 2 1 1 12 ALA H . 12 . HN 1 1
37 1 1 1 1 8 ILE HB . 8 . HB 1 1
37 1 2 1 1 9 PHE H . 9 . HN 1 1
38 1 1 1 1 9 PHE H . 9 . HN 1 1
38 1 2 1 1 10 LEU H . 10 . HN 1 1
39 1 1 1 1 9 PHE H . 9 . HN 1 1
39 1 2 1 1 11 LEU H . 11 . HN 1 1
40 1 1 1 1 9 PHE H . 9 . HN 1 1
40 1 2 1 1 12 ALA H . 12 . HN 1 1
41 1 1 1 1 9 PHE H . 9 . HN 1 1
41 1 2 1 1 13 LEU H . 13 . HN 1 1
42 1 1 1 1 9 PHE HA . 9 . HA 1 1
42 1 2 1 1 10 LEU H . 10 . HN 1 1
43 1 1 1 1 9 PHE HA . 9 . HA 1 1
43 1 2 1 1 12 ALA MB . 12 . HB# 1 1
44 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
44 1 2 1 1 10 LEU H . 10 . HN 1 1
45 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
45 1 2 1 1 10 LEU H . 10 . HN 1 1
46 1 1 1 1 9 PHE QD . 9 . HD* 1 1
46 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
47 1 1 1 1 9 PHE QD . 9 . HD* 1 1
47 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
48 1 1 1 1 10 LEU H . 10 . HN 1 1
48 1 2 1 1 11 LEU H . 11 . HN 1 1
49 1 1 1 1 10 LEU H . 10 . HN 1 1
49 1 2 1 1 13 LEU H . 13 . HN 1 1
50 1 1 1 1 10 LEU H . 10 . HN 1 1
50 1 2 1 1 14 LEU H . 14 . HN 1 1
51 1 1 1 1 10 LEU HA . 10 . HA 1 1
51 1 2 1 1 11 LEU H . 11 . HN 1 1
52 1 1 1 1 10 LEU HA . 10 . HA 1 1
52 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
53 1 1 1 1 10 LEU QB . 10 . HB# 1 1
53 1 2 1 1 11 LEU H . 11 . HN 1 1
54 1 1 1 1 11 LEU H . 11 . HN 1 1
54 1 2 1 1 12 ALA H . 12 . HN 1 1
55 1 1 1 1 11 LEU HA . 11 . HA 1 1
55 1 2 1 1 14 LEU H . 14 . HN 1 1
56 1 1 1 1 11 LEU HA . 11 . HA 1 1
56 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
57 1 1 1 1 11 LEU HA . 11 . HA 1 1
57 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
58 1 1 1 1 11 LEU HA . 11 . HA 1 1
58 1 2 1 1 15 SER H . 15 . HN 1 1
59 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
59 1 2 1 1 12 ALA H . 12 . HN 1 1
60 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
60 1 2 1 1 12 ALA H . 12 . HN 1 1
61 1 1 1 1 12 ALA H . 12 . HN 1 1
61 1 2 1 1 14 LEU H . 14 . HN 1 1
62 1 1 1 1 13 LEU H . 13 . HN 1 1
62 1 2 1 1 14 LEU H . 14 . HN 1 1
63 1 1 1 1 13 LEU H . 13 . HN 1 1
63 1 2 1 1 15 SER H . 15 . HN 1 1
64 1 1 1 1 13 LEU HA . 13 . HA 1 1
64 1 2 1 1 14 LEU H . 14 . HN 1 1
65 1 1 1 1 13 LEU HA . 13 . HA 1 1
65 1 2 1 1 15 SER H . 15 . HN 1 1
66 1 1 1 1 13 LEU HA . 13 . HA 1 1
66 1 2 1 1 17 ILE H . 17 . HN 1 1
67 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
67 1 2 1 1 14 LEU H . 14 . HN 1 1
68 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
68 1 2 1 1 14 LEU H . 14 . HN 1 1
69 1 1 1 1 14 LEU H . 14 . HN 1 1
69 1 2 1 1 15 SER H . 15 . HN 1 1
70 1 1 1 1 14 LEU HA . 14 . HA 1 1
70 1 2 1 1 15 SER H . 15 . HN 1 1
71 1 1 1 1 14 LEU HA . 14 . HA 1 1
71 1 2 1 1 16 CYS H . 16 . HN 1 1
72 1 1 1 1 14 LEU HA . 14 . HA 1 1
72 1 2 1 1 17 ILE H . 17 . HN 1 1
73 1 1 1 1 14 LEU HA . 14 . HA 1 1
73 1 2 1 1 17 ILE HB . 17 . HB 1 1
74 1 1 1 1 14 LEU HA . 14 . HA 1 1
74 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
75 1 1 1 1 14 LEU HA . 14 . HA 1 1
75 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
76 1 1 1 1 14 LEU HA . 14 . HA 1 1
76 1 2 1 1 18 THR H . 18 . HN 1 1
77 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
77 1 2 1 1 15 SER H . 15 . HN 1 1
78 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
78 1 2 1 1 15 SER H . 15 . HN 1 1
79 1 1 1 1 14 LEU QD . 14 . HD* 1 1
79 1 2 1 1 15 SER H . 15 . HN 1 1
80 1 1 1 1 15 SER H . 15 . HN 1 1
80 1 2 1 1 16 CYS H . 16 . HN 1 1
81 1 1 1 1 15 SER H . 15 . HN 1 1
81 1 2 1 1 17 ILE H . 17 . HN 1 1
82 1 1 1 1 15 SER HA . 15 . HA 1 1
82 1 2 1 1 16 CYS H . 16 . HN 1 1
83 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
83 1 2 1 1 16 CYS H . 16 . HN 1 1
84 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
84 1 2 1 1 16 CYS H . 16 . HN 1 1
85 1 1 1 1 16 CYS H . 16 . HN 1 1
85 1 2 1 1 17 ILE H . 17 . HN 1 1
86 1 1 1 1 16 CYS HA . 16 . HA 1 1
86 1 2 1 1 17 ILE H . 17 . HN 1 1
87 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
87 1 2 1 1 17 ILE H . 17 . HN 1 1
88 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
88 1 2 1 1 17 ILE H . 17 . HN 1 1
89 1 1 1 1 17 ILE H . 17 . HN 1 1
89 1 2 1 1 18 THR H . 18 . HN 1 1
90 1 1 1 1 17 ILE HA . 17 . HA 1 1
90 1 2 1 1 18 THR H . 18 . HN 1 1
91 1 1 1 1 17 ILE HA . 17 . HA 1 1
91 1 2 1 1 19 VAL H . 19 . HN 1 1
92 1 1 1 1 17 ILE HB . 17 . HB 1 1
92 1 2 1 1 18 THR H . 18 . HN 1 1
93 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
93 1 2 1 1 18 THR H . 18 . HN 1 1
94 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
94 1 2 1 1 18 THR H . 18 . HN 1 1
95 1 1 1 1 18 THR H . 18 . HN 1 1
95 1 2 1 1 19 VAL H . 19 . HN 1 1
96 1 1 1 1 18 THR HA . 18 . HA 1 1
96 1 2 1 1 19 VAL H . 19 . HN 1 1
97 1 1 1 1 18 THR HA . 18 . HA 1 1
97 1 2 1 1 21 VAL H . 21 . HN 1 1
98 1 1 1 1 18 THR HA . 18 . HA 1 1
98 1 2 1 1 21 VAL HB . 21 . HB 1 1
99 1 1 1 1 18 THR HB . 18 . HB 1 1
99 1 2 1 1 19 VAL H . 19 . HN 1 1
100 1 1 1 1 18 THR MG . 18 . HG2# 1 1
100 1 2 1 1 19 VAL H . 19 . HN 1 1
101 1 1 1 1 19 VAL H . 19 . HN 1 1
101 1 2 1 1 20 PRO QD . 20 . HD# 1 1
102 1 1 1 1 19 VAL HA . 19 . HA 1 1
102 1 2 1 1 20 PRO QD . 20 . HD# 1 1
103 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
103 1 2 1 1 20 PRO QD . 20 . HD# 1 1
104 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
104 1 2 1 1 20 PRO QD . 20 . HD# 1 1
105 1 1 1 1 20 PRO HA . 20 . HA 1 1
105 1 2 1 1 21 VAL H . 21 . HN 1 1
106 1 1 1 1 20 PRO HA . 20 . HA 1 1
106 1 2 1 1 23 ALA MB . 23 . HB# 1 1
107 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
107 1 2 1 1 21 VAL H . 21 . HN 1 1
108 1 1 1 1 20 PRO QD . 20 . HD# 1 1
108 1 2 1 1 21 VAL H . 21 . HN 1 1
109 1 1 1 1 21 VAL H . 21 . HN 1 1
109 1 2 1 1 22 SER H . 22 . HN 1 1
110 1 1 1 1 21 VAL HA . 21 . HA 1 1
110 1 2 1 1 22 SER H . 22 . HN 1 1
111 1 1 1 1 21 VAL HA . 21 . HA 1 1
111 1 2 1 1 23 ALA H . 23 . HN 1 1
112 1 1 1 1 21 VAL HA . 21 . HA 1 1
112 1 2 1 1 24 ALA H . 24 . HN 1 1
113 1 1 1 1 21 VAL HA . 21 . HA 1 1
113 1 2 1 1 24 ALA MB . 24 . HB# 1 1
114 1 1 1 1 21 VAL HB . 21 . HB 1 1
114 1 2 1 1 22 SER H . 22 . HN 1 1
115 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
115 1 2 1 1 22 SER H . 22 . HN 1 1
116 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
116 1 2 1 1 22 SER H . 22 . HN 1 1
117 1 1 1 1 22 SER H . 22 . HN 1 1
117 1 2 1 1 23 ALA H . 23 . HN 1 1
118 1 1 1 1 22 SER H . 22 . HN 1 1
118 1 2 1 1 24 ALA H . 24 . HN 1 1
119 1 1 1 1 22 SER HA . 22 . HA 1 1
119 1 2 1 1 23 ALA H . 23 . HN 1 1
120 1 1 1 1 22 SER HA . 22 . HA 1 1
120 1 2 1 1 25 GLN H . 25 . HN 1 1
121 1 1 1 1 22 SER HA . 22 . HA 1 1
121 1 2 1 1 25 GLN QB . 25 . HB# 1 1
122 1 1 1 1 22 SER HA . 22 . HA 1 1
122 1 2 1 1 25 GLN QG . 25 . HG# 1 1
123 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
123 1 2 1 1 23 ALA H . 23 . HN 1 1
124 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
124 1 2 1 1 23 ALA H . 23 . HN 1 1
125 1 1 1 1 23 ALA H . 23 . HN 1 1
125 1 2 1 1 24 ALA H . 24 . HN 1 1
126 1 1 1 1 23 ALA HA . 23 . HA 1 1
126 1 2 1 1 24 ALA H . 24 . HN 1 1
127 1 1 1 1 23 ALA HA . 23 . HA 1 1
127 1 2 1 1 26 VAL HB . 26 . HB 1 1
128 1 1 1 1 23 ALA MB . 23 . HB# 1 1
128 1 2 1 1 24 ALA H . 24 . HN 1 1
129 1 1 1 1 24 ALA HA . 24 . HA 1 1
129 1 2 1 1 26 VAL H . 26 . HN 1 1
130 1 1 1 1 24 ALA HA . 24 . HA 1 1
130 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
131 1 1 1 1 24 ALA HA . 24 . HA 1 1
131 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
132 1 1 1 1 25 GLN H . 25 . HN 1 1
132 1 2 1 1 26 VAL H . 26 . HN 1 1
133 1 1 1 1 25 GLN HA . 25 . HA 1 1
133 1 2 1 1 26 VAL H . 26 . HN 1 1
134 1 1 1 1 25 GLN QB . 25 . HB# 1 1
134 1 2 1 1 26 VAL H . 26 . HN 1 1
135 1 1 1 1 26 VAL H . 26 . HN 1 1
135 1 2 1 1 27 LYS H . 27 . HN 1 1
136 1 1 1 1 26 VAL HA . 26 . HA 1 1
136 1 2 1 1 27 LYS H . 27 . HN 1 1
137 1 1 1 1 26 VAL HB . 26 . HB 1 1
137 1 2 1 1 27 LYS H . 27 . HN 1 1
138 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
138 1 2 1 1 27 LYS H . 27 . HN 1 1
139 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
139 1 2 1 1 27 LYS H . 27 . 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 . . . . . 2.8 1.8 3.1 1 1
2 1 . . . . . 3.9 1.8 4.3 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 6.5 1 1
5 1 . . . . . 2.8 1.8 3.1 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 3.9 1.8 4.3 1 1
8 1 . . . . . 2.8 1.8 4.1 1 1
9 1 . . . . . 5.0 1.8 6.5 1 1
10 1 . . . . . 2.8 1.8 3.1 1 1
11 1 . . . . . 3.9 1.8 4.3 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 2.8 1.8 3.1 1 1
15 1 . . . . . 2.8 1.8 3.1 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 3.9 1.8 4.3 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 3.9 1.8 5.3 1 1
21 1 . . . . . 2.8 1.8 3.1 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 2.8 1.8 3.1 1 1
24 1 . . . . . 3.9 1.8 4.3 1 1
25 1 . . . . . 2.8 1.8 3.1 1 1
26 1 . . . . . 2.8 1.8 4.1 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 3.9 1.8 4.3 1 1
29 1 . . . . . 2.8 1.8 3.1 1 1
30 1 . . . . . 3.9 1.8 4.3 1 1
31 1 . . . . . 3.9 1.8 4.3 1 1
32 1 . . . . . 3.9 1.8 4.3 1 1
33 1 . . . . . 3.9 1.8 4.3 1 1
34 1 . . . . . 3.9 1.8 4.3 1 1
35 1 . . . . . 3.9 1.8 4.3 1 1
36 1 . . . . . 5.0 1.8 5.5 1 1
37 1 . . . . . 3.9 1.8 4.3 1 1
38 1 . . . . . 2.8 1.8 3.1 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 5.0 1.8 5.5 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 2.8 1.8 3.1 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 3.9 1.8 4.3 1 1
46 1 . . . . . 5.0 1.8 8.9 1 1
47 1 . . . . . 5.0 1.8 8.9 1 1
48 1 . . . . . 2.8 1.8 3.1 1 1
49 1 . . . . . 3.9 1.8 4.3 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 2.8 1.8 3.1 1 1
52 1 . . . . . 2.8 1.8 3.1 1 1
53 1 . . . . . 2.8 1.8 4.1 1 1
54 1 . . . . . 2.8 1.8 3.1 1 1
55 1 . . . . . 2.8 1.8 3.1 1 1
56 1 . . . . . 2.8 1.8 3.1 1 1
57 1 . . . . . 2.8 1.8 3.1 1 1
58 1 . . . . . 3.9 1.8 4.3 1 1
59 1 . . . . . 3.9 1.8 4.3 1 1
60 1 . . . . . 3.9 1.8 4.3 1 1
61 1 . . . . . 5.0 1.8 5.5 1 1
62 1 . . . . . 2.8 1.8 3.1 1 1
63 1 . . . . . 3.9 1.8 4.3 1 1
64 1 . . . . . 3.9 1.8 4.3 1 1
65 1 . . . . . 3.9 1.8 4.3 1 1
66 1 . . . . . 5.0 1.8 5.5 1 1
67 1 . . . . . 3.9 1.8 4.3 1 1
68 1 . . . . . 3.9 1.8 4.3 1 1
69 1 . . . . . 2.8 1.8 3.1 1 1
70 1 . . . . . 3.9 1.8 4.3 1 1
71 1 . . . . . 3.9 1.8 4.3 1 1
72 1 . . . . . 3.9 1.8 4.3 1 1
73 1 . . . . . 3.9 1.8 4.3 1 1
74 1 . . . . . 3.9 1.8 4.3 1 1
75 1 . . . . . 2.8 1.8 3.1 1 1
76 1 . . . . . 3.9 1.8 4.3 1 1
77 1 . . . . . 5.0 1.8 5.5 1 1
78 1 . . . . . 5.0 1.8 5.5 1 1
79 1 . . . . . 3.9 1.8 6.7 1 1
80 1 . . . . . 2.8 1.8 3.1 1 1
81 1 . . . . . 5.0 1.8 5.5 1 1
82 1 . . . . . 2.8 1.8 3.1 1 1
83 1 . . . . . 3.9 1.8 4.3 1 1
84 1 . . . . . 2.8 1.8 3.1 1 1
85 1 . . . . . 2.8 1.8 3.1 1 1
86 1 . . . . . 5.0 1.8 5.5 1 1
87 1 . . . . . 5.0 1.8 5.5 1 1
88 1 . . . . . 5.0 1.8 5.5 1 1
89 1 . . . . . 2.8 1.8 3.1 1 1
90 1 . . . . . 2.8 1.8 3.1 1 1
91 1 . . . . . 5.0 1.8 5.5 1 1
92 1 . . . . . 3.9 1.8 4.3 1 1
93 1 . . . . . 3.9 1.8 5.3 1 1
94 1 . . . . . 3.9 1.8 5.3 1 1
95 1 . . . . . 2.8 1.8 3.1 1 1
96 1 . . . . . 3.9 1.8 4.3 1 1
97 1 . . . . . 5.0 1.8 5.5 1 1
98 1 . . . . . 5.0 1.8 5.5 1 1
99 1 . . . . . 5.0 1.8 5.5 1 1
100 1 . . . . . 5.0 1.8 6.5 1 1
101 1 . . . . . 3.9 1.8 5.3 1 1
102 1 . . . . . 5.0 1.8 6.5 1 1
103 1 . . . . . 5.0 1.8 7.5 1 1
104 1 . . . . . 5.0 1.8 7.5 1 1
105 1 . . . . . 2.8 1.8 3.1 1 1
106 1 . . . . . 2.8 1.8 4.1 1 1
107 1 . . . . . 5.0 1.8 5.5 1 1
108 1 . . . . . 5.0 1.8 6.5 1 1
109 1 . . . . . 2.8 1.8 3.1 1 1
110 1 . . . . . 2.8 1.8 3.1 1 1
111 1 . . . . . 3.9 1.8 4.3 1 1
112 1 . . . . . 3.9 1.8 4.3 1 1
113 1 . . . . . 2.8 1.8 4.1 1 1
114 1 . . . . . 3.9 1.8 4.3 1 1
115 1 . . . . . 3.9 1.8 5.3 1 1
116 1 . . . . . 3.9 1.8 5.3 1 1
117 1 . . . . . 2.8 1.8 3.1 1 1
118 1 . . . . . 3.9 1.8 4.3 1 1
119 1 . . . . . 2.8 1.8 3.1 1 1
120 1 . . . . . 5.0 1.8 5.5 1 1
121 1 . . . . . 3.9 1.8 5.3 1 1
122 1 . . . . . 5.0 1.8 6.5 1 1
123 1 . . . . . 2.8 1.8 3.1 1 1
124 1 . . . . . 3.9 1.8 4.3 1 1
125 1 . . . . . 2.8 1.8 3.1 1 1
126 1 . . . . . 2.8 1.8 3.1 1 1
127 1 . . . . . 3.9 1.8 4.3 1 1
128 1 . . . . . 2.8 1.8 4.1 1 1
129 1 . . . . . 5.0 1.8 5.5 1 1
130 1 . . . . . 5.0 1.8 5.5 1 1
131 1 . . . . . 5.0 1.8 5.5 1 1
132 1 . . . . . 2.8 1.8 3.1 1 1
133 1 . . . . . 3.9 1.8 4.3 1 1
134 1 . . . . . 2.8 1.8 4.1 1 1
135 1 . . . . . 2.8 1.8 3.1 1 1
136 1 . . . . . 2.8 1.8 3.1 1 1
137 1 . . . . . 3.9 1.8 4.3 1 1
138 1 . . . . . 5.0 1.8 6.5 1 1
139 1 . . . . . 2.8 1.8 4.1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 3 GLY C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -121.0 -60.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 PRO N 74.0 133.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 6 PHE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -94.0 -34.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ILE N -74.0 -14.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 SER C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -92.0 -32.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N -71.0 -11.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -94.0 -34.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -72.0 -11.999999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -92.0 -32.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -72.0 -11.999999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -93.0 -33.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -71.0 -11.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -93.0 -33.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -73.0 -13.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -94.0 -34.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LEU N -74.0 -14.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LEU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -92.0 -32.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -74.0 -14.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -92.0 -32.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N -74.0 -14.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -94.0 -34.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ILE N -70.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 CYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -112.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N -69.0 -9.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 ILE C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -109.0 -49.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 VAL N -58.0 2.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 THR C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PRO N -66.99999 -7.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 VAL C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -95.99999 -36.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 VAL N -65.0 -5.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 PRO C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -97.0 -37.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 SER N -66.99999 -7.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -94.0 -34.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ALA N -74.0 -14.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 SER C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -93.0 -33.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -74.0 -14.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -93.0 -33.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -75.0 -15.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -101.0 -41.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N -63.0 -2.9999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -111.0 -50.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -63.0 -2.9999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -104.0 -44.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -21.138 2.720 1.616 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -21.310 4.190 1.199 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -20.544 4.478 -0.099 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -20.764 4.929 -2.554 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -21.759 5.181 -3.696 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -21.529 4.609 -1.266 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS HA H -22.356 4.416 1.060 1.00 . A A . 1 LYS HA 1 1
1 8 1 1 1 LYS HB2 H -19.987 5.399 0.006 1.00 . A A . 1 LYS HB2 1 1
1 9 1 1 1 LYS HB3 H -19.859 3.666 -0.302 1.00 . A A . 1 LYS HB3 1 1
1 10 1 1 1 LYS HD2 H -20.153 5.808 -2.400 1.00 . A A . 1 LYS HD2 1 1
1 11 1 1 1 LYS HD3 H -20.130 4.093 -2.813 1.00 . A A . 1 LYS HD3 1 1
1 12 1 1 1 LYS HE2 H -21.558 4.506 -4.516 1.00 . A A . 1 LYS HE2 1 1
1 13 1 1 1 LYS HE3 H -22.772 5.056 -3.348 1.00 . A A . 1 LYS HE3 1 1
1 14 1 1 1 LYS HG2 H -22.066 3.679 -1.387 1.00 . A A . 1 LYS HG2 1 1
1 15 1 1 1 LYS HG3 H -22.228 5.405 -1.059 1.00 . A A . 1 LYS HG3 1 1
1 16 1 1 1 LYS HZ1 H -21.599 7.227 -3.298 1.00 . A A . 1 LYS HZ1 1 1
1 17 1 1 1 LYS HZ2 H -22.278 6.863 -4.811 1.00 . A A . 1 LYS HZ2 1 1
1 18 1 1 1 LYS HZ3 H -20.605 6.692 -4.564 1.00 . A A . 1 LYS HZ3 1 1
1 19 1 1 1 LYS N N -20.720 5.099 2.232 1.00 . A A . 1 LYS N 1 1
1 20 1 1 1 LYS NZ N -21.543 6.597 -4.122 1.00 . A A . 1 LYS NZ 1 1
1 21 1 1 1 LYS O O -20.232 2.380 2.356 1.00 . A A . 1 LYS O 1 1
1 22 1 1 2 LYS C C -21.571 -0.431 0.248 1.00 . A A . 2 LYS C 1 1
1 23 1 1 2 LYS CA C -21.911 0.400 1.496 1.00 . A A . 2 LYS CA 1 1
1 24 1 1 2 LYS CB C -23.297 0.037 2.043 1.00 . A A . 2 LYS CB 1 1
1 25 1 1 2 LYS CD C -23.100 -0.641 4.449 1.00 . A A . 2 LYS CD 1 1
1 26 1 1 2 LYS CE C -23.632 -1.713 5.409 1.00 . A A . 2 LYS CE 1 1
1 27 1 1 2 LYS CG C -23.189 -1.150 3.006 1.00 . A A . 2 LYS CG 1 1
1 28 1 1 2 LYS H H -22.722 2.160 0.547 1.00 . A A . 2 LYS H 1 1
1 29 1 1 2 LYS HA H -21.168 0.246 2.264 1.00 . A A . 2 LYS HA 1 1
1 30 1 1 2 LYS HB2 H -23.713 0.888 2.562 1.00 . A A . 2 LYS HB2 1 1
1 31 1 1 2 LYS HB3 H -23.947 -0.231 1.221 1.00 . A A . 2 LYS HB3 1 1
1 32 1 1 2 LYS HD2 H -22.070 -0.416 4.687 1.00 . A A . 2 LYS HD2 1 1
1 33 1 1 2 LYS HD3 H -23.695 0.255 4.553 1.00 . A A . 2 LYS HD3 1 1
1 34 1 1 2 LYS HE2 H -24.168 -1.245 6.225 1.00 . A A . 2 LYS HE2 1 1
1 35 1 1 2 LYS HE3 H -24.276 -2.403 4.885 1.00 . A A . 2 LYS HE3 1 1
1 36 1 1 2 LYS HG2 H -24.063 -1.777 2.897 1.00 . A A . 2 LYS HG2 1 1
1 37 1 1 2 LYS HG3 H -22.304 -1.724 2.775 1.00 . A A . 2 LYS HG3 1 1
1 38 1 1 2 LYS HZ1 H -21.877 -1.803 6.535 1.00 . A A . 2 LYS HZ1 1 1
1 39 1 1 2 LYS HZ2 H -21.841 -2.742 5.117 1.00 . A A . 2 LYS HZ2 1 1
1 40 1 1 2 LYS HZ3 H -22.729 -3.265 6.468 1.00 . A A . 2 LYS HZ3 1 1
1 41 1 1 2 LYS N N -22.004 1.853 1.142 1.00 . A A . 2 LYS N 1 1
1 42 1 1 2 LYS NZ N -22.429 -2.435 5.920 1.00 . A A . 2 LYS NZ 1 1
1 43 1 1 2 LYS O O -22.423 -0.676 -0.587 1.00 . A A . 2 LYS O 1 1
1 44 1 1 3 GLY C C -19.014 -2.830 -0.635 1.00 . A A . 171 GLY C 1 1
1 45 1 1 3 GLY CA C -19.927 -1.677 -1.069 1.00 . A A . 171 GLY CA 1 1
1 46 1 1 3 GLY H H -19.672 -0.648 0.808 1.00 . A A . 171 GLY H 1 1
1 47 1 1 3 GLY HA2 H -20.808 -2.079 -1.549 1.00 . A A . 171 GLY HA2 1 1
1 48 1 1 3 GLY HA3 H -19.395 -1.047 -1.766 1.00 . A A . 171 GLY HA3 1 1
1 49 1 1 3 GLY N N -20.335 -0.862 0.120 1.00 . A A . 171 GLY N 1 1
1 50 1 1 3 GLY O O -19.396 -3.659 0.172 1.00 . A A . 171 GLY O 1 1
1 51 1 1 4 PHE C C -15.562 -3.386 -0.224 1.00 . A A . 172 PHE C 1 1
1 52 1 1 4 PHE CA C -16.861 -3.980 -0.798 1.00 . A A . 172 PHE CA 1 1
1 53 1 1 4 PHE CB C -16.589 -4.743 -2.099 1.00 . A A . 172 PHE CB 1 1
1 54 1 1 4 PHE CD1 C -17.050 -7.167 -1.566 1.00 . A A . 172 PHE CD1 1 1
1 55 1 1 4 PHE CD2 C -14.747 -6.410 -1.660 1.00 . A A . 172 PHE CD2 1 1
1 56 1 1 4 PHE CE1 C -16.612 -8.460 -1.258 1.00 . A A . 172 PHE CE1 1 1
1 57 1 1 4 PHE CE2 C -14.310 -7.703 -1.351 1.00 . A A . 172 PHE CE2 1 1
1 58 1 1 4 PHE CG C -16.117 -6.141 -1.768 1.00 . A A . 172 PHE CG 1 1
1 59 1 1 4 PHE CZ C -15.242 -8.728 -1.150 1.00 . A A . 172 PHE CZ 1 1
1 60 1 1 4 PHE H H -17.536 -2.204 -1.815 1.00 . A A . 172 PHE H 1 1
1 61 1 1 4 PHE HA H -17.320 -4.643 -0.081 1.00 . A A . 172 PHE HA 1 1
1 62 1 1 4 PHE HB2 H -17.498 -4.797 -2.681 1.00 . A A . 172 PHE HB2 1 1
1 63 1 1 4 PHE HB3 H -15.827 -4.231 -2.667 1.00 . A A . 172 PHE HB3 1 1
1 64 1 1 4 PHE HD1 H -18.107 -6.960 -1.650 1.00 . A A . 172 PHE HD1 1 1
1 65 1 1 4 PHE HD2 H -14.028 -5.620 -1.815 1.00 . A A . 172 PHE HD2 1 1
1 66 1 1 4 PHE HE1 H -17.331 -9.250 -1.102 1.00 . A A . 172 PHE HE1 1 1
1 67 1 1 4 PHE HE2 H -13.254 -7.911 -1.268 1.00 . A A . 172 PHE HE2 1 1
1 68 1 1 4 PHE HZ H -14.905 -9.726 -0.911 1.00 . A A . 172 PHE HZ 1 1
1 69 1 1 4 PHE N N -17.814 -2.886 -1.168 1.00 . A A . 172 PHE N 1 1
1 70 1 1 4 PHE O O -15.019 -2.449 -0.784 1.00 . A A . 172 PHE O 1 1
1 71 1 1 5 PRO C C -12.611 -4.115 0.892 1.00 . A A . 173 PRO C 1 1
1 72 1 1 5 PRO CA C -13.855 -3.466 1.530 1.00 . A A . 173 PRO CA 1 1
1 73 1 1 5 PRO CB C -14.038 -3.903 2.984 1.00 . A A . 173 PRO CB 1 1
1 74 1 1 5 PRO CD C -15.685 -5.076 1.619 1.00 . A A . 173 PRO CD 1 1
1 75 1 1 5 PRO CG C -14.970 -5.074 2.945 1.00 . A A . 173 PRO CG 1 1
1 76 1 1 5 PRO HA H -13.790 -2.391 1.484 1.00 . A A . 173 PRO HA 1 1
1 77 1 1 5 PRO HB2 H -13.086 -4.191 3.409 1.00 . A A . 173 PRO HB2 1 1
1 78 1 1 5 PRO HB3 H -14.479 -3.107 3.562 1.00 . A A . 173 PRO HB3 1 1
1 79 1 1 5 PRO HD2 H -15.508 -6.009 1.100 1.00 . A A . 173 PRO HD2 1 1
1 80 1 1 5 PRO HD3 H -16.742 -4.914 1.759 1.00 . A A . 173 PRO HD3 1 1
1 81 1 1 5 PRO HG2 H -14.406 -5.989 3.058 1.00 . A A . 173 PRO HG2 1 1
1 82 1 1 5 PRO HG3 H -15.694 -4.991 3.741 1.00 . A A . 173 PRO HG3 1 1
1 83 1 1 5 PRO N N -15.102 -3.949 0.876 1.00 . A A . 173 PRO N 1 1
1 84 1 1 5 PRO O O -11.951 -4.944 1.497 1.00 . A A . 173 PRO O 1 1
1 85 1 1 6 PHE C C -9.862 -3.430 -0.809 1.00 . A A . 174 PHE C 1 1
1 86 1 1 6 PHE CA C -11.094 -4.324 -1.014 1.00 . A A . 174 PHE CA 1 1
1 87 1 1 6 PHE CB C -11.472 -4.409 -2.497 1.00 . A A . 174 PHE CB 1 1
1 88 1 1 6 PHE CD1 C -10.785 -6.736 -3.200 1.00 . A A . 174 PHE CD1 1 1
1 89 1 1 6 PHE CD2 C -9.405 -4.858 -3.868 1.00 . A A . 174 PHE CD2 1 1
1 90 1 1 6 PHE CE1 C -9.912 -7.610 -3.857 1.00 . A A . 174 PHE CE1 1 1
1 91 1 1 6 PHE CE2 C -8.532 -5.732 -4.524 1.00 . A A . 174 PHE CE2 1 1
1 92 1 1 6 PHE CG C -10.532 -5.358 -3.205 1.00 . A A . 174 PHE CG 1 1
1 93 1 1 6 PHE CZ C -8.785 -7.109 -4.519 1.00 . A A . 174 PHE CZ 1 1
1 94 1 1 6 PHE H H -12.839 -3.072 -0.787 1.00 . A A . 174 PHE H 1 1
1 95 1 1 6 PHE HA H -10.895 -5.307 -0.636 1.00 . A A . 174 PHE HA 1 1
1 96 1 1 6 PHE HB2 H -12.486 -4.769 -2.591 1.00 . A A . 174 PHE HB2 1 1
1 97 1 1 6 PHE HB3 H -11.395 -3.428 -2.944 1.00 . A A . 174 PHE HB3 1 1
1 98 1 1 6 PHE HD1 H -11.654 -7.122 -2.689 1.00 . A A . 174 PHE HD1 1 1
1 99 1 1 6 PHE HD2 H -9.209 -3.796 -3.873 1.00 . A A . 174 PHE HD2 1 1
1 100 1 1 6 PHE HE1 H -10.108 -8.673 -3.853 1.00 . A A . 174 PHE HE1 1 1
1 101 1 1 6 PHE HE2 H -7.663 -5.346 -5.036 1.00 . A A . 174 PHE HE2 1 1
1 102 1 1 6 PHE HZ H -8.110 -7.785 -5.026 1.00 . A A . 174 PHE HZ 1 1
1 103 1 1 6 PHE N N -12.291 -3.741 -0.324 1.00 . A A . 174 PHE N 1 1
1 104 1 1 6 PHE O O -8.748 -3.916 -0.726 1.00 . A A . 174 PHE O 1 1
1 105 1 1 7 SER C C -8.141 -1.511 0.750 1.00 . A A . 175 SER C 1 1
1 106 1 1 7 SER CA C -8.929 -1.173 -0.523 1.00 . A A . 175 SER CA 1 1
1 107 1 1 7 SER CB C -9.567 0.212 -0.418 1.00 . A A . 175 SER CB 1 1
1 108 1 1 7 SER H H -10.979 -1.795 -0.799 1.00 . A A . 175 SER H 1 1
1 109 1 1 7 SER HA H -8.271 -1.203 -1.369 1.00 . A A . 175 SER HA 1 1
1 110 1 1 7 SER HB2 H -10.213 0.251 0.444 1.00 . A A . 175 SER HB2 1 1
1 111 1 1 7 SER HB3 H -8.787 0.956 -0.310 1.00 . A A . 175 SER HB3 1 1
1 112 1 1 7 SER HG H -10.409 1.413 -1.701 1.00 . A A . 175 SER HG 1 1
1 113 1 1 7 SER N N -10.065 -2.136 -0.726 1.00 . A A . 175 SER N 1 1
1 114 1 1 7 SER O O -6.957 -1.245 0.833 1.00 . A A . 175 SER O 1 1
1 115 1 1 7 SER OG O -10.337 0.462 -1.589 1.00 . A A . 175 SER OG 1 1
1 116 1 1 8 ILE C C -7.017 -3.520 2.668 1.00 . A A . 176 ILE C 1 1
1 117 1 1 8 ILE CA C -8.101 -2.487 2.999 1.00 . A A . 176 ILE CA 1 1
1 118 1 1 8 ILE CB C -9.181 -3.095 3.917 1.00 . A A . 176 ILE CB 1 1
1 119 1 1 8 ILE CD1 C -9.706 -0.796 4.841 1.00 . A A . 176 ILE CD1 1 1
1 120 1 1 8 ILE CG1 C -10.291 -2.068 4.214 1.00 . A A . 176 ILE CG1 1 1
1 121 1 1 8 ILE CG2 C -8.555 -3.545 5.242 1.00 . A A . 176 ILE CG2 1 1
1 122 1 1 8 ILE H H -9.740 -2.307 1.607 1.00 . A A . 176 ILE H 1 1
1 123 1 1 8 ILE HA H -7.661 -1.619 3.463 1.00 . A A . 176 ILE HA 1 1
1 124 1 1 8 ILE HB H -9.612 -3.957 3.427 1.00 . A A . 176 ILE HB 1 1
1 125 1 1 8 ILE HD11 H -9.194 -1.051 5.758 1.00 . A A . 176 ILE HD11 1 1
1 126 1 1 8 ILE HD12 H -10.504 -0.103 5.058 1.00 . A A . 176 ILE HD12 1 1
1 127 1 1 8 ILE HD13 H -9.010 -0.339 4.154 1.00 . A A . 176 ILE HD13 1 1
1 128 1 1 8 ILE HG12 H -10.796 -1.810 3.295 1.00 . A A . 176 ILE HG12 1 1
1 129 1 1 8 ILE HG13 H -11.003 -2.505 4.898 1.00 . A A . 176 ILE HG13 1 1
1 130 1 1 8 ILE HG21 H -9.298 -4.054 5.837 1.00 . A A . 176 ILE HG21 1 1
1 131 1 1 8 ILE HG22 H -8.192 -2.682 5.782 1.00 . A A . 176 ILE HG22 1 1
1 132 1 1 8 ILE HG23 H -7.732 -4.217 5.044 1.00 . A A . 176 ILE HG23 1 1
1 133 1 1 8 ILE N N -8.792 -2.104 1.725 1.00 . A A . 176 ILE N 1 1
1 134 1 1 8 ILE O O -5.912 -3.443 3.170 1.00 . A A . 176 ILE O 1 1
1 135 1 1 9 PHE C C -5.260 -4.855 0.521 1.00 . A A . 177 PHE C 1 1
1 136 1 1 9 PHE CA C -6.323 -5.505 1.420 1.00 . A A . 177 PHE CA 1 1
1 137 1 1 9 PHE CB C -7.101 -6.585 0.657 1.00 . A A . 177 PHE CB 1 1
1 138 1 1 9 PHE CD1 C -5.348 -8.183 -0.203 1.00 . A A . 177 PHE CD1 1 1
1 139 1 1 9 PHE CD2 C -6.652 -8.818 1.739 1.00 . A A . 177 PHE CD2 1 1
1 140 1 1 9 PHE CE1 C -4.651 -9.393 -0.132 1.00 . A A . 177 PHE CE1 1 1
1 141 1 1 9 PHE CE2 C -5.954 -10.029 1.811 1.00 . A A . 177 PHE CE2 1 1
1 142 1 1 9 PHE CG C -6.349 -7.894 0.732 1.00 . A A . 177 PHE CG 1 1
1 143 1 1 9 PHE CZ C -4.954 -10.317 0.874 1.00 . A A . 177 PHE CZ 1 1
1 144 1 1 9 PHE H H -8.221 -4.494 1.415 1.00 . A A . 177 PHE H 1 1
1 145 1 1 9 PHE HA H -5.862 -5.933 2.298 1.00 . A A . 177 PHE HA 1 1
1 146 1 1 9 PHE HB2 H -8.079 -6.705 1.099 1.00 . A A . 177 PHE HB2 1 1
1 147 1 1 9 PHE HB3 H -7.207 -6.291 -0.376 1.00 . A A . 177 PHE HB3 1 1
1 148 1 1 9 PHE HD1 H -5.114 -7.471 -0.981 1.00 . A A . 177 PHE HD1 1 1
1 149 1 1 9 PHE HD2 H -7.424 -8.597 2.461 1.00 . A A . 177 PHE HD2 1 1
1 150 1 1 9 PHE HE1 H -3.879 -9.615 -0.854 1.00 . A A . 177 PHE HE1 1 1
1 151 1 1 9 PHE HE2 H -6.188 -10.743 2.588 1.00 . A A . 177 PHE HE2 1 1
1 152 1 1 9 PHE HZ H -4.415 -11.252 0.929 1.00 . A A . 177 PHE HZ 1 1
1 153 1 1 9 PHE N N -7.327 -4.471 1.813 1.00 . A A . 177 PHE N 1 1
1 154 1 1 9 PHE O O -4.105 -5.219 0.577 1.00 . A A . 177 PHE O 1 1
1 155 1 1 10 LEU C C -3.701 -2.396 -0.313 1.00 . A A . 178 LEU C 1 1
1 156 1 1 10 LEU CA C -4.671 -3.192 -1.184 1.00 . A A . 178 LEU CA 1 1
1 157 1 1 10 LEU CB C -5.490 -2.251 -2.080 1.00 . A A . 178 LEU CB 1 1
1 158 1 1 10 LEU CD1 C -7.124 -2.148 -3.972 1.00 . A A . 178 LEU CD1 1 1
1 159 1 1 10 LEU CD2 C -4.959 -3.347 -4.271 1.00 . A A . 178 LEU CD2 1 1
1 160 1 1 10 LEU CG C -6.074 -3.016 -3.274 1.00 . A A . 178 LEU CG 1 1
1 161 1 1 10 LEU H H -6.583 -3.614 -0.297 1.00 . A A . 178 LEU H 1 1
1 162 1 1 10 LEU HA H -4.134 -3.903 -1.780 1.00 . A A . 178 LEU HA 1 1
1 163 1 1 10 LEU HB2 H -6.295 -1.819 -1.503 1.00 . A A . 178 LEU HB2 1 1
1 164 1 1 10 LEU HB3 H -4.849 -1.461 -2.444 1.00 . A A . 178 LEU HB3 1 1
1 165 1 1 10 LEU HD11 H -7.925 -1.928 -3.283 1.00 . A A . 178 LEU HD11 1 1
1 166 1 1 10 LEU HD12 H -7.519 -2.679 -4.827 1.00 . A A . 178 LEU HD12 1 1
1 167 1 1 10 LEU HD13 H -6.668 -1.226 -4.302 1.00 . A A . 178 LEU HD13 1 1
1 168 1 1 10 LEU HD21 H -5.390 -3.781 -5.162 1.00 . A A . 178 LEU HD21 1 1
1 169 1 1 10 LEU HD22 H -4.273 -4.052 -3.825 1.00 . A A . 178 LEU HD22 1 1
1 170 1 1 10 LEU HD23 H -4.428 -2.444 -4.532 1.00 . A A . 178 LEU HD23 1 1
1 171 1 1 10 LEU HG H -6.537 -3.930 -2.926 1.00 . A A . 178 LEU HG 1 1
1 172 1 1 10 LEU N N -5.646 -3.889 -0.289 1.00 . A A . 178 LEU N 1 1
1 173 1 1 10 LEU O O -2.502 -2.463 -0.492 1.00 . A A . 178 LEU O 1 1
1 174 1 1 11 LEU C C -2.553 -1.816 2.427 1.00 . A A . 179 LEU C 1 1
1 175 1 1 11 LEU CA C -3.371 -0.857 1.557 1.00 . A A . 179 LEU CA 1 1
1 176 1 1 11 LEU CB C -4.323 -0.006 2.413 1.00 . A A . 179 LEU CB 1 1
1 177 1 1 11 LEU CD1 C -5.776 2.032 2.437 1.00 . A A . 179 LEU CD1 1 1
1 178 1 1 11 LEU CD2 C -3.406 2.216 1.682 1.00 . A A . 179 LEU CD2 1 1
1 179 1 1 11 LEU CG C -4.645 1.312 1.697 1.00 . A A . 179 LEU CG 1 1
1 180 1 1 11 LEU H H -5.206 -1.654 0.742 1.00 . A A . 179 LEU H 1 1
1 181 1 1 11 LEU HA H -2.710 -0.222 0.988 1.00 . A A . 179 LEU HA 1 1
1 182 1 1 11 LEU HB2 H -5.238 -0.555 2.583 1.00 . A A . 179 LEU HB2 1 1
1 183 1 1 11 LEU HB3 H -3.855 0.209 3.362 1.00 . A A . 179 LEU HB3 1 1
1 184 1 1 11 LEU HD11 H -5.427 2.346 3.411 1.00 . A A . 179 LEU HD11 1 1
1 185 1 1 11 LEU HD12 H -6.614 1.361 2.554 1.00 . A A . 179 LEU HD12 1 1
1 186 1 1 11 LEU HD13 H -6.085 2.897 1.870 1.00 . A A . 179 LEU HD13 1 1
1 187 1 1 11 LEU HD21 H -2.765 1.936 0.860 1.00 . A A . 179 LEU HD21 1 1
1 188 1 1 11 LEU HD22 H -2.868 2.106 2.612 1.00 . A A . 179 LEU HD22 1 1
1 189 1 1 11 LEU HD23 H -3.713 3.244 1.565 1.00 . A A . 179 LEU HD23 1 1
1 190 1 1 11 LEU HG H -4.957 1.104 0.684 1.00 . A A . 179 LEU HG 1 1
1 191 1 1 11 LEU N N -4.231 -1.662 0.636 1.00 . A A . 179 LEU N 1 1
1 192 1 1 11 LEU O O -1.370 -1.606 2.621 1.00 . A A . 179 LEU O 1 1
1 193 1 1 12 ALA C C -1.302 -4.470 2.903 1.00 . A A . 180 ALA C 1 1
1 194 1 1 12 ALA CA C -2.406 -3.856 3.772 1.00 . A A . 180 ALA CA 1 1
1 195 1 1 12 ALA CB C -3.414 -4.928 4.206 1.00 . A A . 180 ALA CB 1 1
1 196 1 1 12 ALA H H -4.118 -3.022 2.746 1.00 . A A . 180 ALA H 1 1
1 197 1 1 12 ALA HA H -1.982 -3.368 4.636 1.00 . A A . 180 ALA HA 1 1
1 198 1 1 12 ALA HB1 H -2.898 -5.704 4.752 1.00 . A A . 180 ALA HB1 1 1
1 199 1 1 12 ALA HB2 H -3.885 -5.355 3.332 1.00 . A A . 180 ALA HB2 1 1
1 200 1 1 12 ALA HB3 H -4.166 -4.481 4.839 1.00 . A A . 180 ALA HB3 1 1
1 201 1 1 12 ALA N N -3.165 -2.871 2.933 1.00 . A A . 180 ALA N 1 1
1 202 1 1 12 ALA O O -0.166 -4.591 3.326 1.00 . A A . 180 ALA O 1 1
1 203 1 1 13 LEU C C 0.431 -4.348 0.432 1.00 . A A . 181 LEU C 1 1
1 204 1 1 13 LEU CA C -0.619 -5.423 0.755 1.00 . A A . 181 LEU CA 1 1
1 205 1 1 13 LEU CB C -1.403 -5.853 -0.500 1.00 . A A . 181 LEU CB 1 1
1 206 1 1 13 LEU CD1 C 0.405 -5.829 -2.254 1.00 . A A . 181 LEU CD1 1 1
1 207 1 1 13 LEU CD2 C 0.256 -7.753 -0.662 1.00 . A A . 181 LEU CD2 1 1
1 208 1 1 13 LEU CG C -0.551 -6.713 -1.450 1.00 . A A . 181 LEU CG 1 1
1 209 1 1 13 LEU H H -2.565 -4.708 1.369 1.00 . A A . 181 LEU H 1 1
1 210 1 1 13 LEU HA H -0.151 -6.280 1.212 1.00 . A A . 181 LEU HA 1 1
1 211 1 1 13 LEU HB2 H -2.265 -6.425 -0.194 1.00 . A A . 181 LEU HB2 1 1
1 212 1 1 13 LEU HB3 H -1.737 -4.969 -1.023 1.00 . A A . 181 LEU HB3 1 1
1 213 1 1 13 LEU HD11 H 0.502 -6.221 -3.255 1.00 . A A . 181 LEU HD11 1 1
1 214 1 1 13 LEU HD12 H 1.374 -5.818 -1.777 1.00 . A A . 181 LEU HD12 1 1
1 215 1 1 13 LEU HD13 H 0.016 -4.822 -2.299 1.00 . A A . 181 LEU HD13 1 1
1 216 1 1 13 LEU HD21 H 1.136 -7.287 -0.243 1.00 . A A . 181 LEU HD21 1 1
1 217 1 1 13 LEU HD22 H 0.553 -8.553 -1.323 1.00 . A A . 181 LEU HD22 1 1
1 218 1 1 13 LEU HD23 H -0.354 -8.155 0.135 1.00 . A A . 181 LEU HD23 1 1
1 219 1 1 13 LEU HG H -1.211 -7.221 -2.138 1.00 . A A . 181 LEU HG 1 1
1 220 1 1 13 LEU N N -1.637 -4.836 1.681 1.00 . A A . 181 LEU N 1 1
1 221 1 1 13 LEU O O 1.615 -4.633 0.404 1.00 . A A . 181 LEU O 1 1
1 222 1 1 14 LEU C C 1.953 -1.836 1.064 1.00 . A A . 182 LEU C 1 1
1 223 1 1 14 LEU CA C 0.969 -2.012 -0.103 1.00 . A A . 182 LEU CA 1 1
1 224 1 1 14 LEU CB C 0.110 -0.756 -0.290 1.00 . A A . 182 LEU CB 1 1
1 225 1 1 14 LEU CD1 C 0.841 -0.058 -2.582 1.00 . A A . 182 LEU CD1 1 1
1 226 1 1 14 LEU CD2 C 0.219 1.663 -0.882 1.00 . A A . 182 LEU CD2 1 1
1 227 1 1 14 LEU CG C 0.878 0.298 -1.092 1.00 . A A . 182 LEU CG 1 1
1 228 1 1 14 LEU H H -0.964 -2.924 0.245 1.00 . A A . 182 LEU H 1 1
1 229 1 1 14 LEU HA H 1.509 -2.226 -1.013 1.00 . A A . 182 LEU HA 1 1
1 230 1 1 14 LEU HB2 H -0.795 -1.014 -0.817 1.00 . A A . 182 LEU HB2 1 1
1 231 1 1 14 LEU HB3 H -0.144 -0.350 0.678 1.00 . A A . 182 LEU HB3 1 1
1 232 1 1 14 LEU HD11 H -0.117 0.217 -2.995 1.00 . A A . 182 LEU HD11 1 1
1 233 1 1 14 LEU HD12 H 0.991 -1.121 -2.704 1.00 . A A . 182 LEU HD12 1 1
1 234 1 1 14 LEU HD13 H 1.623 0.476 -3.100 1.00 . A A . 182 LEU HD13 1 1
1 235 1 1 14 LEU HD21 H 0.202 1.895 0.173 1.00 . A A . 182 LEU HD21 1 1
1 236 1 1 14 LEU HD22 H -0.792 1.639 -1.261 1.00 . A A . 182 LEU HD22 1 1
1 237 1 1 14 LEU HD23 H 0.782 2.420 -1.407 1.00 . A A . 182 LEU HD23 1 1
1 238 1 1 14 LEU HG H 1.905 0.334 -0.755 1.00 . A A . 182 LEU HG 1 1
1 239 1 1 14 LEU N N 0.004 -3.121 0.205 1.00 . A A . 182 LEU N 1 1
1 240 1 1 14 LEU O O 3.121 -1.578 0.847 1.00 . A A . 182 LEU O 1 1
1 241 1 1 15 SER C C 3.442 -2.981 3.457 1.00 . A A . 183 SER C 1 1
1 242 1 1 15 SER CA C 2.419 -1.838 3.464 1.00 . A A . 183 SER CA 1 1
1 243 1 1 15 SER CB C 1.542 -1.905 4.717 1.00 . A A . 183 SER CB 1 1
1 244 1 1 15 SER H H 0.550 -2.201 2.436 1.00 . A A . 183 SER H 1 1
1 245 1 1 15 SER HA H 2.924 -0.894 3.420 1.00 . A A . 183 SER HA 1 1
1 246 1 1 15 SER HB2 H 0.719 -1.215 4.625 1.00 . A A . 183 SER HB2 1 1
1 247 1 1 15 SER HB3 H 1.152 -2.910 4.828 1.00 . A A . 183 SER HB3 1 1
1 248 1 1 15 SER HG H 2.923 -2.273 6.042 1.00 . A A . 183 SER HG 1 1
1 249 1 1 15 SER N N 1.496 -1.984 2.290 1.00 . A A . 183 SER N 1 1
1 250 1 1 15 SER O O 4.585 -2.801 3.830 1.00 . A A . 183 SER O 1 1
1 251 1 1 15 SER OG O 2.325 -1.546 5.851 1.00 . A A . 183 SER OG 1 1
1 252 1 1 16 CYS C C 4.952 -5.139 1.814 1.00 . A A . 184 CYS C 1 1
1 253 1 1 16 CYS CA C 3.951 -5.321 2.965 1.00 . A A . 184 CYS CA 1 1
1 254 1 1 16 CYS CB C 3.057 -6.541 2.715 1.00 . A A . 184 CYS CB 1 1
1 255 1 1 16 CYS H H 2.102 -4.239 2.727 1.00 . A A . 184 CYS H 1 1
1 256 1 1 16 CYS HA H 4.474 -5.438 3.901 1.00 . A A . 184 CYS HA 1 1
1 257 1 1 16 CYS HB2 H 2.296 -6.288 1.991 1.00 . A A . 184 CYS HB2 1 1
1 258 1 1 16 CYS HB3 H 3.656 -7.356 2.336 1.00 . A A . 184 CYS HB3 1 1
1 259 1 1 16 CYS HG H 2.932 -7.480 4.806 1.00 . A A . 184 CYS HG 1 1
1 260 1 1 16 CYS N N 3.029 -4.145 3.023 1.00 . A A . 184 CYS N 1 1
1 261 1 1 16 CYS O O 6.124 -5.427 1.964 1.00 . A A . 184 CYS O 1 1
1 262 1 1 16 CYS SG S 2.269 -7.045 4.265 1.00 . A A . 184 CYS SG 1 1
1 263 1 1 17 ILE C C 6.241 -3.154 -0.368 1.00 . A A . 185 ILE C 1 1
1 264 1 1 17 ILE CA C 5.425 -4.455 -0.491 1.00 . A A . 185 ILE CA 1 1
1 265 1 1 17 ILE CB C 4.568 -4.453 -1.772 1.00 . A A . 185 ILE CB 1 1
1 266 1 1 17 ILE CD1 C 3.422 -2.640 -3.077 1.00 . A A . 185 ILE CD1 1 1
1 267 1 1 17 ILE CG1 C 3.500 -3.351 -1.724 1.00 . A A . 185 ILE CG1 1 1
1 268 1 1 17 ILE CG2 C 3.883 -5.811 -1.949 1.00 . A A . 185 ILE CG2 1 1
1 269 1 1 17 ILE H H 3.545 -4.433 0.588 1.00 . A A . 185 ILE H 1 1
1 270 1 1 17 ILE HA H 6.109 -5.282 -0.534 1.00 . A A . 185 ILE HA 1 1
1 271 1 1 17 ILE HB H 5.215 -4.282 -2.619 1.00 . A A . 185 ILE HB 1 1
1 272 1 1 17 ILE HD11 H 2.715 -3.153 -3.713 1.00 . A A . 185 ILE HD11 1 1
1 273 1 1 17 ILE HD12 H 4.396 -2.644 -3.545 1.00 . A A . 185 ILE HD12 1 1
1 274 1 1 17 ILE HD13 H 3.099 -1.621 -2.930 1.00 . A A . 185 ILE HD13 1 1
1 275 1 1 17 ILE HG12 H 2.542 -3.791 -1.495 1.00 . A A . 185 ILE HG12 1 1
1 276 1 1 17 ILE HG13 H 3.758 -2.634 -0.962 1.00 . A A . 185 ILE HG13 1 1
1 277 1 1 17 ILE HG21 H 4.628 -6.569 -2.138 1.00 . A A . 185 ILE HG21 1 1
1 278 1 1 17 ILE HG22 H 3.201 -5.763 -2.786 1.00 . A A . 185 ILE HG22 1 1
1 279 1 1 17 ILE HG23 H 3.334 -6.060 -1.053 1.00 . A A . 185 ILE HG23 1 1
1 280 1 1 17 ILE N N 4.497 -4.660 0.675 1.00 . A A . 185 ILE N 1 1
1 281 1 1 17 ILE O O 7.141 -2.928 -1.157 1.00 . A A . 185 ILE O 1 1
1 282 1 1 18 THR C C 7.761 -1.125 1.895 1.00 . A A . 186 THR C 1 1
1 283 1 1 18 THR CA C 6.731 -1.032 0.748 1.00 . A A . 186 THR CA 1 1
1 284 1 1 18 THR CB C 5.693 0.078 0.996 1.00 . A A . 186 THR CB 1 1
1 285 1 1 18 THR CG2 C 5.240 0.104 2.462 1.00 . A A . 186 THR CG2 1 1
1 286 1 1 18 THR H H 5.227 -2.509 1.220 1.00 . A A . 186 THR H 1 1
1 287 1 1 18 THR HA H 7.249 -0.820 -0.175 1.00 . A A . 186 THR HA 1 1
1 288 1 1 18 THR HB H 4.834 -0.095 0.366 1.00 . A A . 186 THR HB 1 1
1 289 1 1 18 THR HG1 H 5.715 1.752 0.002 1.00 . A A . 186 THR HG1 1 1
1 290 1 1 18 THR HG21 H 4.225 0.469 2.516 1.00 . A A . 186 THR HG21 1 1
1 291 1 1 18 THR HG22 H 5.889 0.758 3.026 1.00 . A A . 186 THR HG22 1 1
1 292 1 1 18 THR HG23 H 5.288 -0.892 2.873 1.00 . A A . 186 THR HG23 1 1
1 293 1 1 18 THR N N 5.952 -2.306 0.594 1.00 . A A . 186 THR N 1 1
1 294 1 1 18 THR O O 8.440 -0.160 2.187 1.00 . A A . 186 THR O 1 1
1 295 1 1 18 THR OG1 O 6.270 1.335 0.666 1.00 . A A . 186 THR OG1 1 1
1 296 1 1 19 VAL C C 10.339 -2.427 3.115 1.00 . A A . 187 VAL C 1 1
1 297 1 1 19 VAL CA C 8.894 -2.372 3.665 1.00 . A A . 187 VAL CA 1 1
1 298 1 1 19 VAL CB C 8.536 -3.653 4.442 1.00 . A A . 187 VAL CB 1 1
1 299 1 1 19 VAL CG1 C 9.628 -3.970 5.469 1.00 . A A . 187 VAL CG1 1 1
1 300 1 1 19 VAL CG2 C 7.207 -3.455 5.180 1.00 . A A . 187 VAL CG2 1 1
1 301 1 1 19 VAL H H 7.345 -3.035 2.308 1.00 . A A . 187 VAL H 1 1
1 302 1 1 19 VAL HA H 8.796 -1.521 4.321 1.00 . A A . 187 VAL HA 1 1
1 303 1 1 19 VAL HB H 8.445 -4.480 3.753 1.00 . A A . 187 VAL HB 1 1
1 304 1 1 19 VAL HG11 H 9.957 -3.056 5.941 1.00 . A A . 187 VAL HG11 1 1
1 305 1 1 19 VAL HG12 H 10.464 -4.441 4.974 1.00 . A A . 187 VAL HG12 1 1
1 306 1 1 19 VAL HG13 H 9.233 -4.640 6.219 1.00 . A A . 187 VAL HG13 1 1
1 307 1 1 19 VAL HG21 H 6.485 -4.170 4.815 1.00 . A A . 187 VAL HG21 1 1
1 308 1 1 19 VAL HG22 H 6.840 -2.455 5.006 1.00 . A A . 187 VAL HG22 1 1
1 309 1 1 19 VAL HG23 H 7.354 -3.604 6.239 1.00 . A A . 187 VAL HG23 1 1
1 310 1 1 19 VAL N N 7.895 -2.260 2.549 1.00 . A A . 187 VAL N 1 1
1 311 1 1 19 VAL O O 11.175 -1.670 3.575 1.00 . A A . 187 VAL O 1 1
1 312 1 1 20 PRO C C 12.339 -2.256 0.636 1.00 . A A . 188 PRO C 1 1
1 313 1 1 20 PRO CA C 11.987 -3.409 1.596 1.00 . A A . 188 PRO CA 1 1
1 314 1 1 20 PRO CB C 11.978 -4.749 0.865 1.00 . A A . 188 PRO CB 1 1
1 315 1 1 20 PRO CD C 9.696 -4.275 1.523 1.00 . A A . 188 PRO CD 1 1
1 316 1 1 20 PRO CG C 10.548 -5.004 0.520 1.00 . A A . 188 PRO CG 1 1
1 317 1 1 20 PRO HA H 12.706 -3.452 2.390 1.00 . A A . 188 PRO HA 1 1
1 318 1 1 20 PRO HB2 H 12.580 -4.688 -0.032 1.00 . A A . 188 PRO HB2 1 1
1 319 1 1 20 PRO HB3 H 12.341 -5.532 1.512 1.00 . A A . 188 PRO HB3 1 1
1 320 1 1 20 PRO HD2 H 8.885 -3.766 1.020 1.00 . A A . 188 PRO HD2 1 1
1 321 1 1 20 PRO HD3 H 9.315 -4.960 2.262 1.00 . A A . 188 PRO HD3 1 1
1 322 1 1 20 PRO HG2 H 10.341 -4.641 -0.477 1.00 . A A . 188 PRO HG2 1 1
1 323 1 1 20 PRO HG3 H 10.339 -6.061 0.576 1.00 . A A . 188 PRO HG3 1 1
1 324 1 1 20 PRO N N 10.608 -3.306 2.161 1.00 . A A . 188 PRO N 1 1
1 325 1 1 20 PRO O O 13.479 -2.149 0.217 1.00 . A A . 188 PRO O 1 1
1 326 1 1 21 VAL C C 12.749 0.689 -0.016 1.00 . A A . 189 VAL C 1 1
1 327 1 1 21 VAL CA C 11.736 -0.271 -0.656 1.00 . A A . 189 VAL CA 1 1
1 328 1 1 21 VAL CB C 10.428 0.455 -1.040 1.00 . A A . 189 VAL CB 1 1
1 329 1 1 21 VAL CG1 C 9.389 -0.545 -1.557 1.00 . A A . 189 VAL CG1 1 1
1 330 1 1 21 VAL CG2 C 9.845 1.218 0.155 1.00 . A A . 189 VAL CG2 1 1
1 331 1 1 21 VAL H H 10.496 -1.502 0.632 1.00 . A A . 189 VAL H 1 1
1 332 1 1 21 VAL HA H 12.182 -0.685 -1.540 1.00 . A A . 189 VAL HA 1 1
1 333 1 1 21 VAL HB H 10.649 1.156 -1.833 1.00 . A A . 189 VAL HB 1 1
1 334 1 1 21 VAL HG11 H 9.066 -1.184 -0.749 1.00 . A A . 189 VAL HG11 1 1
1 335 1 1 21 VAL HG12 H 9.826 -1.148 -2.339 1.00 . A A . 189 VAL HG12 1 1
1 336 1 1 21 VAL HG13 H 8.538 -0.007 -1.950 1.00 . A A . 189 VAL HG13 1 1
1 337 1 1 21 VAL HG21 H 10.195 2.240 0.133 1.00 . A A . 189 VAL HG21 1 1
1 338 1 1 21 VAL HG22 H 10.163 0.750 1.074 1.00 . A A . 189 VAL HG22 1 1
1 339 1 1 21 VAL HG23 H 8.766 1.208 0.101 1.00 . A A . 189 VAL HG23 1 1
1 340 1 1 21 VAL N N 11.403 -1.401 0.283 1.00 . A A . 189 VAL N 1 1
1 341 1 1 21 VAL O O 13.564 1.274 -0.705 1.00 . A A . 189 VAL O 1 1
1 342 1 1 22 SER C C 15.097 1.189 1.800 1.00 . A A . 190 SER C 1 1
1 343 1 1 22 SER CA C 13.682 1.745 1.983 1.00 . A A . 190 SER CA 1 1
1 344 1 1 22 SER CB C 13.291 1.740 3.463 1.00 . A A . 190 SER CB 1 1
1 345 1 1 22 SER H H 12.048 0.340 1.807 1.00 . A A . 190 SER H 1 1
1 346 1 1 22 SER HA H 13.619 2.740 1.586 1.00 . A A . 190 SER HA 1 1
1 347 1 1 22 SER HB2 H 13.154 0.726 3.801 1.00 . A A . 190 SER HB2 1 1
1 348 1 1 22 SER HB3 H 14.083 2.200 4.041 1.00 . A A . 190 SER HB3 1 1
1 349 1 1 22 SER HG H 11.363 1.817 3.737 1.00 . A A . 190 SER HG 1 1
1 350 1 1 22 SER N N 12.711 0.838 1.288 1.00 . A A . 190 SER N 1 1
1 351 1 1 22 SER O O 16.028 1.913 1.498 1.00 . A A . 190 SER O 1 1
1 352 1 1 22 SER OG O 12.074 2.455 3.630 1.00 . A A . 190 SER OG 1 1
1 353 1 1 23 ALA C C 17.031 -0.679 0.346 1.00 . A A . 191 ALA C 1 1
1 354 1 1 23 ALA CA C 16.564 -0.779 1.805 1.00 . A A . 191 ALA CA 1 1
1 355 1 1 23 ALA CB C 16.342 -2.239 2.208 1.00 . A A . 191 ALA CB 1 1
1 356 1 1 23 ALA H H 14.446 -0.635 2.199 1.00 . A A . 191 ALA H 1 1
1 357 1 1 23 ALA HA H 17.291 -0.328 2.453 1.00 . A A . 191 ALA HA 1 1
1 358 1 1 23 ALA HB1 H 17.173 -2.837 1.866 1.00 . A A . 191 ALA HB1 1 1
1 359 1 1 23 ALA HB2 H 15.428 -2.604 1.762 1.00 . A A . 191 ALA HB2 1 1
1 360 1 1 23 ALA HB3 H 16.269 -2.307 3.284 1.00 . A A . 191 ALA HB3 1 1
1 361 1 1 23 ALA N N 15.236 -0.104 1.970 1.00 . A A . 191 ALA N 1 1
1 362 1 1 23 ALA O O 18.214 -0.656 0.071 1.00 . A A . 191 ALA O 1 1
1 363 1 1 24 ALA C C 17.009 0.917 -2.320 1.00 . A A . 192 ALA C 1 1
1 364 1 1 24 ALA CA C 16.469 -0.495 -2.027 1.00 . A A . 192 ALA CA 1 1
1 365 1 1 24 ALA CB C 15.170 -0.754 -2.797 1.00 . A A . 192 ALA CB 1 1
1 366 1 1 24 ALA H H 15.166 -0.622 -0.314 1.00 . A A . 192 ALA H 1 1
1 367 1 1 24 ALA HA H 17.203 -1.240 -2.289 1.00 . A A . 192 ALA HA 1 1
1 368 1 1 24 ALA HB1 H 15.400 -0.949 -3.834 1.00 . A A . 192 ALA HB1 1 1
1 369 1 1 24 ALA HB2 H 14.529 0.112 -2.728 1.00 . A A . 192 ALA HB2 1 1
1 370 1 1 24 ALA HB3 H 14.665 -1.611 -2.374 1.00 . A A . 192 ALA HB3 1 1
1 371 1 1 24 ALA N N 16.106 -0.608 -0.579 1.00 . A A . 192 ALA N 1 1
1 372 1 1 24 ALA O O 17.877 1.089 -3.155 1.00 . A A . 192 ALA O 1 1
1 373 1 1 25 GLN C C 18.309 3.576 -1.138 1.00 . A A . 193 GLN C 1 1
1 374 1 1 25 GLN CA C 16.973 3.324 -1.857 1.00 . A A . 193 GLN CA 1 1
1 375 1 1 25 GLN CB C 15.873 4.223 -1.279 1.00 . A A . 193 GLN CB 1 1
1 376 1 1 25 GLN CD C 15.408 5.605 -3.326 1.00 . A A . 193 GLN CD 1 1
1 377 1 1 25 GLN CG C 15.961 5.625 -1.897 1.00 . A A . 193 GLN CG 1 1
1 378 1 1 25 GLN H H 15.803 1.746 -0.968 1.00 . A A . 193 GLN H 1 1
1 379 1 1 25 GLN HA H 17.077 3.519 -2.912 1.00 . A A . 193 GLN HA 1 1
1 380 1 1 25 GLN HB2 H 14.906 3.793 -1.497 1.00 . A A . 193 GLN HB2 1 1
1 381 1 1 25 GLN HB3 H 15.997 4.299 -0.209 1.00 . A A . 193 GLN HB3 1 1
1 382 1 1 25 GLN HE21 H 13.536 5.226 -2.769 1.00 . A A . 193 GLN HE21 1 1
1 383 1 1 25 GLN HE22 H 13.784 5.368 -4.441 1.00 . A A . 193 GLN HE22 1 1
1 384 1 1 25 GLN HG2 H 15.385 6.316 -1.299 1.00 . A A . 193 GLN HG2 1 1
1 385 1 1 25 GLN HG3 H 16.992 5.945 -1.919 1.00 . A A . 193 GLN HG3 1 1
1 386 1 1 25 GLN N N 16.501 1.919 -1.635 1.00 . A A . 193 GLN N 1 1
1 387 1 1 25 GLN NE2 N 14.137 5.381 -3.528 1.00 . A A . 193 GLN NE2 1 1
1 388 1 1 25 GLN O O 19.126 4.341 -1.614 1.00 . A A . 193 GLN O 1 1
1 389 1 1 25 GLN OE1 O 16.143 5.798 -4.273 1.00 . A A . 193 GLN OE1 1 1
1 390 1 1 26 VAL C C 20.989 2.361 0.124 1.00 . A A . 194 VAL C 1 1
1 391 1 1 26 VAL CA C 19.826 3.163 0.739 1.00 . A A . 194 VAL CA 1 1
1 392 1 1 26 VAL CB C 19.581 2.748 2.203 1.00 . A A . 194 VAL CB 1 1
1 393 1 1 26 VAL CG1 C 18.510 3.643 2.836 1.00 . A A . 194 VAL CG1 1 1
1 394 1 1 26 VAL CG2 C 19.129 1.287 2.291 1.00 . A A . 194 VAL CG2 1 1
1 395 1 1 26 VAL H H 17.857 2.339 0.357 1.00 . A A . 194 VAL H 1 1
1 396 1 1 26 VAL HA H 20.077 4.207 0.710 1.00 . A A . 194 VAL HA 1 1
1 397 1 1 26 VAL HB H 20.500 2.867 2.756 1.00 . A A . 194 VAL HB 1 1
1 398 1 1 26 VAL HG11 H 18.149 3.183 3.745 1.00 . A A . 194 VAL HG11 1 1
1 399 1 1 26 VAL HG12 H 17.689 3.768 2.148 1.00 . A A . 194 VAL HG12 1 1
1 400 1 1 26 VAL HG13 H 18.937 4.608 3.067 1.00 . A A . 194 VAL HG13 1 1
1 401 1 1 26 VAL HG21 H 19.615 0.809 3.128 1.00 . A A . 194 VAL HG21 1 1
1 402 1 1 26 VAL HG22 H 19.392 0.771 1.379 1.00 . A A . 194 VAL HG22 1 1
1 403 1 1 26 VAL HG23 H 18.060 1.251 2.429 1.00 . A A . 194 VAL HG23 1 1
1 404 1 1 26 VAL N N 18.536 2.949 -0.004 1.00 . A A . 194 VAL N 1 1
1 405 1 1 26 VAL O O 22.135 2.578 0.478 1.00 . A A . 194 VAL O 1 1
1 406 1 1 27 LYS C C 22.077 1.156 -2.837 1.00 . A A . 195 LYS C 1 1
1 407 1 1 27 LYS CA C 21.805 0.647 -1.412 1.00 . A A . 195 LYS CA 1 1
1 408 1 1 27 LYS CB C 21.298 -0.805 -1.409 1.00 . A A . 195 LYS CB 1 1
1 409 1 1 27 LYS CD C 22.811 -2.084 -2.961 1.00 . A A . 195 LYS CD 1 1
1 410 1 1 27 LYS CE C 24.086 -1.337 -3.383 1.00 . A A . 195 LYS CE 1 1
1 411 1 1 27 LYS CG C 22.485 -1.773 -1.495 1.00 . A A . 195 LYS CG 1 1
1 412 1 1 27 LYS H H 19.785 1.298 -1.050 1.00 . A A . 195 LYS H 1 1
1 413 1 1 27 LYS HA H 22.704 0.715 -0.818 1.00 . A A . 195 LYS HA 1 1
1 414 1 1 27 LYS HB2 H 20.751 -0.988 -0.496 1.00 . A A . 195 LYS HB2 1 1
1 415 1 1 27 LYS HB3 H 20.646 -0.962 -2.256 1.00 . A A . 195 LYS HB3 1 1
1 416 1 1 27 LYS HD2 H 22.966 -3.148 -3.071 1.00 . A A . 195 LYS HD2 1 1
1 417 1 1 27 LYS HD3 H 21.989 -1.774 -3.589 1.00 . A A . 195 LYS HD3 1 1
1 418 1 1 27 LYS HE2 H 24.298 -0.540 -2.683 1.00 . A A . 195 LYS HE2 1 1
1 419 1 1 27 LYS HE3 H 24.920 -2.020 -3.437 1.00 . A A . 195 LYS HE3 1 1
1 420 1 1 27 LYS HG2 H 23.346 -1.325 -1.019 1.00 . A A . 195 LYS HG2 1 1
1 421 1 1 27 LYS HG3 H 22.233 -2.690 -0.985 1.00 . A A . 195 LYS HG3 1 1
1 422 1 1 27 LYS HZ1 H 22.965 -0.163 -4.698 1.00 . A A . 195 LYS HZ1 1 1
1 423 1 1 27 LYS HZ2 H 23.635 -1.553 -5.409 1.00 . A A . 195 LYS HZ2 1 1
1 424 1 1 27 LYS HZ3 H 24.619 -0.215 -5.054 1.00 . A A . 195 LYS HZ3 1 1
1 425 1 1 27 LYS N N 20.713 1.450 -0.782 1.00 . A A . 195 LYS N 1 1
1 426 1 1 27 LYS NZ N 23.805 -0.777 -4.738 1.00 . A A . 195 LYS NZ 1 1
1 427 1 1 27 LYS O O 23.088 1.812 -3.019 1.00 . A A . 195 LYS O 1 1
1 428 1 1 27 LYS OXT O 21.283 0.884 -3.726 1.00 . A A . 195 LYS OXT 1 1
2 429 1 1 1 LYS C C -10.204 8.082 7.335 1.00 . A A . 1 LYS C 1 1
2 430 1 1 1 LYS CA C -9.200 8.243 8.490 1.00 . A A . 1 LYS CA 1 1
2 431 1 1 1 LYS CB C -9.116 9.704 8.955 1.00 . A A . 1 LYS CB 1 1
2 432 1 1 1 LYS CD C -9.766 10.200 11.334 1.00 . A A . 1 LYS CD 1 1
2 433 1 1 1 LYS CE C -9.617 11.681 11.709 1.00 . A A . 1 LYS CE 1 1
2 434 1 1 1 LYS CG C -8.620 9.772 10.406 1.00 . A A . 1 LYS CG 1 1
2 435 1 1 1 LYS HA H -9.485 7.613 9.319 1.00 . A A . 1 LYS HA 1 1
2 436 1 1 1 LYS HB2 H -8.434 10.237 8.313 1.00 . A A . 1 LYS HB2 1 1
2 437 1 1 1 LYS HB3 H -10.095 10.157 8.890 1.00 . A A . 1 LYS HB3 1 1
2 438 1 1 1 LYS HD2 H -10.711 10.051 10.829 1.00 . A A . 1 LYS HD2 1 1
2 439 1 1 1 LYS HD3 H -9.742 9.600 12.231 1.00 . A A . 1 LYS HD3 1 1
2 440 1 1 1 LYS HE2 H -8.993 12.189 10.986 1.00 . A A . 1 LYS HE2 1 1
2 441 1 1 1 LYS HE3 H -10.586 12.152 11.763 1.00 . A A . 1 LYS HE3 1 1
2 442 1 1 1 LYS HG2 H -8.257 8.801 10.710 1.00 . A A . 1 LYS HG2 1 1
2 443 1 1 1 LYS HG3 H -7.818 10.492 10.476 1.00 . A A . 1 LYS HG3 1 1
2 444 1 1 1 LYS HZ1 H -9.633 11.316 13.766 1.00 . A A . 1 LYS HZ1 1 1
2 445 1 1 1 LYS HZ2 H -8.731 12.681 13.308 1.00 . A A . 1 LYS HZ2 1 1
2 446 1 1 1 LYS HZ3 H -8.108 11.124 13.046 1.00 . A A . 1 LYS HZ3 1 1
2 447 1 1 1 LYS N N -7.820 7.891 8.022 1.00 . A A . 1 LYS N 1 1
2 448 1 1 1 LYS NZ N -8.974 11.700 13.058 1.00 . A A . 1 LYS NZ 1 1
2 449 1 1 1 LYS O O -10.814 9.036 6.884 1.00 . A A . 1 LYS O 1 1
2 450 1 1 2 LYS C C -11.783 5.142 5.750 1.00 . A A . 2 LYS C 1 1
2 451 1 1 2 LYS CA C -11.320 6.607 5.728 1.00 . A A . 2 LYS CA 1 1
2 452 1 1 2 LYS CB C -10.522 6.899 4.453 1.00 . A A . 2 LYS CB 1 1
2 453 1 1 2 LYS CD C -11.012 7.165 2.018 1.00 . A A . 2 LYS CD 1 1
2 454 1 1 2 LYS CE C -12.043 7.679 1.006 1.00 . A A . 2 LYS CE 1 1
2 455 1 1 2 LYS CG C -11.412 7.604 3.428 1.00 . A A . 2 LYS CG 1 1
2 456 1 1 2 LYS H H -9.859 6.128 7.239 1.00 . A A . 2 LYS H 1 1
2 457 1 1 2 LYS HA H -12.167 7.271 5.787 1.00 . A A . 2 LYS HA 1 1
2 458 1 1 2 LYS HB2 H -9.680 7.532 4.693 1.00 . A A . 2 LYS HB2 1 1
2 459 1 1 2 LYS HB3 H -10.164 5.971 4.035 1.00 . A A . 2 LYS HB3 1 1
2 460 1 1 2 LYS HD2 H -10.036 7.565 1.780 1.00 . A A . 2 LYS HD2 1 1
2 461 1 1 2 LYS HD3 H -10.977 6.087 1.974 1.00 . A A . 2 LYS HD3 1 1
2 462 1 1 2 LYS HE2 H -12.218 6.929 0.245 1.00 . A A . 2 LYS HE2 1 1
2 463 1 1 2 LYS HE3 H -12.967 7.929 1.504 1.00 . A A . 2 LYS HE3 1 1
2 464 1 1 2 LYS HG2 H -12.447 7.347 3.608 1.00 . A A . 2 LYS HG2 1 1
2 465 1 1 2 LYS HG3 H -11.286 8.673 3.518 1.00 . A A . 2 LYS HG3 1 1
2 466 1 1 2 LYS HZ1 H -12.117 9.322 -0.275 1.00 . A A . 2 LYS HZ1 1 1
2 467 1 1 2 LYS HZ2 H -10.565 8.660 -0.098 1.00 . A A . 2 LYS HZ2 1 1
2 468 1 1 2 LYS HZ3 H -11.239 9.603 1.147 1.00 . A A . 2 LYS HZ3 1 1
2 469 1 1 2 LYS N N -10.368 6.872 6.855 1.00 . A A . 2 LYS N 1 1
2 470 1 1 2 LYS NZ N -11.446 8.907 0.400 1.00 . A A . 2 LYS NZ 1 1
2 471 1 1 2 LYS O O -11.096 4.278 6.265 1.00 . A A . 2 LYS O 1 1
2 472 1 1 3 GLY C C -12.994 2.753 3.891 1.00 . A A . 171 GLY C 1 1
2 473 1 1 3 GLY CA C -13.468 3.462 5.165 1.00 . A A . 171 GLY CA 1 1
2 474 1 1 3 GLY H H -13.468 5.577 4.785 1.00 . A A . 171 GLY H 1 1
2 475 1 1 3 GLY HA2 H -13.110 2.926 6.035 1.00 . A A . 171 GLY HA2 1 1
2 476 1 1 3 GLY HA3 H -14.546 3.484 5.176 1.00 . A A . 171 GLY HA3 1 1
2 477 1 1 3 GLY N N -12.940 4.862 5.192 1.00 . A A . 171 GLY N 1 1
2 478 1 1 3 GLY O O -13.340 3.145 2.791 1.00 . A A . 171 GLY O 1 1
2 479 1 1 4 PHE C C -12.338 -0.431 2.752 1.00 . A A . 172 PHE C 1 1
2 480 1 1 4 PHE CA C -11.696 0.967 2.837 1.00 . A A . 172 PHE CA 1 1
2 481 1 1 4 PHE CB C -10.179 0.846 3.040 1.00 . A A . 172 PHE CB 1 1
2 482 1 1 4 PHE CD1 C -9.419 2.896 1.767 1.00 . A A . 172 PHE CD1 1 1
2 483 1 1 4 PHE CD2 C -9.003 2.782 4.154 1.00 . A A . 172 PHE CD2 1 1
2 484 1 1 4 PHE CE1 C -8.806 4.153 1.721 1.00 . A A . 172 PHE CE1 1 1
2 485 1 1 4 PHE CE2 C -8.390 4.039 4.107 1.00 . A A . 172 PHE CE2 1 1
2 486 1 1 4 PHE CG C -9.519 2.209 2.984 1.00 . A A . 172 PHE CG 1 1
2 487 1 1 4 PHE CZ C -8.292 4.724 2.890 1.00 . A A . 172 PHE CZ 1 1
2 488 1 1 4 PHE H H -11.945 1.425 4.934 1.00 . A A . 172 PHE H 1 1
2 489 1 1 4 PHE HA H -11.891 1.526 1.936 1.00 . A A . 172 PHE HA 1 1
2 490 1 1 4 PHE HB2 H -9.983 0.394 4.001 1.00 . A A . 172 PHE HB2 1 1
2 491 1 1 4 PHE HB3 H -9.766 0.219 2.265 1.00 . A A . 172 PHE HB3 1 1
2 492 1 1 4 PHE HD1 H -9.816 2.457 0.864 1.00 . A A . 172 PHE HD1 1 1
2 493 1 1 4 PHE HD2 H -9.079 2.254 5.093 1.00 . A A . 172 PHE HD2 1 1
2 494 1 1 4 PHE HE1 H -8.729 4.682 0.782 1.00 . A A . 172 PHE HE1 1 1
2 495 1 1 4 PHE HE2 H -7.993 4.480 5.009 1.00 . A A . 172 PHE HE2 1 1
2 496 1 1 4 PHE HZ H -7.817 5.694 2.854 1.00 . A A . 172 PHE HZ 1 1
2 497 1 1 4 PHE N N -12.205 1.714 4.035 1.00 . A A . 172 PHE N 1 1
2 498 1 1 4 PHE O O -12.042 -1.287 3.566 1.00 . A A . 172 PHE O 1 1
2 499 1 1 5 PRO C C -12.908 -2.946 0.922 1.00 . A A . 173 PRO C 1 1
2 500 1 1 5 PRO CA C -13.861 -1.951 1.599 1.00 . A A . 173 PRO CA 1 1
2 501 1 1 5 PRO CB C -15.092 -1.620 0.752 1.00 . A A . 173 PRO CB 1 1
2 502 1 1 5 PRO CD C -13.629 0.329 0.740 1.00 . A A . 173 PRO CD 1 1
2 503 1 1 5 PRO CG C -14.752 -0.366 0.007 1.00 . A A . 173 PRO CG 1 1
2 504 1 1 5 PRO HA H -14.167 -2.335 2.549 1.00 . A A . 173 PRO HA 1 1
2 505 1 1 5 PRO HB2 H -15.294 -2.428 0.061 1.00 . A A . 173 PRO HB2 1 1
2 506 1 1 5 PRO HB3 H -15.947 -1.446 1.385 1.00 . A A . 173 PRO HB3 1 1
2 507 1 1 5 PRO HD2 H -12.818 0.551 0.059 1.00 . A A . 173 PRO HD2 1 1
2 508 1 1 5 PRO HD3 H -13.989 1.232 1.210 1.00 . A A . 173 PRO HD3 1 1
2 509 1 1 5 PRO HG2 H -14.441 -0.611 -0.999 1.00 . A A . 173 PRO HG2 1 1
2 510 1 1 5 PRO HG3 H -15.612 0.284 -0.025 1.00 . A A . 173 PRO HG3 1 1
2 511 1 1 5 PRO N N -13.195 -0.629 1.769 1.00 . A A . 173 PRO N 1 1
2 512 1 1 5 PRO O O -12.497 -3.921 1.520 1.00 . A A . 173 PRO O 1 1
2 513 1 1 6 PHE C C -10.180 -3.028 -0.919 1.00 . A A . 174 PHE C 1 1
2 514 1 1 6 PHE CA C -11.605 -3.587 -1.046 1.00 . A A . 174 PHE CA 1 1
2 515 1 1 6 PHE CB C -12.093 -3.628 -2.509 1.00 . A A . 174 PHE CB 1 1
2 516 1 1 6 PHE CD1 C -10.562 -2.144 -3.869 1.00 . A A . 174 PHE CD1 1 1
2 517 1 1 6 PHE CD2 C -12.758 -1.307 -3.272 1.00 . A A . 174 PHE CD2 1 1
2 518 1 1 6 PHE CE1 C -10.287 -0.946 -4.537 1.00 . A A . 174 PHE CE1 1 1
2 519 1 1 6 PHE CE2 C -12.483 -0.109 -3.941 1.00 . A A . 174 PHE CE2 1 1
2 520 1 1 6 PHE CG C -11.798 -2.327 -3.235 1.00 . A A . 174 PHE CG 1 1
2 521 1 1 6 PHE CZ C -11.248 0.071 -4.574 1.00 . A A . 174 PHE CZ 1 1
2 522 1 1 6 PHE H H -12.892 -1.887 -0.739 1.00 . A A . 174 PHE H 1 1
2 523 1 1 6 PHE HA H -11.640 -4.574 -0.621 1.00 . A A . 174 PHE HA 1 1
2 524 1 1 6 PHE HB2 H -11.593 -4.436 -3.022 1.00 . A A . 174 PHE HB2 1 1
2 525 1 1 6 PHE HB3 H -13.158 -3.810 -2.521 1.00 . A A . 174 PHE HB3 1 1
2 526 1 1 6 PHE HD1 H -9.820 -2.929 -3.842 1.00 . A A . 174 PHE HD1 1 1
2 527 1 1 6 PHE HD2 H -13.712 -1.445 -2.785 1.00 . A A . 174 PHE HD2 1 1
2 528 1 1 6 PHE HE1 H -9.334 -0.806 -5.026 1.00 . A A . 174 PHE HE1 1 1
2 529 1 1 6 PHE HE2 H -13.224 0.677 -3.970 1.00 . A A . 174 PHE HE2 1 1
2 530 1 1 6 PHE HZ H -11.035 0.995 -5.090 1.00 . A A . 174 PHE HZ 1 1
2 531 1 1 6 PHE N N -12.548 -2.688 -0.307 1.00 . A A . 174 PHE N 1 1
2 532 1 1 6 PHE O O -9.209 -3.761 -0.954 1.00 . A A . 174 PHE O 1 1
2 533 1 1 7 SER C C -8.054 -1.496 0.687 1.00 . A A . 175 SER C 1 1
2 534 1 1 7 SER CA C -8.734 -1.072 -0.621 1.00 . A A . 175 SER CA 1 1
2 535 1 1 7 SER CB C -8.998 0.434 -0.635 1.00 . A A . 175 SER CB 1 1
2 536 1 1 7 SER H H -10.876 -1.177 -0.736 1.00 . A A . 175 SER H 1 1
2 537 1 1 7 SER HA H -8.111 -1.335 -1.452 1.00 . A A . 175 SER HA 1 1
2 538 1 1 7 SER HB2 H -9.710 0.686 0.132 1.00 . A A . 175 SER HB2 1 1
2 539 1 1 7 SER HB3 H -8.072 0.961 -0.445 1.00 . A A . 175 SER HB3 1 1
2 540 1 1 7 SER HG H -8.825 0.755 -2.552 1.00 . A A . 175 SER HG 1 1
2 541 1 1 7 SER N N -10.068 -1.726 -0.764 1.00 . A A . 175 SER N 1 1
2 542 1 1 7 SER O O -6.855 -1.371 0.806 1.00 . A A . 175 SER O 1 1
2 543 1 1 7 SER OG O -9.532 0.806 -1.901 1.00 . A A . 175 SER OG 1 1
2 544 1 1 8 ILE C C -7.116 -3.531 2.664 1.00 . A A . 176 ILE C 1 1
2 545 1 1 8 ILE CA C -8.159 -2.434 2.946 1.00 . A A . 176 ILE CA 1 1
2 546 1 1 8 ILE CB C -9.301 -2.941 3.851 1.00 . A A . 176 ILE CB 1 1
2 547 1 1 8 ILE CD1 C -9.879 -3.539 6.221 1.00 . A A . 176 ILE CD1 1 1
2 548 1 1 8 ILE CG1 C -8.735 -3.304 5.230 1.00 . A A . 176 ILE CG1 1 1
2 549 1 1 8 ILE CG2 C -9.988 -4.173 3.245 1.00 . A A . 176 ILE CG2 1 1
2 550 1 1 8 ILE H H -9.760 -2.091 1.527 1.00 . A A . 176 ILE H 1 1
2 551 1 1 8 ILE HA H -7.676 -1.589 3.411 1.00 . A A . 176 ILE HA 1 1
2 552 1 1 8 ILE HB H -10.031 -2.153 3.965 1.00 . A A . 176 ILE HB 1 1
2 553 1 1 8 ILE HD11 H -10.136 -2.606 6.700 1.00 . A A . 176 ILE HD11 1 1
2 554 1 1 8 ILE HD12 H -9.566 -4.253 6.969 1.00 . A A . 176 ILE HD12 1 1
2 555 1 1 8 ILE HD13 H -10.740 -3.925 5.695 1.00 . A A . 176 ILE HD13 1 1
2 556 1 1 8 ILE HG12 H -8.139 -4.203 5.148 1.00 . A A . 176 ILE HG12 1 1
2 557 1 1 8 ILE HG13 H -8.115 -2.496 5.588 1.00 . A A . 176 ILE HG13 1 1
2 558 1 1 8 ILE HG21 H -10.933 -4.337 3.741 1.00 . A A . 176 ILE HG21 1 1
2 559 1 1 8 ILE HG22 H -9.359 -5.041 3.379 1.00 . A A . 176 ILE HG22 1 1
2 560 1 1 8 ILE HG23 H -10.158 -4.012 2.191 1.00 . A A . 176 ILE HG23 1 1
2 561 1 1 8 ILE N N -8.792 -1.998 1.655 1.00 . A A . 176 ILE N 1 1
2 562 1 1 8 ILE O O -6.052 -3.538 3.253 1.00 . A A . 176 ILE O 1 1
2 563 1 1 9 PHE C C -5.338 -4.923 0.528 1.00 . A A . 177 PHE C 1 1
2 564 1 1 9 PHE CA C -6.443 -5.523 1.409 1.00 . A A . 177 PHE CA 1 1
2 565 1 1 9 PHE CB C -7.251 -6.574 0.638 1.00 . A A . 177 PHE CB 1 1
2 566 1 1 9 PHE CD1 C -5.559 -8.224 -0.241 1.00 . A A . 177 PHE CD1 1 1
2 567 1 1 9 PHE CD2 C -6.870 -8.828 1.708 1.00 . A A . 177 PHE CD2 1 1
2 568 1 1 9 PHE CE1 C -4.901 -9.459 -0.181 1.00 . A A . 177 PHE CE1 1 1
2 569 1 1 9 PHE CE2 C -6.213 -10.063 1.767 1.00 . A A . 177 PHE CE2 1 1
2 570 1 1 9 PHE CG C -6.543 -7.909 0.704 1.00 . A A . 177 PHE CG 1 1
2 571 1 1 9 PHE CZ C -5.228 -10.377 0.823 1.00 . A A . 177 PHE CZ 1 1
2 572 1 1 9 PHE H H -8.269 -4.392 1.287 1.00 . A A . 177 PHE H 1 1
2 573 1 1 9 PHE HA H -6.021 -5.957 2.304 1.00 . A A . 177 PHE HA 1 1
2 574 1 1 9 PHE HB2 H -8.236 -6.666 1.077 1.00 . A A . 177 PHE HB2 1 1
2 575 1 1 9 PHE HB3 H -7.347 -6.269 -0.394 1.00 . A A . 177 PHE HB3 1 1
2 576 1 1 9 PHE HD1 H -5.306 -7.515 -1.015 1.00 . A A . 177 PHE HD1 1 1
2 577 1 1 9 PHE HD2 H -7.629 -8.586 2.436 1.00 . A A . 177 PHE HD2 1 1
2 578 1 1 9 PHE HE1 H -4.142 -9.701 -0.910 1.00 . A A . 177 PHE HE1 1 1
2 579 1 1 9 PHE HE2 H -6.465 -10.772 2.541 1.00 . A A . 177 PHE HE2 1 1
2 580 1 1 9 PHE HZ H -4.720 -11.330 0.868 1.00 . A A . 177 PHE HZ 1 1
2 581 1 1 9 PHE N N -7.411 -4.438 1.756 1.00 . A A . 177 PHE N 1 1
2 582 1 1 9 PHE O O -4.195 -5.328 0.601 1.00 . A A . 177 PHE O 1 1
2 583 1 1 10 LEU C C -3.713 -2.505 -0.291 1.00 . A A . 178 LEU C 1 1
2 584 1 1 10 LEU CA C -4.685 -3.282 -1.175 1.00 . A A . 178 LEU CA 1 1
2 585 1 1 10 LEU CB C -5.491 -2.332 -2.079 1.00 . A A . 178 LEU CB 1 1
2 586 1 1 10 LEU CD1 C -3.447 -1.880 -3.479 1.00 . A A . 178 LEU CD1 1 1
2 587 1 1 10 LEU CD2 C -5.038 -3.697 -4.137 1.00 . A A . 178 LEU CD2 1 1
2 588 1 1 10 LEU CG C -4.917 -2.307 -3.503 1.00 . A A . 178 LEU CG 1 1
2 589 1 1 10 LEU H H -6.611 -3.646 -0.304 1.00 . A A . 178 LEU H 1 1
2 590 1 1 10 LEU HA H -4.159 -4.007 -1.763 1.00 . A A . 178 LEU HA 1 1
2 591 1 1 10 LEU HB2 H -6.519 -2.664 -2.121 1.00 . A A . 178 LEU HB2 1 1
2 592 1 1 10 LEU HB3 H -5.457 -1.335 -1.667 1.00 . A A . 178 LEU HB3 1 1
2 593 1 1 10 LEU HD11 H -2.844 -2.680 -3.076 1.00 . A A . 178 LEU HD11 1 1
2 594 1 1 10 LEU HD12 H -3.337 -1.001 -2.859 1.00 . A A . 178 LEU HD12 1 1
2 595 1 1 10 LEU HD13 H -3.120 -1.654 -4.483 1.00 . A A . 178 LEU HD13 1 1
2 596 1 1 10 LEU HD21 H -6.024 -4.096 -3.946 1.00 . A A . 178 LEU HD21 1 1
2 597 1 1 10 LEU HD22 H -4.296 -4.355 -3.711 1.00 . A A . 178 LEU HD22 1 1
2 598 1 1 10 LEU HD23 H -4.882 -3.621 -5.203 1.00 . A A . 178 LEU HD23 1 1
2 599 1 1 10 LEU HG H -5.477 -1.596 -4.093 1.00 . A A . 178 LEU HG 1 1
2 600 1 1 10 LEU N N -5.684 -3.949 -0.287 1.00 . A A . 178 LEU N 1 1
2 601 1 1 10 LEU O O -2.516 -2.600 -0.448 1.00 . A A . 178 LEU O 1 1
2 602 1 1 11 LEU C C -2.613 -1.928 2.477 1.00 . A A . 179 LEU C 1 1
2 603 1 1 11 LEU CA C -3.401 -0.960 1.589 1.00 . A A . 179 LEU CA 1 1
2 604 1 1 11 LEU CB C -4.376 -0.114 2.423 1.00 . A A . 179 LEU CB 1 1
2 605 1 1 11 LEU CD1 C -5.295 1.225 0.501 1.00 . A A . 179 LEU CD1 1 1
2 606 1 1 11 LEU CD2 C -5.272 2.189 2.801 1.00 . A A . 179 LEU CD2 1 1
2 607 1 1 11 LEU CG C -4.516 1.289 1.819 1.00 . A A . 179 LEU CG 1 1
2 608 1 1 11 LEU H H -5.222 -1.733 0.727 1.00 . A A . 179 LEU H 1 1
2 609 1 1 11 LEU HA H -2.725 -0.322 1.040 1.00 . A A . 179 LEU HA 1 1
2 610 1 1 11 LEU HB2 H -5.343 -0.594 2.442 1.00 . A A . 179 LEU HB2 1 1
2 611 1 1 11 LEU HB3 H -4.000 -0.029 3.431 1.00 . A A . 179 LEU HB3 1 1
2 612 1 1 11 LEU HD11 H -5.251 2.187 0.012 1.00 . A A . 179 LEU HD11 1 1
2 613 1 1 11 LEU HD12 H -6.325 0.972 0.702 1.00 . A A . 179 LEU HD12 1 1
2 614 1 1 11 LEU HD13 H -4.859 0.476 -0.142 1.00 . A A . 179 LEU HD13 1 1
2 615 1 1 11 LEU HD21 H -6.197 1.711 3.090 1.00 . A A . 179 LEU HD21 1 1
2 616 1 1 11 LEU HD22 H -5.489 3.135 2.329 1.00 . A A . 179 LEU HD22 1 1
2 617 1 1 11 LEU HD23 H -4.664 2.355 3.679 1.00 . A A . 179 LEU HD23 1 1
2 618 1 1 11 LEU HG H -3.534 1.700 1.636 1.00 . A A . 179 LEU HG 1 1
2 619 1 1 11 LEU N N -4.245 -1.758 0.644 1.00 . A A . 179 LEU N 1 1
2 620 1 1 11 LEU O O -1.432 -1.737 2.694 1.00 . A A . 179 LEU O 1 1
2 621 1 1 12 ALA C C -1.409 -4.578 2.999 1.00 . A A . 180 ALA C 1 1
2 622 1 1 12 ALA CA C -2.544 -3.967 3.830 1.00 . A A . 180 ALA CA 1 1
2 623 1 1 12 ALA CB C -3.580 -5.031 4.205 1.00 . A A . 180 ALA CB 1 1
2 624 1 1 12 ALA H H -4.209 -3.098 2.763 1.00 . A A . 180 ALA H 1 1
2 625 1 1 12 ALA HA H -2.152 -3.494 4.717 1.00 . A A . 180 ALA HA 1 1
2 626 1 1 12 ALA HB1 H -4.331 -4.594 4.844 1.00 . A A . 180 ALA HB1 1 1
2 627 1 1 12 ALA HB2 H -3.091 -5.842 4.727 1.00 . A A . 180 ALA HB2 1 1
2 628 1 1 12 ALA HB3 H -4.047 -5.412 3.308 1.00 . A A . 180 ALA HB3 1 1
2 629 1 1 12 ALA N N -3.257 -2.968 2.971 1.00 . A A . 180 ALA N 1 1
2 630 1 1 12 ALA O O -0.291 -4.706 3.467 1.00 . A A . 180 ALA O 1 1
2 631 1 1 13 LEU C C 0.385 -4.429 0.527 1.00 . A A . 181 LEU C 1 1
2 632 1 1 13 LEU CA C -0.649 -5.515 0.865 1.00 . A A . 181 LEU CA 1 1
2 633 1 1 13 LEU CB C -1.387 -5.983 -0.398 1.00 . A A . 181 LEU CB 1 1
2 634 1 1 13 LEU CD1 C -1.024 -8.076 -1.737 1.00 . A A . 181 LEU CD1 1 1
2 635 1 1 13 LEU CD2 C -0.173 -5.889 -2.589 1.00 . A A . 181 LEU CD2 1 1
2 636 1 1 13 LEU CG C -0.421 -6.729 -1.331 1.00 . A A . 181 LEU CG 1 1
2 637 1 1 13 LEU H H -2.614 -4.797 1.415 1.00 . A A . 181 LEU H 1 1
2 638 1 1 13 LEU HA H -0.170 -6.354 1.345 1.00 . A A . 181 LEU HA 1 1
2 639 1 1 13 LEU HB2 H -2.194 -6.641 -0.114 1.00 . A A . 181 LEU HB2 1 1
2 640 1 1 13 LEU HB3 H -1.791 -5.124 -0.915 1.00 . A A . 181 LEU HB3 1 1
2 641 1 1 13 LEU HD11 H -1.737 -7.927 -2.533 1.00 . A A . 181 LEU HD11 1 1
2 642 1 1 13 LEU HD12 H -1.521 -8.519 -0.887 1.00 . A A . 181 LEU HD12 1 1
2 643 1 1 13 LEU HD13 H -0.238 -8.733 -2.076 1.00 . A A . 181 LEU HD13 1 1
2 644 1 1 13 LEU HD21 H 0.142 -4.895 -2.303 1.00 . A A . 181 LEU HD21 1 1
2 645 1 1 13 LEU HD22 H -1.084 -5.826 -3.166 1.00 . A A . 181 LEU HD22 1 1
2 646 1 1 13 LEU HD23 H 0.599 -6.353 -3.184 1.00 . A A . 181 LEU HD23 1 1
2 647 1 1 13 LEU HG H 0.516 -6.898 -0.819 1.00 . A A . 181 LEU HG 1 1
2 648 1 1 13 LEU N N -1.698 -4.931 1.760 1.00 . A A . 181 LEU N 1 1
2 649 1 1 13 LEU O O 1.568 -4.705 0.473 1.00 . A A . 181 LEU O 1 1
2 650 1 1 14 LEU C C 1.901 -1.868 1.099 1.00 . A A . 182 LEU C 1 1
2 651 1 1 14 LEU CA C 0.878 -2.077 -0.026 1.00 . A A . 182 LEU CA 1 1
2 652 1 1 14 LEU CB C 0.004 -0.825 -0.179 1.00 . A A . 182 LEU CB 1 1
2 653 1 1 14 LEU CD1 C -0.573 0.914 -1.878 1.00 . A A . 182 LEU CD1 1 1
2 654 1 1 14 LEU CD2 C 1.637 0.996 -0.709 1.00 . A A . 182 LEU CD2 1 1
2 655 1 1 14 LEU CG C 0.560 0.072 -1.288 1.00 . A A . 182 LEU CG 1 1
2 656 1 1 14 LEU H H -1.028 -3.024 0.362 1.00 . A A . 182 LEU H 1 1
2 657 1 1 14 LEU HA H 1.384 -2.277 -0.957 1.00 . A A . 182 LEU HA 1 1
2 658 1 1 14 LEU HB2 H -1.003 -1.116 -0.431 1.00 . A A . 182 LEU HB2 1 1
2 659 1 1 14 LEU HB3 H -0.005 -0.276 0.750 1.00 . A A . 182 LEU HB3 1 1
2 660 1 1 14 LEU HD11 H -0.388 1.081 -2.928 1.00 . A A . 182 LEU HD11 1 1
2 661 1 1 14 LEU HD12 H -0.621 1.864 -1.366 1.00 . A A . 182 LEU HD12 1 1
2 662 1 1 14 LEU HD13 H -1.512 0.393 -1.756 1.00 . A A . 182 LEU HD13 1 1
2 663 1 1 14 LEU HD21 H 2.613 0.634 -0.994 1.00 . A A . 182 LEU HD21 1 1
2 664 1 1 14 LEU HD22 H 1.563 1.011 0.370 1.00 . A A . 182 LEU HD22 1 1
2 665 1 1 14 LEU HD23 H 1.499 1.997 -1.091 1.00 . A A . 182 LEU HD23 1 1
2 666 1 1 14 LEU HG H 0.990 -0.544 -2.066 1.00 . A A . 182 LEU HG 1 1
2 667 1 1 14 LEU N N -0.060 -3.204 0.306 1.00 . A A . 182 LEU N 1 1
2 668 1 1 14 LEU O O 3.055 -1.586 0.836 1.00 . A A . 182 LEU O 1 1
2 669 1 1 15 SER C C 3.588 -2.851 3.393 1.00 . A A . 183 SER C 1 1
2 670 1 1 15 SER CA C 2.452 -1.823 3.484 1.00 . A A . 183 SER CA 1 1
2 671 1 1 15 SER CB C 1.636 -2.035 4.762 1.00 . A A . 183 SER CB 1 1
2 672 1 1 15 SER H H 0.556 -2.240 2.524 1.00 . A A . 183 SER H 1 1
2 673 1 1 15 SER HA H 2.854 -0.830 3.469 1.00 . A A . 183 SER HA 1 1
2 674 1 1 15 SER HB2 H 0.709 -1.490 4.699 1.00 . A A . 183 SER HB2 1 1
2 675 1 1 15 SER HB3 H 1.420 -3.090 4.877 1.00 . A A . 183 SER HB3 1 1
2 676 1 1 15 SER HG H 3.223 -2.021 5.898 1.00 . A A . 183 SER HG 1 1
2 677 1 1 15 SER N N 1.494 -2.008 2.343 1.00 . A A . 183 SER N 1 1
2 678 1 1 15 SER O O 4.727 -2.559 3.709 1.00 . A A . 183 SER O 1 1
2 679 1 1 15 SER OG O 2.381 -1.556 5.876 1.00 . A A . 183 SER OG 1 1
2 680 1 1 16 CYS C C 5.192 -4.856 1.593 1.00 . A A . 184 CYS C 1 1
2 681 1 1 16 CYS CA C 4.305 -5.116 2.821 1.00 . A A . 184 CYS CA 1 1
2 682 1 1 16 CYS CB C 3.523 -6.424 2.653 1.00 . A A . 184 CYS CB 1 1
2 683 1 1 16 CYS H H 2.340 -4.225 2.708 1.00 . A A . 184 CYS H 1 1
2 684 1 1 16 CYS HA H 4.910 -5.168 3.712 1.00 . A A . 184 CYS HA 1 1
2 685 1 1 16 CYS HB2 H 2.729 -6.280 1.937 1.00 . A A . 184 CYS HB2 1 1
2 686 1 1 16 CYS HB3 H 4.189 -7.198 2.299 1.00 . A A . 184 CYS HB3 1 1
2 687 1 1 16 CYS HG H 2.066 -6.349 4.426 1.00 . A A . 184 CYS HG 1 1
2 688 1 1 16 CYS N N 3.270 -4.042 2.955 1.00 . A A . 184 CYS N 1 1
2 689 1 1 16 CYS O O 6.373 -5.140 1.617 1.00 . A A . 184 CYS O 1 1
2 690 1 1 16 CYS SG S 2.816 -6.919 4.245 1.00 . A A . 184 CYS SG 1 1
2 691 1 1 17 ILE C C 6.086 -2.635 -0.702 1.00 . A A . 185 ILE C 1 1
2 692 1 1 17 ILE CA C 5.443 -4.040 -0.712 1.00 . A A . 185 ILE CA 1 1
2 693 1 1 17 ILE CB C 4.501 -4.217 -1.920 1.00 . A A . 185 ILE CB 1 1
2 694 1 1 17 ILE CD1 C 2.786 -2.962 -3.261 1.00 . A A . 185 ILE CD1 1 1
2 695 1 1 17 ILE CG1 C 3.321 -3.238 -1.851 1.00 . A A . 185 ILE CG1 1 1
2 696 1 1 17 ILE CG2 C 3.956 -5.649 -1.958 1.00 . A A . 185 ILE CG2 1 1
2 697 1 1 17 ILE H H 3.676 -4.104 0.541 1.00 . A A . 185 ILE H 1 1
2 698 1 1 17 ILE HA H 6.229 -4.771 -0.780 1.00 . A A . 185 ILE HA 1 1
2 699 1 1 17 ILE HB H 5.060 -4.037 -2.825 1.00 . A A . 185 ILE HB 1 1
2 700 1 1 17 ILE HD11 H 3.550 -3.189 -3.990 1.00 . A A . 185 ILE HD11 1 1
2 701 1 1 17 ILE HD12 H 2.510 -1.922 -3.343 1.00 . A A . 185 ILE HD12 1 1
2 702 1 1 17 ILE HD13 H 1.919 -3.580 -3.444 1.00 . A A . 185 ILE HD13 1 1
2 703 1 1 17 ILE HG12 H 2.536 -3.669 -1.251 1.00 . A A . 185 ILE HG12 1 1
2 704 1 1 17 ILE HG13 H 3.645 -2.309 -1.406 1.00 . A A . 185 ILE HG13 1 1
2 705 1 1 17 ILE HG21 H 3.303 -5.811 -1.114 1.00 . A A . 185 ILE HG21 1 1
2 706 1 1 17 ILE HG22 H 4.777 -6.350 -1.916 1.00 . A A . 185 ILE HG22 1 1
2 707 1 1 17 ILE HG23 H 3.403 -5.800 -2.873 1.00 . A A . 185 ILE HG23 1 1
2 708 1 1 17 ILE N N 4.634 -4.320 0.528 1.00 . A A . 185 ILE N 1 1
2 709 1 1 17 ILE O O 6.833 -2.309 -1.602 1.00 . A A . 185 ILE O 1 1
2 710 1 1 18 THR C C 7.925 -0.427 0.124 1.00 . A A . 186 THR C 1 1
2 711 1 1 18 THR CA C 6.398 -0.423 0.355 1.00 . A A . 186 THR CA 1 1
2 712 1 1 18 THR CB C 6.037 0.091 1.763 1.00 . A A . 186 THR CB 1 1
2 713 1 1 18 THR CG2 C 6.988 1.204 2.221 1.00 . A A . 186 THR CG2 1 1
2 714 1 1 18 THR H H 5.199 -2.108 0.992 1.00 . A A . 186 THR H 1 1
2 715 1 1 18 THR HA H 5.924 0.208 -0.380 1.00 . A A . 186 THR HA 1 1
2 716 1 1 18 THR HB H 6.087 -0.727 2.466 1.00 . A A . 186 THR HB 1 1
2 717 1 1 18 THR HG1 H 4.100 -0.127 1.669 1.00 . A A . 186 THR HG1 1 1
2 718 1 1 18 THR HG21 H 7.947 0.777 2.475 1.00 . A A . 186 THR HG21 1 1
2 719 1 1 18 THR HG22 H 6.573 1.696 3.089 1.00 . A A . 186 THR HG22 1 1
2 720 1 1 18 THR HG23 H 7.113 1.923 1.426 1.00 . A A . 186 THR HG23 1 1
2 721 1 1 18 THR N N 5.808 -1.812 0.286 1.00 . A A . 186 THR N 1 1
2 722 1 1 18 THR O O 8.443 0.440 -0.563 1.00 . A A . 186 THR O 1 1
2 723 1 1 18 THR OG1 O 4.714 0.610 1.740 1.00 . A A . 186 THR OG1 1 1
2 724 1 1 19 VAL C C 10.475 -1.611 -1.001 1.00 . A A . 187 VAL C 1 1
2 725 1 1 19 VAL CA C 10.129 -1.427 0.491 1.00 . A A . 187 VAL CA 1 1
2 726 1 1 19 VAL CB C 10.648 -2.584 1.365 1.00 . A A . 187 VAL CB 1 1
2 727 1 1 19 VAL CG1 C 12.148 -2.788 1.130 1.00 . A A . 187 VAL CG1 1 1
2 728 1 1 19 VAL CG2 C 10.416 -2.255 2.844 1.00 . A A . 187 VAL CG2 1 1
2 729 1 1 19 VAL H H 8.199 -2.062 1.232 1.00 . A A . 187 VAL H 1 1
2 730 1 1 19 VAL HA H 10.559 -0.500 0.841 1.00 . A A . 187 VAL HA 1 1
2 731 1 1 19 VAL HB H 10.121 -3.493 1.114 1.00 . A A . 187 VAL HB 1 1
2 732 1 1 19 VAL HG11 H 12.564 -3.368 1.941 1.00 . A A . 187 VAL HG11 1 1
2 733 1 1 19 VAL HG12 H 12.641 -1.828 1.085 1.00 . A A . 187 VAL HG12 1 1
2 734 1 1 19 VAL HG13 H 12.300 -3.313 0.198 1.00 . A A . 187 VAL HG13 1 1
2 735 1 1 19 VAL HG21 H 11.106 -2.820 3.451 1.00 . A A . 187 VAL HG21 1 1
2 736 1 1 19 VAL HG22 H 9.404 -2.513 3.116 1.00 . A A . 187 VAL HG22 1 1
2 737 1 1 19 VAL HG23 H 10.574 -1.198 3.009 1.00 . A A . 187 VAL HG23 1 1
2 738 1 1 19 VAL N N 8.641 -1.380 0.684 1.00 . A A . 187 VAL N 1 1
2 739 1 1 19 VAL O O 11.104 -0.735 -1.569 1.00 . A A . 187 VAL O 1 1
2 740 1 1 20 PRO C C 9.678 -1.892 -3.951 1.00 . A A . 188 PRO C 1 1
2 741 1 1 20 PRO CA C 10.368 -2.936 -3.057 1.00 . A A . 188 PRO CA 1 1
2 742 1 1 20 PRO CB C 9.864 -4.354 -3.325 1.00 . A A . 188 PRO CB 1 1
2 743 1 1 20 PRO CD C 9.302 -3.849 -1.057 1.00 . A A . 188 PRO CD 1 1
2 744 1 1 20 PRO CG C 8.825 -4.582 -2.280 1.00 . A A . 188 PRO CG 1 1
2 745 1 1 20 PRO HA H 11.428 -2.901 -3.215 1.00 . A A . 188 PRO HA 1 1
2 746 1 1 20 PRO HB2 H 9.432 -4.418 -4.315 1.00 . A A . 188 PRO HB2 1 1
2 747 1 1 20 PRO HB3 H 10.662 -5.071 -3.210 1.00 . A A . 188 PRO HB3 1 1
2 748 1 1 20 PRO HD2 H 8.462 -3.507 -0.470 1.00 . A A . 188 PRO HD2 1 1
2 749 1 1 20 PRO HD3 H 9.953 -4.475 -0.469 1.00 . A A . 188 PRO HD3 1 1
2 750 1 1 20 PRO HG2 H 7.874 -4.188 -2.612 1.00 . A A . 188 PRO HG2 1 1
2 751 1 1 20 PRO HG3 H 8.741 -5.634 -2.057 1.00 . A A . 188 PRO HG3 1 1
2 752 1 1 20 PRO N N 10.066 -2.715 -1.610 1.00 . A A . 188 PRO N 1 1
2 753 1 1 20 PRO O O 10.137 -1.627 -5.043 1.00 . A A . 188 PRO O 1 1
2 754 1 1 21 VAL C C 8.815 0.941 -4.523 1.00 . A A . 189 VAL C 1 1
2 755 1 1 21 VAL CA C 7.884 -0.261 -4.315 1.00 . A A . 189 VAL CA 1 1
2 756 1 1 21 VAL CB C 6.619 0.115 -3.514 1.00 . A A . 189 VAL CB 1 1
2 757 1 1 21 VAL CG1 C 6.077 1.481 -3.951 1.00 . A A . 189 VAL CG1 1 1
2 758 1 1 21 VAL CG2 C 5.532 -0.940 -3.748 1.00 . A A . 189 VAL CG2 1 1
2 759 1 1 21 VAL H H 8.263 -1.534 -2.607 1.00 . A A . 189 VAL H 1 1
2 760 1 1 21 VAL HA H 7.609 -0.672 -5.266 1.00 . A A . 189 VAL HA 1 1
2 761 1 1 21 VAL HB H 6.861 0.150 -2.462 1.00 . A A . 189 VAL HB 1 1
2 762 1 1 21 VAL HG11 H 5.122 1.656 -3.480 1.00 . A A . 189 VAL HG11 1 1
2 763 1 1 21 VAL HG12 H 5.956 1.494 -5.025 1.00 . A A . 189 VAL HG12 1 1
2 764 1 1 21 VAL HG13 H 6.771 2.255 -3.658 1.00 . A A . 189 VAL HG13 1 1
2 765 1 1 21 VAL HG21 H 4.915 -1.023 -2.865 1.00 . A A . 189 VAL HG21 1 1
2 766 1 1 21 VAL HG22 H 5.993 -1.894 -3.955 1.00 . A A . 189 VAL HG22 1 1
2 767 1 1 21 VAL HG23 H 4.919 -0.647 -4.589 1.00 . A A . 189 VAL HG23 1 1
2 768 1 1 21 VAL N N 8.598 -1.298 -3.497 1.00 . A A . 189 VAL N 1 1
2 769 1 1 21 VAL O O 9.029 1.380 -5.637 1.00 . A A . 189 VAL O 1 1
2 770 1 1 22 SER C C 11.590 2.226 -4.290 1.00 . A A . 190 SER C 1 1
2 771 1 1 22 SER CA C 10.304 2.627 -3.553 1.00 . A A . 190 SER CA 1 1
2 772 1 1 22 SER CB C 10.619 3.046 -2.116 1.00 . A A . 190 SER CB 1 1
2 773 1 1 22 SER H H 9.169 1.060 -2.580 1.00 . A A . 190 SER H 1 1
2 774 1 1 22 SER HA H 9.826 3.436 -4.071 1.00 . A A . 190 SER HA 1 1
2 775 1 1 22 SER HB2 H 10.904 2.183 -1.537 1.00 . A A . 190 SER HB2 1 1
2 776 1 1 22 SER HB3 H 11.440 3.752 -2.126 1.00 . A A . 190 SER HB3 1 1
2 777 1 1 22 SER HG H 9.068 2.992 -0.940 1.00 . A A . 190 SER HG 1 1
2 778 1 1 22 SER N N 9.369 1.456 -3.453 1.00 . A A . 190 SER N 1 1
2 779 1 1 22 SER O O 12.190 3.029 -4.979 1.00 . A A . 190 SER O 1 1
2 780 1 1 22 SER OG O 9.464 3.635 -1.533 1.00 . A A . 190 SER OG 1 1
2 781 1 1 23 ALA C C 12.979 0.300 -6.332 1.00 . A A . 191 ALA C 1 1
2 782 1 1 23 ALA CA C 13.243 0.504 -4.834 1.00 . A A . 191 ALA CA 1 1
2 783 1 1 23 ALA CB C 13.600 -0.824 -4.158 1.00 . A A . 191 ALA CB 1 1
2 784 1 1 23 ALA H H 11.483 0.377 -3.587 1.00 . A A . 191 ALA H 1 1
2 785 1 1 23 ALA HA H 14.039 1.208 -4.696 1.00 . A A . 191 ALA HA 1 1
2 786 1 1 23 ALA HB1 H 12.931 -1.596 -4.508 1.00 . A A . 191 ALA HB1 1 1
2 787 1 1 23 ALA HB2 H 13.504 -0.721 -3.087 1.00 . A A . 191 ALA HB2 1 1
2 788 1 1 23 ALA HB3 H 14.618 -1.091 -4.405 1.00 . A A . 191 ALA HB3 1 1
2 789 1 1 23 ALA N N 12.002 0.990 -4.148 1.00 . A A . 191 ALA N 1 1
2 790 1 1 23 ALA O O 13.847 0.523 -7.155 1.00 . A A . 191 ALA O 1 1
2 791 1 1 24 ALA C C 11.256 0.996 -8.846 1.00 . A A . 192 ALA C 1 1
2 792 1 1 24 ALA CA C 11.416 -0.343 -8.108 1.00 . A A . 192 ALA CA 1 1
2 793 1 1 24 ALA CB C 10.087 -1.105 -8.078 1.00 . A A . 192 ALA CB 1 1
2 794 1 1 24 ALA H H 11.120 -0.279 -5.970 1.00 . A A . 192 ALA H 1 1
2 795 1 1 24 ALA HA H 12.165 -0.948 -8.595 1.00 . A A . 192 ALA HA 1 1
2 796 1 1 24 ALA HB1 H 10.218 -2.036 -7.548 1.00 . A A . 192 ALA HB1 1 1
2 797 1 1 24 ALA HB2 H 9.766 -1.308 -9.089 1.00 . A A . 192 ALA HB2 1 1
2 798 1 1 24 ALA HB3 H 9.341 -0.506 -7.577 1.00 . A A . 192 ALA HB3 1 1
2 799 1 1 24 ALA N N 11.784 -0.117 -6.673 1.00 . A A . 192 ALA N 1 1
2 800 1 1 24 ALA O O 11.450 1.062 -10.045 1.00 . A A . 192 ALA O 1 1
2 801 1 1 25 GLN C C 12.120 4.066 -9.007 1.00 . A A . 193 GLN C 1 1
2 802 1 1 25 GLN CA C 10.752 3.387 -8.823 1.00 . A A . 193 GLN CA 1 1
2 803 1 1 25 GLN CB C 9.851 4.221 -7.904 1.00 . A A . 193 GLN CB 1 1
2 804 1 1 25 GLN CD C 9.392 6.612 -8.534 1.00 . A A . 193 GLN CD 1 1
2 805 1 1 25 GLN CG C 8.973 5.154 -8.749 1.00 . A A . 193 GLN CG 1 1
2 806 1 1 25 GLN H H 10.764 1.982 -7.183 1.00 . A A . 193 GLN H 1 1
2 807 1 1 25 GLN HA H 10.271 3.260 -9.781 1.00 . A A . 193 GLN HA 1 1
2 808 1 1 25 GLN HB2 H 9.220 3.563 -7.323 1.00 . A A . 193 GLN HB2 1 1
2 809 1 1 25 GLN HB3 H 10.462 4.813 -7.239 1.00 . A A . 193 GLN HB3 1 1
2 810 1 1 25 GLN HE21 H 11.118 6.434 -9.508 1.00 . A A . 193 GLN HE21 1 1
2 811 1 1 25 GLN HE22 H 10.796 7.974 -8.872 1.00 . A A . 193 GLN HE22 1 1
2 812 1 1 25 GLN HG2 H 9.079 4.900 -9.795 1.00 . A A . 193 GLN HG2 1 1
2 813 1 1 25 GLN HG3 H 7.941 5.035 -8.456 1.00 . A A . 193 GLN HG3 1 1
2 814 1 1 25 GLN N N 10.912 2.058 -8.150 1.00 . A A . 193 GLN N 1 1
2 815 1 1 25 GLN NE2 N 10.530 7.042 -9.011 1.00 . A A . 193 GLN NE2 1 1
2 816 1 1 25 GLN O O 12.293 4.863 -9.911 1.00 . A A . 193 GLN O 1 1
2 817 1 1 25 GLN OE1 O 8.672 7.377 -7.924 1.00 . A A . 193 GLN OE1 1 1
2 818 1 1 26 VAL C C 15.398 3.474 -9.074 1.00 . A A . 194 VAL C 1 1
2 819 1 1 26 VAL CA C 14.441 4.387 -8.292 1.00 . A A . 194 VAL CA 1 1
2 820 1 1 26 VAL CB C 14.936 4.646 -6.853 1.00 . A A . 194 VAL CB 1 1
2 821 1 1 26 VAL CG1 C 15.135 3.341 -6.071 1.00 . A A . 194 VAL CG1 1 1
2 822 1 1 26 VAL CG2 C 16.271 5.388 -6.907 1.00 . A A . 194 VAL CG2 1 1
2 823 1 1 26 VAL H H 12.914 3.116 -7.448 1.00 . A A . 194 VAL H 1 1
2 824 1 1 26 VAL HA H 14.352 5.324 -8.809 1.00 . A A . 194 VAL HA 1 1
2 825 1 1 26 VAL HB H 14.212 5.258 -6.336 1.00 . A A . 194 VAL HB 1 1
2 826 1 1 26 VAL HG11 H 14.247 2.733 -6.144 1.00 . A A . 194 VAL HG11 1 1
2 827 1 1 26 VAL HG12 H 15.326 3.571 -5.033 1.00 . A A . 194 VAL HG12 1 1
2 828 1 1 26 VAL HG13 H 15.976 2.801 -6.479 1.00 . A A . 194 VAL HG13 1 1
2 829 1 1 26 VAL HG21 H 17.019 4.744 -7.346 1.00 . A A . 194 VAL HG21 1 1
2 830 1 1 26 VAL HG22 H 16.572 5.661 -5.907 1.00 . A A . 194 VAL HG22 1 1
2 831 1 1 26 VAL HG23 H 16.163 6.277 -7.508 1.00 . A A . 194 VAL HG23 1 1
2 832 1 1 26 VAL N N 13.084 3.760 -8.165 1.00 . A A . 194 VAL N 1 1
2 833 1 1 26 VAL O O 16.165 3.934 -9.900 1.00 . A A . 194 VAL O 1 1
2 834 1 1 27 LYS C C 15.451 0.421 -10.566 1.00 . A A . 195 LYS C 1 1
2 835 1 1 27 LYS CA C 16.239 1.218 -9.514 1.00 . A A . 195 LYS CA 1 1
2 836 1 1 27 LYS CB C 16.766 0.291 -8.412 1.00 . A A . 195 LYS CB 1 1
2 837 1 1 27 LYS CD C 18.822 -0.948 -7.685 1.00 . A A . 195 LYS CD 1 1
2 838 1 1 27 LYS CE C 18.625 -2.466 -7.567 1.00 . A A . 195 LYS CE 1 1
2 839 1 1 27 LYS CG C 18.043 -0.408 -8.890 1.00 . A A . 195 LYS CG 1 1
2 840 1 1 27 LYS H H 14.716 1.876 -8.140 1.00 . A A . 195 LYS H 1 1
2 841 1 1 27 LYS HA H 17.066 1.730 -9.978 1.00 . A A . 195 LYS HA 1 1
2 842 1 1 27 LYS HB2 H 16.982 0.874 -7.528 1.00 . A A . 195 LYS HB2 1 1
2 843 1 1 27 LYS HB3 H 16.018 -0.452 -8.180 1.00 . A A . 195 LYS HB3 1 1
2 844 1 1 27 LYS HD2 H 19.872 -0.732 -7.819 1.00 . A A . 195 LYS HD2 1 1
2 845 1 1 27 LYS HD3 H 18.471 -0.468 -6.785 1.00 . A A . 195 LYS HD3 1 1
2 846 1 1 27 LYS HE2 H 17.873 -2.802 -8.268 1.00 . A A . 195 LYS HE2 1 1
2 847 1 1 27 LYS HE3 H 19.558 -2.979 -7.745 1.00 . A A . 195 LYS HE3 1 1
2 848 1 1 27 LYS HG2 H 17.779 -1.223 -9.549 1.00 . A A . 195 LYS HG2 1 1
2 849 1 1 27 LYS HG3 H 18.659 0.299 -9.425 1.00 . A A . 195 LYS HG3 1 1
2 850 1 1 27 LYS HZ1 H 17.284 -2.203 -5.991 1.00 . A A . 195 LYS HZ1 1 1
2 851 1 1 27 LYS HZ2 H 18.903 -2.374 -5.499 1.00 . A A . 195 LYS HZ2 1 1
2 852 1 1 27 LYS HZ3 H 18.021 -3.728 -6.023 1.00 . A A . 195 LYS HZ3 1 1
2 853 1 1 27 LYS N N 15.350 2.196 -8.811 1.00 . A A . 195 LYS N 1 1
2 854 1 1 27 LYS NZ N 18.175 -2.711 -6.164 1.00 . A A . 195 LYS NZ 1 1
2 855 1 1 27 LYS O O 16.041 0.087 -11.579 1.00 . A A . 195 LYS O 1 1
2 856 1 1 27 LYS OXT O 14.279 0.154 -10.346 1.00 . A A . 195 LYS OXT 1 1
3 857 1 1 1 LYS C C -17.314 6.326 -3.127 1.00 . A A . 1 LYS C 1 1
3 858 1 1 1 LYS CA C -16.905 7.452 -2.167 1.00 . A A . 1 LYS CA 1 1
3 859 1 1 1 LYS CB C -18.144 8.212 -1.673 1.00 . A A . 1 LYS CB 1 1
3 860 1 1 1 LYS CD C -19.069 9.717 0.099 1.00 . A A . 1 LYS CD 1 1
3 861 1 1 1 LYS CE C -18.702 10.691 1.227 1.00 . A A . 1 LYS CE 1 1
3 862 1 1 1 LYS CG C -17.810 9.008 -0.407 1.00 . A A . 1 LYS CG 1 1
3 863 1 1 1 LYS HA H -16.369 7.048 -1.322 1.00 . A A . 1 LYS HA 1 1
3 864 1 1 1 LYS HB2 H -18.482 8.887 -2.446 1.00 . A A . 1 LYS HB2 1 1
3 865 1 1 1 LYS HB3 H -18.930 7.505 -1.451 1.00 . A A . 1 LYS HB3 1 1
3 866 1 1 1 LYS HD2 H -19.526 10.259 -0.716 1.00 . A A . 1 LYS HD2 1 1
3 867 1 1 1 LYS HD3 H -19.766 8.983 0.476 1.00 . A A . 1 LYS HD3 1 1
3 868 1 1 1 LYS HE2 H -18.905 10.239 2.189 1.00 . A A . 1 LYS HE2 1 1
3 869 1 1 1 LYS HE3 H -17.664 10.977 1.158 1.00 . A A . 1 LYS HE3 1 1
3 870 1 1 1 LYS HG2 H -17.443 8.334 0.354 1.00 . A A . 1 LYS HG2 1 1
3 871 1 1 1 LYS HG3 H -17.053 9.744 -0.633 1.00 . A A . 1 LYS HG3 1 1
3 872 1 1 1 LYS HZ1 H -19.370 12.314 0.094 1.00 . A A . 1 LYS HZ1 1 1
3 873 1 1 1 LYS HZ2 H -19.372 12.587 1.770 1.00 . A A . 1 LYS HZ2 1 1
3 874 1 1 1 LYS HZ3 H -20.571 11.613 1.065 1.00 . A A . 1 LYS HZ3 1 1
3 875 1 1 1 LYS N N -16.058 8.457 -2.884 1.00 . A A . 1 LYS N 1 1
3 876 1 1 1 LYS NZ N -19.569 11.889 1.022 1.00 . A A . 1 LYS NZ 1 1
3 877 1 1 1 LYS O O -17.730 6.581 -4.243 1.00 . A A . 1 LYS O 1 1
3 878 1 1 2 LYS C C -17.862 2.684 -2.723 1.00 . A A . 2 LYS C 1 1
3 879 1 1 2 LYS CA C -17.570 3.930 -3.573 1.00 . A A . 2 LYS CA 1 1
3 880 1 1 2 LYS CB C -16.354 3.683 -4.475 1.00 . A A . 2 LYS CB 1 1
3 881 1 1 2 LYS CD C -15.425 4.384 -6.700 1.00 . A A . 2 LYS CD 1 1
3 882 1 1 2 LYS CE C -14.651 3.103 -7.039 1.00 . A A . 2 LYS CE 1 1
3 883 1 1 2 LYS CG C -16.702 4.039 -5.926 1.00 . A A . 2 LYS CG 1 1
3 884 1 1 2 LYS H H -16.853 4.919 -1.795 1.00 . A A . 2 LYS H 1 1
3 885 1 1 2 LYS HA H -18.426 4.179 -4.179 1.00 . A A . 2 LYS HA 1 1
3 886 1 1 2 LYS HB2 H -15.528 4.294 -4.141 1.00 . A A . 2 LYS HB2 1 1
3 887 1 1 2 LYS HB3 H -16.073 2.642 -4.423 1.00 . A A . 2 LYS HB3 1 1
3 888 1 1 2 LYS HD2 H -15.694 4.895 -7.614 1.00 . A A . 2 LYS HD2 1 1
3 889 1 1 2 LYS HD3 H -14.805 5.031 -6.098 1.00 . A A . 2 LYS HD3 1 1
3 890 1 1 2 LYS HE2 H -15.137 2.243 -6.597 1.00 . A A . 2 LYS HE2 1 1
3 891 1 1 2 LYS HE3 H -14.578 2.983 -8.109 1.00 . A A . 2 LYS HE3 1 1
3 892 1 1 2 LYS HG2 H -17.191 3.196 -6.394 1.00 . A A . 2 LYS HG2 1 1
3 893 1 1 2 LYS HG3 H -17.367 4.889 -5.938 1.00 . A A . 2 LYS HG3 1 1
3 894 1 1 2 LYS HZ1 H -13.360 3.487 -5.441 1.00 . A A . 2 LYS HZ1 1 1
3 895 1 1 2 LYS HZ2 H -12.811 4.083 -6.936 1.00 . A A . 2 LYS HZ2 1 1
3 896 1 1 2 LYS HZ3 H -12.732 2.419 -6.596 1.00 . A A . 2 LYS HZ3 1 1
3 897 1 1 2 LYS N N -17.194 5.090 -2.699 1.00 . A A . 2 LYS N 1 1
3 898 1 1 2 LYS NZ N -13.287 3.288 -6.460 1.00 . A A . 2 LYS NZ 1 1
3 899 1 1 2 LYS O O -17.423 2.579 -1.591 1.00 . A A . 2 LYS O 1 1
3 900 1 1 3 GLY C C -18.078 -0.660 -3.102 1.00 . A A . 171 GLY C 1 1
3 901 1 1 3 GLY CA C -18.920 0.484 -2.528 1.00 . A A . 171 GLY CA 1 1
3 902 1 1 3 GLY H H -18.920 1.856 -4.189 1.00 . A A . 171 GLY H 1 1
3 903 1 1 3 GLY HA2 H -18.698 0.613 -1.477 1.00 . A A . 171 GLY HA2 1 1
3 904 1 1 3 GLY HA3 H -19.965 0.250 -2.654 1.00 . A A . 171 GLY HA3 1 1
3 905 1 1 3 GLY N N -18.591 1.740 -3.273 1.00 . A A . 171 GLY N 1 1
3 906 1 1 3 GLY O O -18.606 -1.646 -3.579 1.00 . A A . 171 GLY O 1 1
3 907 1 1 4 PHE C C -14.926 -2.089 -2.495 1.00 . A A . 172 PHE C 1 1
3 908 1 1 4 PHE CA C -15.865 -1.578 -3.599 1.00 . A A . 172 PHE CA 1 1
3 909 1 1 4 PHE CB C -15.070 -0.888 -4.715 1.00 . A A . 172 PHE CB 1 1
3 910 1 1 4 PHE CD1 C -16.836 -0.240 -6.396 1.00 . A A . 172 PHE CD1 1 1
3 911 1 1 4 PHE CD2 C -15.368 -2.102 -6.904 1.00 . A A . 172 PHE CD2 1 1
3 912 1 1 4 PHE CE1 C -17.489 -0.420 -7.621 1.00 . A A . 172 PHE CE1 1 1
3 913 1 1 4 PHE CE2 C -16.021 -2.282 -8.129 1.00 . A A . 172 PHE CE2 1 1
3 914 1 1 4 PHE CG C -15.776 -1.080 -6.038 1.00 . A A . 172 PHE CG 1 1
3 915 1 1 4 PHE CZ C -17.082 -1.441 -8.487 1.00 . A A . 172 PHE CZ 1 1
3 916 1 1 4 PHE H H -16.386 0.291 -2.669 1.00 . A A . 172 PHE H 1 1
3 917 1 1 4 PHE HA H -16.440 -2.390 -4.016 1.00 . A A . 172 PHE HA 1 1
3 918 1 1 4 PHE HB2 H -14.989 0.167 -4.501 1.00 . A A . 172 PHE HB2 1 1
3 919 1 1 4 PHE HB3 H -14.081 -1.317 -4.772 1.00 . A A . 172 PHE HB3 1 1
3 920 1 1 4 PHE HD1 H -17.151 0.548 -5.728 1.00 . A A . 172 PHE HD1 1 1
3 921 1 1 4 PHE HD2 H -14.549 -2.750 -6.629 1.00 . A A . 172 PHE HD2 1 1
3 922 1 1 4 PHE HE1 H -18.307 0.228 -7.898 1.00 . A A . 172 PHE HE1 1 1
3 923 1 1 4 PHE HE2 H -15.707 -3.070 -8.798 1.00 . A A . 172 PHE HE2 1 1
3 924 1 1 4 PHE HZ H -17.585 -1.581 -9.433 1.00 . A A . 172 PHE HZ 1 1
3 925 1 1 4 PHE N N -16.773 -0.520 -3.059 1.00 . A A . 172 PHE N 1 1
3 926 1 1 4 PHE O O -14.175 -1.313 -1.930 1.00 . A A . 172 PHE O 1 1
3 927 1 1 5 PRO C C -12.699 -4.206 -1.679 1.00 . A A . 173 PRO C 1 1
3 928 1 1 5 PRO CA C -14.136 -3.998 -1.172 1.00 . A A . 173 PRO CA 1 1
3 929 1 1 5 PRO CB C -14.829 -5.331 -0.886 1.00 . A A . 173 PRO CB 1 1
3 930 1 1 5 PRO CD C -15.874 -4.376 -2.857 1.00 . A A . 173 PRO CD 1 1
3 931 1 1 5 PRO CG C -15.588 -5.663 -2.130 1.00 . A A . 173 PRO CG 1 1
3 932 1 1 5 PRO HA H -14.126 -3.398 -0.274 1.00 . A A . 173 PRO HA 1 1
3 933 1 1 5 PRO HB2 H -14.096 -6.098 -0.675 1.00 . A A . 173 PRO HB2 1 1
3 934 1 1 5 PRO HB3 H -15.515 -5.229 -0.060 1.00 . A A . 173 PRO HB3 1 1
3 935 1 1 5 PRO HD2 H -15.636 -4.480 -3.907 1.00 . A A . 173 PRO HD2 1 1
3 936 1 1 5 PRO HD3 H -16.905 -4.089 -2.728 1.00 . A A . 173 PRO HD3 1 1
3 937 1 1 5 PRO HG2 H -14.996 -6.317 -2.755 1.00 . A A . 173 PRO HG2 1 1
3 938 1 1 5 PRO HG3 H -16.520 -6.144 -1.874 1.00 . A A . 173 PRO HG3 1 1
3 939 1 1 5 PRO N N -14.996 -3.378 -2.223 1.00 . A A . 173 PRO N 1 1
3 940 1 1 5 PRO O O -12.331 -3.733 -2.739 1.00 . A A . 173 PRO O 1 1
3 941 1 1 6 PHE C C -9.598 -3.894 -1.206 1.00 . A A . 174 PHE C 1 1
3 942 1 1 6 PHE CA C -10.454 -5.174 -1.265 1.00 . A A . 174 PHE CA 1 1
3 943 1 1 6 PHE CB C -10.445 -5.796 -2.671 1.00 . A A . 174 PHE CB 1 1
3 944 1 1 6 PHE CD1 C -9.368 -8.051 -2.296 1.00 . A A . 174 PHE CD1 1 1
3 945 1 1 6 PHE CD2 C -8.090 -6.322 -3.419 1.00 . A A . 174 PHE CD2 1 1
3 946 1 1 6 PHE CE1 C -8.282 -8.928 -2.414 1.00 . A A . 174 PHE CE1 1 1
3 947 1 1 6 PHE CE2 C -7.006 -7.200 -3.537 1.00 . A A . 174 PHE CE2 1 1
3 948 1 1 6 PHE CG C -9.273 -6.746 -2.799 1.00 . A A . 174 PHE CG 1 1
3 949 1 1 6 PHE CZ C -7.102 -8.503 -3.034 1.00 . A A . 174 PHE CZ 1 1
3 950 1 1 6 PHE H H -12.231 -5.253 -0.055 1.00 . A A . 174 PHE H 1 1
3 951 1 1 6 PHE HA H -10.052 -5.887 -0.566 1.00 . A A . 174 PHE HA 1 1
3 952 1 1 6 PHE HB2 H -11.367 -6.336 -2.832 1.00 . A A . 174 PHE HB2 1 1
3 953 1 1 6 PHE HB3 H -10.354 -5.013 -3.410 1.00 . A A . 174 PHE HB3 1 1
3 954 1 1 6 PHE HD1 H -10.278 -8.380 -1.817 1.00 . A A . 174 PHE HD1 1 1
3 955 1 1 6 PHE HD2 H -8.014 -5.318 -3.808 1.00 . A A . 174 PHE HD2 1 1
3 956 1 1 6 PHE HE1 H -8.356 -9.934 -2.026 1.00 . A A . 174 PHE HE1 1 1
3 957 1 1 6 PHE HE2 H -6.095 -6.873 -4.016 1.00 . A A . 174 PHE HE2 1 1
3 958 1 1 6 PHE HZ H -6.265 -9.179 -3.125 1.00 . A A . 174 PHE HZ 1 1
3 959 1 1 6 PHE N N -11.890 -4.904 -0.906 1.00 . A A . 174 PHE N 1 1
3 960 1 1 6 PHE O O -8.406 -3.945 -1.454 1.00 . A A . 174 PHE O 1 1
3 961 1 1 7 SER C C -8.483 -1.598 0.462 1.00 . A A . 175 SER C 1 1
3 962 1 1 7 SER CA C -9.373 -1.498 -0.771 1.00 . A A . 175 SER CA 1 1
3 963 1 1 7 SER CB C -10.381 -0.349 -0.646 1.00 . A A . 175 SER CB 1 1
3 964 1 1 7 SER H H -11.124 -2.739 -0.647 1.00 . A A . 175 SER H 1 1
3 965 1 1 7 SER HA H -8.767 -1.378 -1.648 1.00 . A A . 175 SER HA 1 1
3 966 1 1 7 SER HB2 H -11.358 -0.681 -0.956 1.00 . A A . 175 SER HB2 1 1
3 967 1 1 7 SER HB3 H -10.429 -0.026 0.385 1.00 . A A . 175 SER HB3 1 1
3 968 1 1 7 SER HG H -10.275 0.537 -2.376 1.00 . A A . 175 SER HG 1 1
3 969 1 1 7 SER N N -10.173 -2.759 -0.862 1.00 . A A . 175 SER N 1 1
3 970 1 1 7 SER O O -7.312 -1.265 0.421 1.00 . A A . 175 SER O 1 1
3 971 1 1 7 SER OG O -9.973 0.724 -1.484 1.00 . A A . 175 SER OG 1 1
3 972 1 1 8 ILE C C -7.134 -3.290 2.535 1.00 . A A . 176 ILE C 1 1
3 973 1 1 8 ILE CA C -8.238 -2.248 2.800 1.00 . A A . 176 ILE CA 1 1
3 974 1 1 8 ILE CB C -9.222 -2.704 3.896 1.00 . A A . 176 ILE CB 1 1
3 975 1 1 8 ILE CD1 C -9.500 -2.641 6.386 1.00 . A A . 176 ILE CD1 1 1
3 976 1 1 8 ILE CG1 C -8.490 -2.761 5.243 1.00 . A A . 176 ILE CG1 1 1
3 977 1 1 8 ILE CG2 C -9.811 -4.087 3.580 1.00 . A A . 176 ILE CG2 1 1
3 978 1 1 8 ILE H H -9.982 -2.354 1.519 1.00 . A A . 176 ILE H 1 1
3 979 1 1 8 ILE HA H -7.790 -1.303 3.077 1.00 . A A . 176 ILE HA 1 1
3 980 1 1 8 ILE HB H -10.028 -1.987 3.961 1.00 . A A . 176 ILE HB 1 1
3 981 1 1 8 ILE HD11 H -8.976 -2.637 7.330 1.00 . A A . 176 ILE HD11 1 1
3 982 1 1 8 ILE HD12 H -10.179 -3.480 6.357 1.00 . A A . 176 ILE HD12 1 1
3 983 1 1 8 ILE HD13 H -10.058 -1.723 6.280 1.00 . A A . 176 ILE HD13 1 1
3 984 1 1 8 ILE HG12 H -7.961 -3.699 5.325 1.00 . A A . 176 ILE HG12 1 1
3 985 1 1 8 ILE HG13 H -7.785 -1.945 5.305 1.00 . A A . 176 ILE HG13 1 1
3 986 1 1 8 ILE HG21 H -10.541 -4.346 4.331 1.00 . A A . 176 ILE HG21 1 1
3 987 1 1 8 ILE HG22 H -9.021 -4.824 3.579 1.00 . A A . 176 ILE HG22 1 1
3 988 1 1 8 ILE HG23 H -10.284 -4.066 2.610 1.00 . A A . 176 ILE HG23 1 1
3 989 1 1 8 ILE N N -9.038 -2.083 1.547 1.00 . A A . 176 ILE N 1 1
3 990 1 1 8 ILE O O -6.045 -3.190 3.063 1.00 . A A . 176 ILE O 1 1
3 991 1 1 9 PHE C C -5.283 -4.695 0.530 1.00 . A A . 177 PHE C 1 1
3 992 1 1 9 PHE CA C -6.411 -5.327 1.357 1.00 . A A . 177 PHE CA 1 1
3 993 1 1 9 PHE CB C -7.178 -6.362 0.522 1.00 . A A . 177 PHE CB 1 1
3 994 1 1 9 PHE CD1 C -5.312 -7.859 -0.288 1.00 . A A . 177 PHE CD1 1 1
3 995 1 1 9 PHE CD2 C -6.891 -8.733 1.331 1.00 . A A . 177 PHE CD2 1 1
3 996 1 1 9 PHE CE1 C -4.634 -9.083 -0.289 1.00 . A A . 177 PHE CE1 1 1
3 997 1 1 9 PHE CE2 C -6.212 -9.957 1.332 1.00 . A A . 177 PHE CE2 1 1
3 998 1 1 9 PHE CG C -6.442 -7.683 0.522 1.00 . A A . 177 PHE CG 1 1
3 999 1 1 9 PHE CZ C -5.083 -10.132 0.521 1.00 . A A . 177 PHE CZ 1 1
3 1000 1 1 9 PHE H H -8.298 -4.311 1.285 1.00 . A A . 177 PHE H 1 1
3 1001 1 1 9 PHE HA H -6.020 -5.788 2.251 1.00 . A A . 177 PHE HA 1 1
3 1002 1 1 9 PHE HB2 H -8.164 -6.503 0.940 1.00 . A A . 177 PHE HB2 1 1
3 1003 1 1 9 PHE HB3 H -7.270 -6.005 -0.493 1.00 . A A . 177 PHE HB3 1 1
3 1004 1 1 9 PHE HD1 H -4.965 -7.050 -0.914 1.00 . A A . 177 PHE HD1 1 1
3 1005 1 1 9 PHE HD2 H -7.761 -8.598 1.957 1.00 . A A . 177 PHE HD2 1 1
3 1006 1 1 9 PHE HE1 H -3.764 -9.218 -0.914 1.00 . A A . 177 PHE HE1 1 1
3 1007 1 1 9 PHE HE2 H -6.559 -10.766 1.956 1.00 . A A . 177 PHE HE2 1 1
3 1008 1 1 9 PHE HZ H -4.560 -11.076 0.521 1.00 . A A . 177 PHE HZ 1 1
3 1009 1 1 9 PHE N N -7.416 -4.273 1.701 1.00 . A A . 177 PHE N 1 1
3 1010 1 1 9 PHE O O -4.133 -5.055 0.679 1.00 . A A . 177 PHE O 1 1
3 1011 1 1 10 LEU C C -3.626 -2.286 -0.249 1.00 . A A . 178 LEU C 1 1
3 1012 1 1 10 LEU CA C -4.565 -3.075 -1.164 1.00 . A A . 178 LEU CA 1 1
3 1013 1 1 10 LEU CB C -5.319 -2.145 -2.129 1.00 . A A . 178 LEU CB 1 1
3 1014 1 1 10 LEU CD1 C -3.203 -1.797 -3.455 1.00 . A A . 178 LEU CD1 1 1
3 1015 1 1 10 LEU CD2 C -4.820 -3.580 -4.133 1.00 . A A . 178 LEU CD2 1 1
3 1016 1 1 10 LEU CG C -4.686 -2.177 -3.530 1.00 . A A . 178 LEU CG 1 1
3 1017 1 1 10 LEU H H -6.542 -3.474 -0.418 1.00 . A A . 178 LEU H 1 1
3 1018 1 1 10 LEU HA H -4.007 -3.806 -1.714 1.00 . A A . 178 LEU HA 1 1
3 1019 1 1 10 LEU HB2 H -6.350 -2.463 -2.200 1.00 . A A . 178 LEU HB2 1 1
3 1020 1 1 10 LEU HB3 H -5.285 -1.135 -1.749 1.00 . A A . 178 LEU HB3 1 1
3 1021 1 1 10 LEU HD11 H -3.079 -0.955 -2.789 1.00 . A A . 178 LEU HD11 1 1
3 1022 1 1 10 LEU HD12 H -2.849 -1.531 -4.440 1.00 . A A . 178 LEU HD12 1 1
3 1023 1 1 10 LEU HD13 H -2.633 -2.636 -3.083 1.00 . A A . 178 LEU HD13 1 1
3 1024 1 1 10 LEU HD21 H -4.207 -4.274 -3.578 1.00 . A A . 178 LEU HD21 1 1
3 1025 1 1 10 LEU HD22 H -4.498 -3.560 -5.163 1.00 . A A . 178 LEU HD22 1 1
3 1026 1 1 10 LEU HD23 H -5.853 -3.894 -4.086 1.00 . A A . 178 LEU HD23 1 1
3 1027 1 1 10 LEU HG H -5.198 -1.466 -4.162 1.00 . A A . 178 LEU HG 1 1
3 1028 1 1 10 LEU N N -5.607 -3.749 -0.329 1.00 . A A . 178 LEU N 1 1
3 1029 1 1 10 LEU O O -2.428 -2.300 -0.433 1.00 . A A . 178 LEU O 1 1
3 1030 1 1 11 LEU C C -2.577 -1.830 2.590 1.00 . A A . 179 LEU C 1 1
3 1031 1 1 11 LEU CA C -3.339 -0.839 1.702 1.00 . A A . 179 LEU CA 1 1
3 1032 1 1 11 LEU CB C -4.318 0.009 2.527 1.00 . A A . 179 LEU CB 1 1
3 1033 1 1 11 LEU CD1 C -4.833 2.348 3.244 1.00 . A A . 179 LEU CD1 1 1
3 1034 1 1 11 LEU CD2 C -2.623 1.332 3.818 1.00 . A A . 179 LEU CD2 1 1
3 1035 1 1 11 LEU CG C -3.730 1.405 2.759 1.00 . A A . 179 LEU CG 1 1
3 1036 1 1 11 LEU H H -5.147 -1.658 0.850 1.00 . A A . 179 LEU H 1 1
3 1037 1 1 11 LEU HA H -2.648 -0.204 1.169 1.00 . A A . 179 LEU HA 1 1
3 1038 1 1 11 LEU HB2 H -5.254 0.097 1.993 1.00 . A A . 179 LEU HB2 1 1
3 1039 1 1 11 LEU HB3 H -4.494 -0.468 3.480 1.00 . A A . 179 LEU HB3 1 1
3 1040 1 1 11 LEU HD11 H -5.699 2.248 2.606 1.00 . A A . 179 LEU HD11 1 1
3 1041 1 1 11 LEU HD12 H -4.477 3.367 3.209 1.00 . A A . 179 LEU HD12 1 1
3 1042 1 1 11 LEU HD13 H -5.103 2.097 4.260 1.00 . A A . 179 LEU HD13 1 1
3 1043 1 1 11 LEU HD21 H -1.748 0.863 3.393 1.00 . A A . 179 LEU HD21 1 1
3 1044 1 1 11 LEU HD22 H -2.967 0.752 4.662 1.00 . A A . 179 LEU HD22 1 1
3 1045 1 1 11 LEU HD23 H -2.371 2.329 4.146 1.00 . A A . 179 LEU HD23 1 1
3 1046 1 1 11 LEU HG H -3.322 1.781 1.832 1.00 . A A . 179 LEU HG 1 1
3 1047 1 1 11 LEU N N -4.175 -1.623 0.739 1.00 . A A . 179 LEU N 1 1
3 1048 1 1 11 LEU O O -1.386 -1.688 2.802 1.00 . A A . 179 LEU O 1 1
3 1049 1 1 12 ALA C C -1.463 -4.502 3.146 1.00 . A A . 180 ALA C 1 1
3 1050 1 1 12 ALA CA C -2.602 -3.871 3.953 1.00 . A A . 180 ALA CA 1 1
3 1051 1 1 12 ALA CB C -3.680 -4.910 4.279 1.00 . A A . 180 ALA CB 1 1
3 1052 1 1 12 ALA H H -4.222 -2.926 2.886 1.00 . A A . 180 ALA H 1 1
3 1053 1 1 12 ALA HA H -2.227 -3.424 4.860 1.00 . A A . 180 ALA HA 1 1
3 1054 1 1 12 ALA HB1 H -3.269 -5.663 4.934 1.00 . A A . 180 ALA HB1 1 1
3 1055 1 1 12 ALA HB2 H -4.020 -5.375 3.365 1.00 . A A . 180 ALA HB2 1 1
3 1056 1 1 12 ALA HB3 H -4.513 -4.425 4.767 1.00 . A A . 180 ALA HB3 1 1
3 1057 1 1 12 ALA N N -3.265 -2.840 3.092 1.00 . A A . 180 ALA N 1 1
3 1058 1 1 12 ALA O O -0.371 -4.696 3.651 1.00 . A A . 180 ALA O 1 1
3 1059 1 1 13 LEU C C 0.396 -4.303 0.704 1.00 . A A . 181 LEU C 1 1
3 1060 1 1 13 LEU CA C -0.643 -5.392 1.024 1.00 . A A . 181 LEU CA 1 1
3 1061 1 1 13 LEU CB C -1.345 -5.876 -0.252 1.00 . A A . 181 LEU CB 1 1
3 1062 1 1 13 LEU CD1 C -0.605 -8.230 -0.695 1.00 . A A . 181 LEU CD1 1 1
3 1063 1 1 13 LEU CD2 C -0.679 -6.572 -2.561 1.00 . A A . 181 LEU CD2 1 1
3 1064 1 1 13 LEU CG C -0.393 -6.760 -1.068 1.00 . A A . 181 LEU CG 1 1
3 1065 1 1 13 LEU H H -2.603 -4.611 1.504 1.00 . A A . 181 LEU H 1 1
3 1066 1 1 13 LEU HA H -0.174 -6.223 1.527 1.00 . A A . 181 LEU HA 1 1
3 1067 1 1 13 LEU HB2 H -2.224 -6.444 0.017 1.00 . A A . 181 LEU HB2 1 1
3 1068 1 1 13 LEU HB3 H -1.636 -5.021 -0.845 1.00 . A A . 181 LEU HB3 1 1
3 1069 1 1 13 LEU HD11 H -1.663 -8.445 -0.664 1.00 . A A . 181 LEU HD11 1 1
3 1070 1 1 13 LEU HD12 H -0.171 -8.421 0.277 1.00 . A A . 181 LEU HD12 1 1
3 1071 1 1 13 LEU HD13 H -0.129 -8.861 -1.431 1.00 . A A . 181 LEU HD13 1 1
3 1072 1 1 13 LEU HD21 H 0.099 -7.050 -3.138 1.00 . A A . 181 LEU HD21 1 1
3 1073 1 1 13 LEU HD22 H -0.700 -5.517 -2.794 1.00 . A A . 181 LEU HD22 1 1
3 1074 1 1 13 LEU HD23 H -1.633 -7.014 -2.806 1.00 . A A . 181 LEU HD23 1 1
3 1075 1 1 13 LEU HG H 0.629 -6.482 -0.856 1.00 . A A . 181 LEU HG 1 1
3 1076 1 1 13 LEU N N -1.710 -4.797 1.886 1.00 . A A . 181 LEU N 1 1
3 1077 1 1 13 LEU O O 1.577 -4.582 0.646 1.00 . A A . 181 LEU O 1 1
3 1078 1 1 14 LEU C C 2.044 -1.885 1.214 1.00 . A A . 182 LEU C 1 1
3 1079 1 1 14 LEU CA C 0.898 -1.940 0.192 1.00 . A A . 182 LEU CA 1 1
3 1080 1 1 14 LEU CB C 0.061 -0.651 0.276 1.00 . A A . 182 LEU CB 1 1
3 1081 1 1 14 LEU CD1 C 1.874 0.712 -0.811 1.00 . A A . 182 LEU CD1 1 1
3 1082 1 1 14 LEU CD2 C 0.098 -0.351 -2.220 1.00 . A A . 182 LEU CD2 1 1
3 1083 1 1 14 LEU CG C 0.398 0.312 -0.871 1.00 . A A . 182 LEU CG 1 1
3 1084 1 1 14 LEU H H -1.009 -2.890 0.563 1.00 . A A . 182 LEU H 1 1
3 1085 1 1 14 LEU HA H 1.294 -2.051 -0.805 1.00 . A A . 182 LEU HA 1 1
3 1086 1 1 14 LEU HB2 H -0.987 -0.900 0.228 1.00 . A A . 182 LEU HB2 1 1
3 1087 1 1 14 LEU HB3 H 0.260 -0.160 1.217 1.00 . A A . 182 LEU HB3 1 1
3 1088 1 1 14 LEU HD11 H 2.019 1.632 -1.358 1.00 . A A . 182 LEU HD11 1 1
3 1089 1 1 14 LEU HD12 H 2.478 -0.067 -1.252 1.00 . A A . 182 LEU HD12 1 1
3 1090 1 1 14 LEU HD13 H 2.169 0.856 0.218 1.00 . A A . 182 LEU HD13 1 1
3 1091 1 1 14 LEU HD21 H 0.939 -0.958 -2.521 1.00 . A A . 182 LEU HD21 1 1
3 1092 1 1 14 LEU HD22 H -0.077 0.412 -2.964 1.00 . A A . 182 LEU HD22 1 1
3 1093 1 1 14 LEU HD23 H -0.781 -0.972 -2.131 1.00 . A A . 182 LEU HD23 1 1
3 1094 1 1 14 LEU HG H -0.209 1.201 -0.767 1.00 . A A . 182 LEU HG 1 1
3 1095 1 1 14 LEU N N -0.043 -3.073 0.503 1.00 . A A . 182 LEU N 1 1
3 1096 1 1 14 LEU O O 3.187 -1.699 0.840 1.00 . A A . 182 LEU O 1 1
3 1097 1 1 15 SER C C 3.833 -3.156 3.310 1.00 . A A . 183 SER C 1 1
3 1098 1 1 15 SER CA C 2.829 -2.015 3.535 1.00 . A A . 183 SER CA 1 1
3 1099 1 1 15 SER CB C 2.130 -2.173 4.887 1.00 . A A . 183 SER CB 1 1
3 1100 1 1 15 SER H H 0.816 -2.205 2.755 1.00 . A A . 183 SER H 1 1
3 1101 1 1 15 SER HA H 3.340 -1.073 3.498 1.00 . A A . 183 SER HA 1 1
3 1102 1 1 15 SER HB2 H 1.250 -1.552 4.917 1.00 . A A . 183 SER HB2 1 1
3 1103 1 1 15 SER HB3 H 1.840 -3.207 5.022 1.00 . A A . 183 SER HB3 1 1
3 1104 1 1 15 SER HG H 3.812 -2.307 5.873 1.00 . A A . 183 SER HG 1 1
3 1105 1 1 15 SER N N 1.749 -2.051 2.489 1.00 . A A . 183 SER N 1 1
3 1106 1 1 15 SER O O 5.003 -3.030 3.623 1.00 . A A . 183 SER O 1 1
3 1107 1 1 15 SER OG O 3.019 -1.765 5.923 1.00 . A A . 183 SER OG 1 1
3 1108 1 1 16 CYS C C 5.132 -5.097 1.245 1.00 . A A . 184 CYS C 1 1
3 1109 1 1 16 CYS CA C 4.289 -5.409 2.491 1.00 . A A . 184 CYS CA 1 1
3 1110 1 1 16 CYS CB C 3.385 -6.623 2.243 1.00 . A A . 184 CYS CB 1 1
3 1111 1 1 16 CYS H H 2.433 -4.310 2.516 1.00 . A A . 184 CYS H 1 1
3 1112 1 1 16 CYS HA H 4.929 -5.592 3.341 1.00 . A A . 184 CYS HA 1 1
3 1113 1 1 16 CYS HB2 H 2.695 -6.402 1.442 1.00 . A A . 184 CYS HB2 1 1
3 1114 1 1 16 CYS HB3 H 3.993 -7.472 1.966 1.00 . A A . 184 CYS HB3 1 1
3 1115 1 1 16 CYS HG H 1.678 -6.449 3.770 1.00 . A A . 184 CYS HG 1 1
3 1116 1 1 16 CYS N N 3.380 -4.253 2.761 1.00 . A A . 184 CYS N 1 1
3 1117 1 1 16 CYS O O 6.281 -5.484 1.164 1.00 . A A . 184 CYS O 1 1
3 1118 1 1 16 CYS SG S 2.454 -7.014 3.747 1.00 . A A . 184 CYS SG 1 1
3 1119 1 1 17 ILE C C 6.412 -3.005 -0.662 1.00 . A A . 185 ILE C 1 1
3 1120 1 1 17 ILE CA C 5.322 -4.042 -0.969 1.00 . A A . 185 ILE CA 1 1
3 1121 1 1 17 ILE CB C 4.295 -3.460 -1.965 1.00 . A A . 185 ILE CB 1 1
3 1122 1 1 17 ILE CD1 C 3.544 -5.844 -2.377 1.00 . A A . 185 ILE CD1 1 1
3 1123 1 1 17 ILE CG1 C 3.087 -4.398 -2.146 1.00 . A A . 185 ILE CG1 1 1
3 1124 1 1 17 ILE CG2 C 4.955 -3.250 -3.332 1.00 . A A . 185 ILE CG2 1 1
3 1125 1 1 17 ILE H H 3.638 -4.097 0.385 1.00 . A A . 185 ILE H 1 1
3 1126 1 1 17 ILE HA H 5.769 -4.922 -1.385 1.00 . A A . 185 ILE HA 1 1
3 1127 1 1 17 ILE HB H 3.954 -2.504 -1.593 1.00 . A A . 185 ILE HB 1 1
3 1128 1 1 17 ILE HD11 H 3.919 -6.254 -1.452 1.00 . A A . 185 ILE HD11 1 1
3 1129 1 1 17 ILE HD12 H 4.325 -5.861 -3.123 1.00 . A A . 185 ILE HD12 1 1
3 1130 1 1 17 ILE HD13 H 2.706 -6.434 -2.718 1.00 . A A . 185 ILE HD13 1 1
3 1131 1 1 17 ILE HG12 H 2.471 -4.357 -1.264 1.00 . A A . 185 ILE HG12 1 1
3 1132 1 1 17 ILE HG13 H 2.506 -4.069 -2.995 1.00 . A A . 185 ILE HG13 1 1
3 1133 1 1 17 ILE HG21 H 5.433 -4.166 -3.649 1.00 . A A . 185 ILE HG21 1 1
3 1134 1 1 17 ILE HG22 H 5.693 -2.466 -3.258 1.00 . A A . 185 ILE HG22 1 1
3 1135 1 1 17 ILE HG23 H 4.203 -2.968 -4.054 1.00 . A A . 185 ILE HG23 1 1
3 1136 1 1 17 ILE N N 4.566 -4.396 0.282 1.00 . A A . 185 ILE N 1 1
3 1137 1 1 17 ILE O O 7.469 -3.016 -1.262 1.00 . A A . 185 ILE O 1 1
3 1138 1 1 18 THR C C 8.385 -1.676 1.359 1.00 . A A . 186 THR C 1 1
3 1139 1 1 18 THR CA C 7.170 -1.071 0.628 1.00 . A A . 186 THR CA 1 1
3 1140 1 1 18 THR CB C 6.442 -0.046 1.520 1.00 . A A . 186 THR CB 1 1
3 1141 1 1 18 THR CG2 C 5.616 0.897 0.643 1.00 . A A . 186 THR CG2 1 1
3 1142 1 1 18 THR H H 5.291 -2.146 0.726 1.00 . A A . 186 THR H 1 1
3 1143 1 1 18 THR HA H 7.506 -0.574 -0.269 1.00 . A A . 186 THR HA 1 1
3 1144 1 1 18 THR HB H 7.169 0.538 2.062 1.00 . A A . 186 THR HB 1 1
3 1145 1 1 18 THR HG1 H 6.112 -1.236 3.037 1.00 . A A . 186 THR HG1 1 1
3 1146 1 1 18 THR HG21 H 4.988 0.316 -0.018 1.00 . A A . 186 THR HG21 1 1
3 1147 1 1 18 THR HG22 H 6.278 1.518 0.059 1.00 . A A . 186 THR HG22 1 1
3 1148 1 1 18 THR HG23 H 4.996 1.521 1.270 1.00 . A A . 186 THR HG23 1 1
3 1149 1 1 18 THR N N 6.157 -2.119 0.267 1.00 . A A . 186 THR N 1 1
3 1150 1 1 18 THR O O 9.453 -1.092 1.347 1.00 . A A . 186 THR O 1 1
3 1151 1 1 18 THR OG1 O 5.579 -0.698 2.445 1.00 . A A . 186 THR OG1 1 1
3 1152 1 1 19 VAL C C 10.560 -3.763 1.733 1.00 . A A . 187 VAL C 1 1
3 1153 1 1 19 VAL CA C 9.402 -3.453 2.710 1.00 . A A . 187 VAL CA 1 1
3 1154 1 1 19 VAL CB C 8.863 -4.726 3.388 1.00 . A A . 187 VAL CB 1 1
3 1155 1 1 19 VAL CG1 C 10.008 -5.473 4.079 1.00 . A A . 187 VAL CG1 1 1
3 1156 1 1 19 VAL CG2 C 7.809 -4.348 4.438 1.00 . A A . 187 VAL CG2 1 1
3 1157 1 1 19 VAL H H 7.370 -3.280 1.982 1.00 . A A . 187 VAL H 1 1
3 1158 1 1 19 VAL HA H 9.754 -2.770 3.469 1.00 . A A . 187 VAL HA 1 1
3 1159 1 1 19 VAL HB H 8.416 -5.370 2.645 1.00 . A A . 187 VAL HB 1 1
3 1160 1 1 19 VAL HG11 H 10.552 -6.052 3.347 1.00 . A A . 187 VAL HG11 1 1
3 1161 1 1 19 VAL HG12 H 9.607 -6.133 4.834 1.00 . A A . 187 VAL HG12 1 1
3 1162 1 1 19 VAL HG13 H 10.676 -4.761 4.542 1.00 . A A . 187 VAL HG13 1 1
3 1163 1 1 19 VAL HG21 H 7.723 -3.273 4.496 1.00 . A A . 187 VAL HG21 1 1
3 1164 1 1 19 VAL HG22 H 8.102 -4.738 5.402 1.00 . A A . 187 VAL HG22 1 1
3 1165 1 1 19 VAL HG23 H 6.855 -4.769 4.157 1.00 . A A . 187 VAL HG23 1 1
3 1166 1 1 19 VAL N N 8.241 -2.827 1.986 1.00 . A A . 187 VAL N 1 1
3 1167 1 1 19 VAL O O 11.655 -3.273 1.947 1.00 . A A . 187 VAL O 1 1
3 1168 1 1 20 PRO C C 11.828 -3.625 -1.059 1.00 . A A . 188 PRO C 1 1
3 1169 1 1 20 PRO CA C 11.385 -4.877 -0.290 1.00 . A A . 188 PRO CA 1 1
3 1170 1 1 20 PRO CB C 10.739 -5.919 -1.205 1.00 . A A . 188 PRO CB 1 1
3 1171 1 1 20 PRO CD C 9.042 -5.197 0.318 1.00 . A A . 188 PRO CD 1 1
3 1172 1 1 20 PRO CG C 9.277 -5.659 -1.091 1.00 . A A . 188 PRO CG 1 1
3 1173 1 1 20 PRO HA H 12.225 -5.313 0.214 1.00 . A A . 188 PRO HA 1 1
3 1174 1 1 20 PRO HB2 H 11.076 -5.784 -2.224 1.00 . A A . 188 PRO HB2 1 1
3 1175 1 1 20 PRO HB3 H 10.961 -6.917 -0.860 1.00 . A A . 188 PRO HB3 1 1
3 1176 1 1 20 PRO HD2 H 8.222 -4.495 0.351 1.00 . A A . 188 PRO HD2 1 1
3 1177 1 1 20 PRO HD3 H 8.855 -6.038 0.967 1.00 . A A . 188 PRO HD3 1 1
3 1178 1 1 20 PRO HG2 H 8.983 -4.891 -1.795 1.00 . A A . 188 PRO HG2 1 1
3 1179 1 1 20 PRO HG3 H 8.720 -6.564 -1.270 1.00 . A A . 188 PRO HG3 1 1
3 1180 1 1 20 PRO N N 10.309 -4.547 0.694 1.00 . A A . 188 PRO N 1 1
3 1181 1 1 20 PRO O O 12.966 -3.530 -1.485 1.00 . A A . 188 PRO O 1 1
3 1182 1 1 21 VAL C C 12.395 -0.676 -1.162 1.00 . A A . 189 VAL C 1 1
3 1183 1 1 21 VAL CA C 11.302 -1.405 -1.953 1.00 . A A . 189 VAL CA 1 1
3 1184 1 1 21 VAL CB C 10.004 -0.583 -2.042 1.00 . A A . 189 VAL CB 1 1
3 1185 1 1 21 VAL CG1 C 10.299 0.843 -2.523 1.00 . A A . 189 VAL CG1 1 1
3 1186 1 1 21 VAL CG2 C 9.049 -1.248 -3.038 1.00 . A A . 189 VAL CG2 1 1
3 1187 1 1 21 VAL H H 10.045 -2.781 -0.859 1.00 . A A . 189 VAL H 1 1
3 1188 1 1 21 VAL HA H 11.661 -1.639 -2.935 1.00 . A A . 189 VAL HA 1 1
3 1189 1 1 21 VAL HB H 9.536 -0.542 -1.068 1.00 . A A . 189 VAL HB 1 1
3 1190 1 1 21 VAL HG11 H 10.768 1.402 -1.727 1.00 . A A . 189 VAL HG11 1 1
3 1191 1 1 21 VAL HG12 H 9.377 1.326 -2.807 1.00 . A A . 189 VAL HG12 1 1
3 1192 1 1 21 VAL HG13 H 10.962 0.806 -3.376 1.00 . A A . 189 VAL HG13 1 1
3 1193 1 1 21 VAL HG21 H 8.031 -0.990 -2.789 1.00 . A A . 189 VAL HG21 1 1
3 1194 1 1 21 VAL HG22 H 9.168 -2.321 -2.993 1.00 . A A . 189 VAL HG22 1 1
3 1195 1 1 21 VAL HG23 H 9.273 -0.904 -4.037 1.00 . A A . 189 VAL HG23 1 1
3 1196 1 1 21 VAL N N 10.944 -2.667 -1.226 1.00 . A A . 189 VAL N 1 1
3 1197 1 1 21 VAL O O 13.361 -0.197 -1.729 1.00 . A A . 189 VAL O 1 1
3 1198 1 1 22 SER C C 14.614 -0.673 0.887 1.00 . A A . 190 SER C 1 1
3 1199 1 1 22 SER CA C 13.274 0.063 1.002 1.00 . A A . 190 SER CA 1 1
3 1200 1 1 22 SER CB C 12.749 -0.015 2.439 1.00 . A A . 190 SER CB 1 1
3 1201 1 1 22 SER H H 11.458 -1.027 0.549 1.00 . A A . 190 SER H 1 1
3 1202 1 1 22 SER HA H 13.391 1.088 0.709 1.00 . A A . 190 SER HA 1 1
3 1203 1 1 22 SER HB2 H 12.386 -1.008 2.643 1.00 . A A . 190 SER HB2 1 1
3 1204 1 1 22 SER HB3 H 13.556 0.213 3.124 1.00 . A A . 190 SER HB3 1 1
3 1205 1 1 22 SER HG H 10.855 0.422 2.569 1.00 . A A . 190 SER HG 1 1
3 1206 1 1 22 SER N N 12.248 -0.613 0.140 1.00 . A A . 190 SER N 1 1
3 1207 1 1 22 SER O O 15.666 -0.062 0.865 1.00 . A A . 190 SER O 1 1
3 1208 1 1 22 SER OG O 11.683 0.911 2.603 1.00 . A A . 190 SER OG 1 1
3 1209 1 1 23 ALA C C 16.542 -2.500 -0.636 1.00 . A A . 191 ALA C 1 1
3 1210 1 1 23 ALA CA C 15.814 -2.806 0.683 1.00 . A A . 191 ALA CA 1 1
3 1211 1 1 23 ALA CB C 15.355 -4.267 0.720 1.00 . A A . 191 ALA CB 1 1
3 1212 1 1 23 ALA H H 13.690 -2.424 0.822 1.00 . A A . 191 ALA H 1 1
3 1213 1 1 23 ALA HA H 16.465 -2.611 1.511 1.00 . A A . 191 ALA HA 1 1
3 1214 1 1 23 ALA HB1 H 14.621 -4.395 1.503 1.00 . A A . 191 ALA HB1 1 1
3 1215 1 1 23 ALA HB2 H 16.205 -4.905 0.917 1.00 . A A . 191 ALA HB2 1 1
3 1216 1 1 23 ALA HB3 H 14.919 -4.533 -0.231 1.00 . A A . 191 ALA HB3 1 1
3 1217 1 1 23 ALA N N 14.564 -1.983 0.807 1.00 . A A . 191 ALA N 1 1
3 1218 1 1 23 ALA O O 17.751 -2.608 -0.721 1.00 . A A . 191 ALA O 1 1
3 1219 1 1 24 ALA C C 16.970 -0.348 -2.972 1.00 . A A . 192 ALA C 1 1
3 1220 1 1 24 ALA CA C 16.427 -1.789 -2.973 1.00 . A A . 192 ALA CA 1 1
3 1221 1 1 24 ALA CB C 15.297 -1.943 -3.996 1.00 . A A . 192 ALA CB 1 1
3 1222 1 1 24 ALA H H 14.841 -2.040 -1.535 1.00 . A A . 192 ALA H 1 1
3 1223 1 1 24 ALA HA H 17.218 -2.487 -3.202 1.00 . A A . 192 ALA HA 1 1
3 1224 1 1 24 ALA HB1 H 14.546 -1.186 -3.820 1.00 . A A . 192 ALA HB1 1 1
3 1225 1 1 24 ALA HB2 H 14.850 -2.922 -3.898 1.00 . A A . 192 ALA HB2 1 1
3 1226 1 1 24 ALA HB3 H 15.696 -1.828 -4.992 1.00 . A A . 192 ALA HB3 1 1
3 1227 1 1 24 ALA N N 15.810 -2.116 -1.650 1.00 . A A . 192 ALA N 1 1
3 1228 1 1 24 ALA O O 17.984 -0.070 -3.579 1.00 . A A . 192 ALA O 1 1
3 1229 1 1 25 GLN C C 17.946 2.163 -1.296 1.00 . A A . 193 GLN C 1 1
3 1230 1 1 25 GLN CA C 16.761 1.986 -2.260 1.00 . A A . 193 GLN CA 1 1
3 1231 1 1 25 GLN CB C 15.552 2.803 -1.794 1.00 . A A . 193 GLN CB 1 1
3 1232 1 1 25 GLN CD C 15.523 5.246 -1.205 1.00 . A A . 193 GLN CD 1 1
3 1233 1 1 25 GLN CG C 15.648 4.231 -2.347 1.00 . A A . 193 GLN CG 1 1
3 1234 1 1 25 GLN H H 15.478 0.305 -1.824 1.00 . A A . 193 GLN H 1 1
3 1235 1 1 25 GLN HA H 17.046 2.308 -3.250 1.00 . A A . 193 GLN HA 1 1
3 1236 1 1 25 GLN HB2 H 14.644 2.338 -2.153 1.00 . A A . 193 GLN HB2 1 1
3 1237 1 1 25 GLN HB3 H 15.535 2.838 -0.716 1.00 . A A . 193 GLN HB3 1 1
3 1238 1 1 25 GLN HE21 H 17.107 4.563 -0.215 1.00 . A A . 193 GLN HE21 1 1
3 1239 1 1 25 GLN HE22 H 16.303 5.873 0.508 1.00 . A A . 193 GLN HE22 1 1
3 1240 1 1 25 GLN HG2 H 16.600 4.364 -2.841 1.00 . A A . 193 GLN HG2 1 1
3 1241 1 1 25 GLN HG3 H 14.850 4.396 -3.056 1.00 . A A . 193 GLN HG3 1 1
3 1242 1 1 25 GLN N N 16.296 0.561 -2.302 1.00 . A A . 193 GLN N 1 1
3 1243 1 1 25 GLN NE2 N 16.383 5.225 -0.223 1.00 . A A . 193 GLN NE2 1 1
3 1244 1 1 25 GLN O O 18.858 2.916 -1.583 1.00 . A A . 193 GLN O 1 1
3 1245 1 1 25 GLN OE1 O 14.631 6.069 -1.206 1.00 . A A . 193 GLN OE1 1 1
3 1246 1 1 26 VAL C C 20.412 1.182 0.175 1.00 . A A . 194 VAL C 1 1
3 1247 1 1 26 VAL CA C 19.081 1.625 0.812 1.00 . A A . 194 VAL CA 1 1
3 1248 1 1 26 VAL CB C 18.718 0.752 2.030 1.00 . A A . 194 VAL CB 1 1
3 1249 1 1 26 VAL CG1 C 18.599 -0.728 1.644 1.00 . A A . 194 VAL CG1 1 1
3 1250 1 1 26 VAL CG2 C 19.806 0.896 3.096 1.00 . A A . 194 VAL CG2 1 1
3 1251 1 1 26 VAL H H 17.192 0.888 0.040 1.00 . A A . 194 VAL H 1 1
3 1252 1 1 26 VAL HA H 19.163 2.650 1.120 1.00 . A A . 194 VAL HA 1 1
3 1253 1 1 26 VAL HB H 17.775 1.087 2.437 1.00 . A A . 194 VAL HB 1 1
3 1254 1 1 26 VAL HG11 H 19.576 -1.189 1.671 1.00 . A A . 194 VAL HG11 1 1
3 1255 1 1 26 VAL HG12 H 18.190 -0.809 0.649 1.00 . A A . 194 VAL HG12 1 1
3 1256 1 1 26 VAL HG13 H 17.945 -1.230 2.342 1.00 . A A . 194 VAL HG13 1 1
3 1257 1 1 26 VAL HG21 H 20.737 0.502 2.712 1.00 . A A . 194 VAL HG21 1 1
3 1258 1 1 26 VAL HG22 H 19.519 0.345 3.978 1.00 . A A . 194 VAL HG22 1 1
3 1259 1 1 26 VAL HG23 H 19.931 1.939 3.344 1.00 . A A . 194 VAL HG23 1 1
3 1260 1 1 26 VAL N N 17.944 1.487 -0.165 1.00 . A A . 194 VAL N 1 1
3 1261 1 1 26 VAL O O 21.458 1.747 0.444 1.00 . A A . 194 VAL O 1 1
3 1262 1 1 27 LYS C C 21.883 0.528 -2.586 1.00 . A A . 195 LYS C 1 1
3 1263 1 1 27 LYS CA C 21.584 -0.330 -1.346 1.00 . A A . 195 LYS CA 1 1
3 1264 1 1 27 LYS CB C 21.256 -1.776 -1.742 1.00 . A A . 195 LYS CB 1 1
3 1265 1 1 27 LYS CD C 22.368 -3.441 -3.251 1.00 . A A . 195 LYS CD 1 1
3 1266 1 1 27 LYS CE C 23.729 -3.995 -3.692 1.00 . A A . 195 LYS CE 1 1
3 1267 1 1 27 LYS CG C 22.552 -2.544 -2.024 1.00 . A A . 195 LYS CG 1 1
3 1268 1 1 27 LYS H H 19.491 -0.231 -0.842 1.00 . A A . 195 LYS H 1 1
3 1269 1 1 27 LYS HA H 22.425 -0.318 -0.669 1.00 . A A . 195 LYS HA 1 1
3 1270 1 1 27 LYS HB2 H 20.721 -2.255 -0.935 1.00 . A A . 195 LYS HB2 1 1
3 1271 1 1 27 LYS HB3 H 20.642 -1.773 -2.629 1.00 . A A . 195 LYS HB3 1 1
3 1272 1 1 27 LYS HD2 H 21.707 -4.259 -3.002 1.00 . A A . 195 LYS HD2 1 1
3 1273 1 1 27 LYS HD3 H 21.940 -2.864 -4.059 1.00 . A A . 195 LYS HD3 1 1
3 1274 1 1 27 LYS HE2 H 24.353 -3.191 -4.062 1.00 . A A . 195 LYS HE2 1 1
3 1275 1 1 27 LYS HE3 H 24.213 -4.496 -2.869 1.00 . A A . 195 LYS HE3 1 1
3 1276 1 1 27 LYS HG2 H 23.353 -1.841 -2.208 1.00 . A A . 195 LYS HG2 1 1
3 1277 1 1 27 LYS HG3 H 22.801 -3.155 -1.170 1.00 . A A . 195 LYS HG3 1 1
3 1278 1 1 27 LYS HZ1 H 22.922 -4.500 -5.550 1.00 . A A . 195 LYS HZ1 1 1
3 1279 1 1 27 LYS HZ2 H 22.859 -5.755 -4.402 1.00 . A A . 195 LYS HZ2 1 1
3 1280 1 1 27 LYS HZ3 H 24.330 -5.355 -5.153 1.00 . A A . 195 LYS HZ3 1 1
3 1281 1 1 27 LYS N N 20.358 0.182 -0.662 1.00 . A A . 195 LYS N 1 1
3 1282 1 1 27 LYS NZ N 23.437 -4.975 -4.780 1.00 . A A . 195 LYS NZ 1 1
3 1283 1 1 27 LYS O O 20.969 0.775 -3.359 1.00 . A A . 195 LYS O 1 1
3 1284 1 1 27 LYS OXT O 23.023 0.929 -2.739 1.00 . A A . 195 LYS OXT 1 1
4 1285 1 1 1 LYS C C -21.535 -0.678 1.174 1.00 . A A . 1 LYS C 1 1
4 1286 1 1 1 LYS CA C -22.585 -1.661 1.714 1.00 . A A . 1 LYS CA 1 1
4 1287 1 1 1 LYS CB C -23.337 -2.333 0.556 1.00 . A A . 1 LYS CB 1 1
4 1288 1 1 1 LYS CD C -23.210 -4.161 -1.152 1.00 . A A . 1 LYS CD 1 1
4 1289 1 1 1 LYS CE C -22.745 -5.604 -1.396 1.00 . A A . 1 LYS CE 1 1
4 1290 1 1 1 LYS CG C -22.654 -3.653 0.182 1.00 . A A . 1 LYS CG 1 1
4 1291 1 1 1 LYS HA H -22.116 -2.414 2.327 1.00 . A A . 1 LYS HA 1 1
4 1292 1 1 1 LYS HB2 H -24.356 -2.531 0.857 1.00 . A A . 1 LYS HB2 1 1
4 1293 1 1 1 LYS HB3 H -23.338 -1.677 -0.301 1.00 . A A . 1 LYS HB3 1 1
4 1294 1 1 1 LYS HD2 H -24.290 -4.131 -1.124 1.00 . A A . 1 LYS HD2 1 1
4 1295 1 1 1 LYS HD3 H -22.855 -3.530 -1.954 1.00 . A A . 1 LYS HD3 1 1
4 1296 1 1 1 LYS HE2 H -22.460 -6.067 -0.461 1.00 . A A . 1 LYS HE2 1 1
4 1297 1 1 1 LYS HE3 H -23.530 -6.172 -1.869 1.00 . A A . 1 LYS HE3 1 1
4 1298 1 1 1 LYS HG2 H -21.588 -3.493 0.092 1.00 . A A . 1 LYS HG2 1 1
4 1299 1 1 1 LYS HG3 H -22.845 -4.387 0.951 1.00 . A A . 1 LYS HG3 1 1
4 1300 1 1 1 LYS HZ1 H -21.899 -5.345 -3.287 1.00 . A A . 1 LYS HZ1 1 1
4 1301 1 1 1 LYS HZ2 H -21.034 -6.402 -2.276 1.00 . A A . 1 LYS HZ2 1 1
4 1302 1 1 1 LYS HZ3 H -20.950 -4.724 -2.023 1.00 . A A . 1 LYS HZ3 1 1
4 1303 1 1 1 LYS N N -23.624 -0.925 2.500 1.00 . A A . 1 LYS N 1 1
4 1304 1 1 1 LYS NZ N -21.569 -5.509 -2.313 1.00 . A A . 1 LYS NZ 1 1
4 1305 1 1 1 LYS O O -21.842 0.459 0.873 1.00 . A A . 1 LYS O 1 1
4 1306 1 1 2 LYS C C -18.918 -0.476 -0.956 1.00 . A A . 2 LYS C 1 1
4 1307 1 1 2 LYS CA C -19.225 -0.201 0.530 1.00 . A A . 2 LYS CA 1 1
4 1308 1 1 2 LYS CB C -17.997 -0.497 1.399 1.00 . A A . 2 LYS CB 1 1
4 1309 1 1 2 LYS CD C -17.226 -0.376 3.776 1.00 . A A . 2 LYS CD 1 1
4 1310 1 1 2 LYS CE C -17.207 0.486 5.044 1.00 . A A . 2 LYS CE 1 1
4 1311 1 1 2 LYS CG C -18.075 0.307 2.701 1.00 . A A . 2 LYS CG 1 1
4 1312 1 1 2 LYS H H -20.080 -2.033 1.301 1.00 . A A . 2 LYS H 1 1
4 1313 1 1 2 LYS HA H -19.512 0.830 0.661 1.00 . A A . 2 LYS HA 1 1
4 1314 1 1 2 LYS HB2 H -17.963 -1.553 1.627 1.00 . A A . 2 LYS HB2 1 1
4 1315 1 1 2 LYS HB3 H -17.102 -0.218 0.862 1.00 . A A . 2 LYS HB3 1 1
4 1316 1 1 2 LYS HD2 H -17.648 -1.345 4.001 1.00 . A A . 2 LYS HD2 1 1
4 1317 1 1 2 LYS HD3 H -16.217 -0.498 3.412 1.00 . A A . 2 LYS HD3 1 1
4 1318 1 1 2 LYS HE2 H -16.629 1.386 4.875 1.00 . A A . 2 LYS HE2 1 1
4 1319 1 1 2 LYS HE3 H -18.212 0.735 5.345 1.00 . A A . 2 LYS HE3 1 1
4 1320 1 1 2 LYS HG2 H -17.704 1.307 2.526 1.00 . A A . 2 LYS HG2 1 1
4 1321 1 1 2 LYS HG3 H -19.101 0.357 3.034 1.00 . A A . 2 LYS HG3 1 1
4 1322 1 1 2 LYS HZ1 H -17.088 -1.250 6.200 1.00 . A A . 2 LYS HZ1 1 1
4 1323 1 1 2 LYS HZ2 H -16.564 0.154 6.999 1.00 . A A . 2 LYS HZ2 1 1
4 1324 1 1 2 LYS HZ3 H -15.580 -0.572 5.818 1.00 . A A . 2 LYS HZ3 1 1
4 1325 1 1 2 LYS N N -20.301 -1.110 1.051 1.00 . A A . 2 LYS N 1 1
4 1326 1 1 2 LYS NZ N -16.561 -0.360 6.093 1.00 . A A . 2 LYS NZ 1 1
4 1327 1 1 2 LYS O O -17.874 -0.084 -1.449 1.00 . A A . 2 LYS O 1 1
4 1328 1 1 3 GLY C C -18.405 -2.430 -3.238 1.00 . A A . 171 GLY C 1 1
4 1329 1 1 3 GLY CA C -19.566 -1.440 -3.115 1.00 . A A . 171 GLY CA 1 1
4 1330 1 1 3 GLY H H -20.637 -1.444 -1.252 1.00 . A A . 171 GLY H 1 1
4 1331 1 1 3 GLY HA2 H -20.459 -1.871 -3.547 1.00 . A A . 171 GLY HA2 1 1
4 1332 1 1 3 GLY HA3 H -19.314 -0.530 -3.638 1.00 . A A . 171 GLY HA3 1 1
4 1333 1 1 3 GLY N N -19.806 -1.140 -1.669 1.00 . A A . 171 GLY N 1 1
4 1334 1 1 3 GLY O O -18.589 -3.628 -3.117 1.00 . A A . 171 GLY O 1 1
4 1335 1 1 4 PHE C C -14.977 -2.418 -2.522 1.00 . A A . 172 PHE C 1 1
4 1336 1 1 4 PHE CA C -16.013 -2.813 -3.592 1.00 . A A . 172 PHE CA 1 1
4 1337 1 1 4 PHE CB C -15.485 -2.573 -5.014 1.00 . A A . 172 PHE CB 1 1
4 1338 1 1 4 PHE CD1 C -13.488 -4.103 -5.201 1.00 . A A . 172 PHE CD1 1 1
4 1339 1 1 4 PHE CD2 C -15.539 -4.718 -6.341 1.00 . A A . 172 PHE CD2 1 1
4 1340 1 1 4 PHE CE1 C -12.874 -5.266 -5.679 1.00 . A A . 172 PHE CE1 1 1
4 1341 1 1 4 PHE CE2 C -14.924 -5.881 -6.818 1.00 . A A . 172 PHE CE2 1 1
4 1342 1 1 4 PHE CG C -14.821 -3.829 -5.531 1.00 . A A . 172 PHE CG 1 1
4 1343 1 1 4 PHE CZ C -13.592 -6.155 -6.488 1.00 . A A . 172 PHE CZ 1 1
4 1344 1 1 4 PHE H H -17.104 -0.957 -3.550 1.00 . A A . 172 PHE H 1 1
4 1345 1 1 4 PHE HA H -16.295 -3.849 -3.475 1.00 . A A . 172 PHE HA 1 1
4 1346 1 1 4 PHE HB2 H -16.308 -2.309 -5.664 1.00 . A A . 172 PHE HB2 1 1
4 1347 1 1 4 PHE HB3 H -14.767 -1.767 -5.002 1.00 . A A . 172 PHE HB3 1 1
4 1348 1 1 4 PHE HD1 H -12.935 -3.417 -4.577 1.00 . A A . 172 PHE HD1 1 1
4 1349 1 1 4 PHE HD2 H -16.566 -4.507 -6.596 1.00 . A A . 172 PHE HD2 1 1
4 1350 1 1 4 PHE HE1 H -11.847 -5.478 -5.425 1.00 . A A . 172 PHE HE1 1 1
4 1351 1 1 4 PHE HE2 H -15.478 -6.566 -7.442 1.00 . A A . 172 PHE HE2 1 1
4 1352 1 1 4 PHE HZ H -13.118 -7.053 -6.857 1.00 . A A . 172 PHE HZ 1 1
4 1353 1 1 4 PHE N N -17.213 -1.929 -3.467 1.00 . A A . 172 PHE N 1 1
4 1354 1 1 4 PHE O O -13.999 -1.753 -2.825 1.00 . A A . 172 PHE O 1 1
4 1355 1 1 5 PRO C C -13.034 -3.396 -0.198 1.00 . A A . 173 PRO C 1 1
4 1356 1 1 5 PRO CA C -14.297 -2.514 -0.168 1.00 . A A . 173 PRO CA 1 1
4 1357 1 1 5 PRO CB C -15.152 -2.769 1.076 1.00 . A A . 173 PRO CB 1 1
4 1358 1 1 5 PRO CD C -16.371 -3.634 -0.836 1.00 . A A . 173 PRO CD 1 1
4 1359 1 1 5 PRO CG C -16.194 -3.754 0.655 1.00 . A A . 173 PRO CG 1 1
4 1360 1 1 5 PRO HA H -14.014 -1.474 -0.194 1.00 . A A . 173 PRO HA 1 1
4 1361 1 1 5 PRO HB2 H -14.543 -3.179 1.870 1.00 . A A . 173 PRO HB2 1 1
4 1362 1 1 5 PRO HB3 H -15.625 -1.856 1.398 1.00 . A A . 173 PRO HB3 1 1
4 1363 1 1 5 PRO HD2 H -16.362 -4.615 -1.293 1.00 . A A . 173 PRO HD2 1 1
4 1364 1 1 5 PRO HD3 H -17.290 -3.117 -1.063 1.00 . A A . 173 PRO HD3 1 1
4 1365 1 1 5 PRO HG2 H -15.873 -4.755 0.909 1.00 . A A . 173 PRO HG2 1 1
4 1366 1 1 5 PRO HG3 H -17.129 -3.532 1.145 1.00 . A A . 173 PRO HG3 1 1
4 1367 1 1 5 PRO N N -15.222 -2.835 -1.294 1.00 . A A . 173 PRO N 1 1
4 1368 1 1 5 PRO O O -12.732 -4.108 0.744 1.00 . A A . 173 PRO O 1 1
4 1369 1 1 6 PHE C C -9.799 -3.281 -1.093 1.00 . A A . 174 PHE C 1 1
4 1370 1 1 6 PHE CA C -11.036 -4.149 -1.388 1.00 . A A . 174 PHE CA 1 1
4 1371 1 1 6 PHE CB C -11.009 -4.676 -2.825 1.00 . A A . 174 PHE CB 1 1
4 1372 1 1 6 PHE CD1 C -10.839 -7.170 -2.493 1.00 . A A . 174 PHE CD1 1 1
4 1373 1 1 6 PHE CD2 C -8.896 -5.968 -3.303 1.00 . A A . 174 PHE CD2 1 1
4 1374 1 1 6 PHE CE1 C -10.116 -8.368 -2.539 1.00 . A A . 174 PHE CE1 1 1
4 1375 1 1 6 PHE CE2 C -8.173 -7.165 -3.347 1.00 . A A . 174 PHE CE2 1 1
4 1376 1 1 6 PHE CG C -10.229 -5.970 -2.875 1.00 . A A . 174 PHE CG 1 1
4 1377 1 1 6 PHE CZ C -8.783 -8.365 -2.966 1.00 . A A . 174 PHE CZ 1 1
4 1378 1 1 6 PHE H H -12.551 -2.748 -2.016 1.00 . A A . 174 PHE H 1 1
4 1379 1 1 6 PHE HA H -11.071 -4.974 -0.701 1.00 . A A . 174 PHE HA 1 1
4 1380 1 1 6 PHE HB2 H -12.020 -4.853 -3.162 1.00 . A A . 174 PHE HB2 1 1
4 1381 1 1 6 PHE HB3 H -10.538 -3.947 -3.467 1.00 . A A . 174 PHE HB3 1 1
4 1382 1 1 6 PHE HD1 H -11.867 -7.174 -2.163 1.00 . A A . 174 PHE HD1 1 1
4 1383 1 1 6 PHE HD2 H -8.425 -5.042 -3.597 1.00 . A A . 174 PHE HD2 1 1
4 1384 1 1 6 PHE HE1 H -10.587 -9.294 -2.244 1.00 . A A . 174 PHE HE1 1 1
4 1385 1 1 6 PHE HE2 H -7.145 -7.163 -3.678 1.00 . A A . 174 PHE HE2 1 1
4 1386 1 1 6 PHE HZ H -8.226 -9.290 -3.001 1.00 . A A . 174 PHE HZ 1 1
4 1387 1 1 6 PHE N N -12.290 -3.339 -1.277 1.00 . A A . 174 PHE N 1 1
4 1388 1 1 6 PHE O O -8.700 -3.795 -0.978 1.00 . A A . 174 PHE O 1 1
4 1389 1 1 7 SER C C -8.139 -1.466 0.650 1.00 . A A . 175 SER C 1 1
4 1390 1 1 7 SER CA C -8.812 -1.071 -0.670 1.00 . A A . 175 SER CA 1 1
4 1391 1 1 7 SER CB C -9.389 0.343 -0.585 1.00 . A A . 175 SER CB 1 1
4 1392 1 1 7 SER H H -10.864 -1.601 -1.058 1.00 . A A . 175 SER H 1 1
4 1393 1 1 7 SER HA H -8.097 -1.123 -1.468 1.00 . A A . 175 SER HA 1 1
4 1394 1 1 7 SER HB2 H -10.213 0.445 -1.271 1.00 . A A . 175 SER HB2 1 1
4 1395 1 1 7 SER HB3 H -9.741 0.527 0.423 1.00 . A A . 175 SER HB3 1 1
4 1396 1 1 7 SER HG H -8.486 2.058 -0.388 1.00 . A A . 175 SER HG 1 1
4 1397 1 1 7 SER N N -9.969 -1.980 -0.965 1.00 . A A . 175 SER N 1 1
4 1398 1 1 7 SER O O -6.945 -1.291 0.810 1.00 . A A . 175 SER O 1 1
4 1399 1 1 7 SER OG O -8.376 1.277 -0.937 1.00 . A A . 175 SER OG 1 1
4 1400 1 1 8 ILE C C -7.216 -3.480 2.662 1.00 . A A . 176 ILE C 1 1
4 1401 1 1 8 ILE CA C -8.311 -2.425 2.897 1.00 . A A . 176 ILE CA 1 1
4 1402 1 1 8 ILE CB C -9.458 -2.984 3.764 1.00 . A A . 176 ILE CB 1 1
4 1403 1 1 8 ILE CD1 C -9.891 -5.453 3.587 1.00 . A A . 176 ILE CD1 1 1
4 1404 1 1 8 ILE CG1 C -10.253 -4.076 3.024 1.00 . A A . 176 ILE CG1 1 1
4 1405 1 1 8 ILE CG2 C -10.414 -1.850 4.149 1.00 . A A . 176 ILE CG2 1 1
4 1406 1 1 8 ILE H H -9.854 -2.127 1.403 1.00 . A A . 176 ILE H 1 1
4 1407 1 1 8 ILE HA H -7.875 -1.567 3.385 1.00 . A A . 176 ILE HA 1 1
4 1408 1 1 8 ILE HB H -9.034 -3.398 4.670 1.00 . A A . 176 ILE HB 1 1
4 1409 1 1 8 ILE HD11 H -10.211 -6.218 2.894 1.00 . A A . 176 ILE HD11 1 1
4 1410 1 1 8 ILE HD12 H -10.390 -5.597 4.535 1.00 . A A . 176 ILE HD12 1 1
4 1411 1 1 8 ILE HD13 H -8.823 -5.518 3.728 1.00 . A A . 176 ILE HD13 1 1
4 1412 1 1 8 ILE HG12 H -11.311 -3.903 3.160 1.00 . A A . 176 ILE HG12 1 1
4 1413 1 1 8 ILE HG13 H -10.022 -4.050 1.971 1.00 . A A . 176 ILE HG13 1 1
4 1414 1 1 8 ILE HG21 H -10.787 -2.018 5.149 1.00 . A A . 176 ILE HG21 1 1
4 1415 1 1 8 ILE HG22 H -11.244 -1.824 3.456 1.00 . A A . 176 ILE HG22 1 1
4 1416 1 1 8 ILE HG23 H -9.890 -0.906 4.116 1.00 . A A . 176 ILE HG23 1 1
4 1417 1 1 8 ILE N N -8.897 -2.001 1.580 1.00 . A A . 176 ILE N 1 1
4 1418 1 1 8 ILE O O -6.170 -3.434 3.283 1.00 . A A . 176 ILE O 1 1
4 1419 1 1 9 PHE C C -5.311 -4.814 0.605 1.00 . A A . 177 PHE C 1 1
4 1420 1 1 9 PHE CA C -6.417 -5.453 1.448 1.00 . A A . 177 PHE CA 1 1
4 1421 1 1 9 PHE CB C -7.137 -6.548 0.649 1.00 . A A . 177 PHE CB 1 1
4 1422 1 1 9 PHE CD1 C -6.298 -8.473 2.050 1.00 . A A . 177 PHE CD1 1 1
4 1423 1 1 9 PHE CD2 C -8.691 -8.148 1.827 1.00 . A A . 177 PHE CD2 1 1
4 1424 1 1 9 PHE CE1 C -6.526 -9.587 2.866 1.00 . A A . 177 PHE CE1 1 1
4 1425 1 1 9 PHE CE2 C -8.918 -9.261 2.643 1.00 . A A . 177 PHE CE2 1 1
4 1426 1 1 9 PHE CG C -7.381 -7.752 1.530 1.00 . A A . 177 PHE CG 1 1
4 1427 1 1 9 PHE CZ C -7.835 -9.980 3.162 1.00 . A A . 177 PHE CZ 1 1
4 1428 1 1 9 PHE H H -8.282 -4.403 1.258 1.00 . A A . 177 PHE H 1 1
4 1429 1 1 9 PHE HA H -6.010 -5.862 2.360 1.00 . A A . 177 PHE HA 1 1
4 1430 1 1 9 PHE HB2 H -8.082 -6.172 0.287 1.00 . A A . 177 PHE HB2 1 1
4 1431 1 1 9 PHE HB3 H -6.525 -6.841 -0.191 1.00 . A A . 177 PHE HB3 1 1
4 1432 1 1 9 PHE HD1 H -5.287 -8.170 1.822 1.00 . A A . 177 PHE HD1 1 1
4 1433 1 1 9 PHE HD2 H -9.527 -7.592 1.426 1.00 . A A . 177 PHE HD2 1 1
4 1434 1 1 9 PHE HE1 H -5.691 -10.142 3.267 1.00 . A A . 177 PHE HE1 1 1
4 1435 1 1 9 PHE HE2 H -9.928 -9.565 2.872 1.00 . A A . 177 PHE HE2 1 1
4 1436 1 1 9 PHE HZ H -8.011 -10.840 3.791 1.00 . A A . 177 PHE HZ 1 1
4 1437 1 1 9 PHE N N -7.441 -4.407 1.754 1.00 . A A . 177 PHE N 1 1
4 1438 1 1 9 PHE O O -4.157 -5.165 0.734 1.00 . A A . 177 PHE O 1 1
4 1439 1 1 10 LEU C C -3.698 -2.393 -0.195 1.00 . A A . 178 LEU C 1 1
4 1440 1 1 10 LEU CA C -4.647 -3.176 -1.099 1.00 . A A . 178 LEU CA 1 1
4 1441 1 1 10 LEU CB C -5.432 -2.235 -2.024 1.00 . A A . 178 LEU CB 1 1
4 1442 1 1 10 LEU CD1 C -7.066 -2.178 -3.924 1.00 . A A . 178 LEU CD1 1 1
4 1443 1 1 10 LEU CD2 C -4.890 -3.378 -4.185 1.00 . A A . 178 LEU CD2 1 1
4 1444 1 1 10 LEU CG C -6.012 -3.024 -3.203 1.00 . A A . 178 LEU CG 1 1
4 1445 1 1 10 LEU H H -6.599 -3.607 -0.309 1.00 . A A . 178 LEU H 1 1
4 1446 1 1 10 LEU HA H -4.098 -3.892 -1.676 1.00 . A A . 178 LEU HA 1 1
4 1447 1 1 10 LEU HB2 H -6.234 -1.774 -1.467 1.00 . A A . 178 LEU HB2 1 1
4 1448 1 1 10 LEU HB3 H -4.770 -1.469 -2.397 1.00 . A A . 178 LEU HB3 1 1
4 1449 1 1 10 LEU HD11 H -6.651 -1.209 -4.161 1.00 . A A . 178 LEU HD11 1 1
4 1450 1 1 10 LEU HD12 H -7.926 -2.053 -3.282 1.00 . A A . 178 LEU HD12 1 1
4 1451 1 1 10 LEU HD13 H -7.367 -2.673 -4.835 1.00 . A A . 178 LEU HD13 1 1
4 1452 1 1 10 LEU HD21 H -4.256 -4.137 -3.751 1.00 . A A . 178 LEU HD21 1 1
4 1453 1 1 10 LEU HD22 H -4.300 -2.497 -4.395 1.00 . A A . 178 LEU HD22 1 1
4 1454 1 1 10 LEU HD23 H -5.319 -3.750 -5.103 1.00 . A A . 178 LEU HD23 1 1
4 1455 1 1 10 LEU HG H -6.473 -3.931 -2.836 1.00 . A A . 178 LEU HG 1 1
4 1456 1 1 10 LEU N N -5.661 -3.870 -0.244 1.00 . A A . 178 LEU N 1 1
4 1457 1 1 10 LEU O O -2.503 -2.390 -0.403 1.00 . A A . 178 LEU O 1 1
4 1458 1 1 11 LEU C C -2.569 -1.975 2.593 1.00 . A A . 179 LEU C 1 1
4 1459 1 1 11 LEU CA C -3.384 -0.977 1.768 1.00 . A A . 179 LEU CA 1 1
4 1460 1 1 11 LEU CB C -4.345 -0.173 2.658 1.00 . A A . 179 LEU CB 1 1
4 1461 1 1 11 LEU CD1 C -5.203 1.544 1.048 1.00 . A A . 179 LEU CD1 1 1
4 1462 1 1 11 LEU CD2 C -4.799 2.159 3.437 1.00 . A A . 179 LEU CD2 1 1
4 1463 1 1 11 LEU CG C -4.304 1.306 2.265 1.00 . A A . 179 LEU CG 1 1
4 1464 1 1 11 LEU H H -5.205 -1.800 0.948 1.00 . A A . 179 LEU H 1 1
4 1465 1 1 11 LEU HA H -2.725 -0.316 1.227 1.00 . A A . 179 LEU HA 1 1
4 1466 1 1 11 LEU HB2 H -5.350 -0.552 2.542 1.00 . A A . 179 LEU HB2 1 1
4 1467 1 1 11 LEU HB3 H -4.043 -0.274 3.691 1.00 . A A . 179 LEU HB3 1 1
4 1468 1 1 11 LEU HD11 H -6.240 1.472 1.344 1.00 . A A . 179 LEU HD11 1 1
4 1469 1 1 11 LEU HD12 H -4.992 0.801 0.292 1.00 . A A . 179 LEU HD12 1 1
4 1470 1 1 11 LEU HD13 H -5.011 2.528 0.647 1.00 . A A . 179 LEU HD13 1 1
4 1471 1 1 11 LEU HD21 H -5.821 1.899 3.668 1.00 . A A . 179 LEU HD21 1 1
4 1472 1 1 11 LEU HD22 H -4.745 3.205 3.169 1.00 . A A . 179 LEU HD22 1 1
4 1473 1 1 11 LEU HD23 H -4.177 1.978 4.303 1.00 . A A . 179 LEU HD23 1 1
4 1474 1 1 11 LEU HG H -3.290 1.584 2.018 1.00 . A A . 179 LEU HG 1 1
4 1475 1 1 11 LEU N N -4.234 -1.753 0.815 1.00 . A A . 179 LEU N 1 1
4 1476 1 1 11 LEU O O -1.379 -1.798 2.775 1.00 . A A . 179 LEU O 1 1
4 1477 1 1 12 ALA C C -1.358 -4.665 2.989 1.00 . A A . 180 ALA C 1 1
4 1478 1 1 12 ALA CA C -2.462 -4.062 3.870 1.00 . A A . 180 ALA CA 1 1
4 1479 1 1 12 ALA CB C -3.500 -5.126 4.248 1.00 . A A . 180 ALA CB 1 1
4 1480 1 1 12 ALA H H -4.158 -3.148 2.894 1.00 . A A . 180 ALA H 1 1
4 1481 1 1 12 ALA HA H -2.040 -3.622 4.761 1.00 . A A . 180 ALA HA 1 1
4 1482 1 1 12 ALA HB1 H -3.875 -5.599 3.351 1.00 . A A . 180 ALA HB1 1 1
4 1483 1 1 12 ALA HB2 H -4.318 -4.661 4.778 1.00 . A A . 180 ALA HB2 1 1
4 1484 1 1 12 ALA HB3 H -3.038 -5.870 4.880 1.00 . A A . 180 ALA HB3 1 1
4 1485 1 1 12 ALA N N -3.199 -3.030 3.073 1.00 . A A . 180 ALA N 1 1
4 1486 1 1 12 ALA O O -0.239 -4.852 3.432 1.00 . A A . 180 ALA O 1 1
4 1487 1 1 13 LEU C C 0.393 -4.445 0.448 1.00 . A A . 181 LEU C 1 1
4 1488 1 1 13 LEU CA C -0.637 -5.528 0.818 1.00 . A A . 181 LEU CA 1 1
4 1489 1 1 13 LEU CB C -1.400 -6.016 -0.427 1.00 . A A . 181 LEU CB 1 1
4 1490 1 1 13 LEU CD1 C 0.631 -7.123 -1.438 1.00 . A A . 181 LEU CD1 1 1
4 1491 1 1 13 LEU CD2 C -0.850 -8.420 0.104 1.00 . A A . 181 LEU CD2 1 1
4 1492 1 1 13 LEU CG C -0.813 -7.329 -0.974 1.00 . A A . 181 LEU CG 1 1
4 1493 1 1 13 LEU H H -2.584 -4.778 1.409 1.00 . A A . 181 LEU H 1 1
4 1494 1 1 13 LEU HA H -0.140 -6.357 1.293 1.00 . A A . 181 LEU HA 1 1
4 1495 1 1 13 LEU HB2 H -2.434 -6.181 -0.167 1.00 . A A . 181 LEU HB2 1 1
4 1496 1 1 13 LEU HB3 H -1.347 -5.258 -1.196 1.00 . A A . 181 LEU HB3 1 1
4 1497 1 1 13 LEU HD11 H 1.291 -7.139 -0.583 1.00 . A A . 181 LEU HD11 1 1
4 1498 1 1 13 LEU HD12 H 0.718 -6.172 -1.942 1.00 . A A . 181 LEU HD12 1 1
4 1499 1 1 13 LEU HD13 H 0.907 -7.915 -2.118 1.00 . A A . 181 LEU HD13 1 1
4 1500 1 1 13 LEU HD21 H -0.744 -9.388 -0.363 1.00 . A A . 181 LEU HD21 1 1
4 1501 1 1 13 LEU HD22 H -1.794 -8.377 0.628 1.00 . A A . 181 LEU HD22 1 1
4 1502 1 1 13 LEU HD23 H -0.042 -8.267 0.802 1.00 . A A . 181 LEU HD23 1 1
4 1503 1 1 13 LEU HG H -1.405 -7.646 -1.821 1.00 . A A . 181 LEU HG 1 1
4 1504 1 1 13 LEU N N -1.668 -4.953 1.741 1.00 . A A . 181 LEU N 1 1
4 1505 1 1 13 LEU O O 1.572 -4.731 0.349 1.00 . A A . 181 LEU O 1 1
4 1506 1 1 14 LEU C C 1.927 -1.896 1.027 1.00 . A A . 182 LEU C 1 1
4 1507 1 1 14 LEU CA C 0.912 -2.112 -0.103 1.00 . A A . 182 LEU CA 1 1
4 1508 1 1 14 LEU CB C 0.063 -0.854 -0.317 1.00 . A A . 182 LEU CB 1 1
4 1509 1 1 14 LEU CD1 C 0.237 0.778 -2.213 1.00 . A A . 182 LEU CD1 1 1
4 1510 1 1 14 LEU CD2 C 1.079 1.407 0.050 1.00 . A A . 182 LEU CD2 1 1
4 1511 1 1 14 LEU CG C 0.917 0.255 -0.947 1.00 . A A . 182 LEU CG 1 1
4 1512 1 1 14 LEU H H -1.004 -3.009 0.346 1.00 . A A . 182 LEU H 1 1
4 1513 1 1 14 LEU HA H 1.431 -2.357 -1.018 1.00 . A A . 182 LEU HA 1 1
4 1514 1 1 14 LEU HB2 H -0.762 -1.089 -0.976 1.00 . A A . 182 LEU HB2 1 1
4 1515 1 1 14 LEU HB3 H -0.322 -0.515 0.633 1.00 . A A . 182 LEU HB3 1 1
4 1516 1 1 14 LEU HD11 H -0.656 1.324 -1.945 1.00 . A A . 182 LEU HD11 1 1
4 1517 1 1 14 LEU HD12 H -0.027 -0.052 -2.851 1.00 . A A . 182 LEU HD12 1 1
4 1518 1 1 14 LEU HD13 H 0.914 1.435 -2.739 1.00 . A A . 182 LEU HD13 1 1
4 1519 1 1 14 LEU HD21 H 1.829 2.094 -0.314 1.00 . A A . 182 LEU HD21 1 1
4 1520 1 1 14 LEU HD22 H 1.386 1.014 1.008 1.00 . A A . 182 LEU HD22 1 1
4 1521 1 1 14 LEU HD23 H 0.138 1.926 0.158 1.00 . A A . 182 LEU HD23 1 1
4 1522 1 1 14 LEU HG H 1.890 -0.141 -1.203 1.00 . A A . 182 LEU HG 1 1
4 1523 1 1 14 LEU N N -0.042 -3.212 0.253 1.00 . A A . 182 LEU N 1 1
4 1524 1 1 14 LEU O O 3.088 -1.682 0.764 1.00 . A A . 182 LEU O 1 1
4 1525 1 1 15 SER C C 3.604 -2.824 3.321 1.00 . A A . 183 SER C 1 1
4 1526 1 1 15 SER CA C 2.508 -1.751 3.388 1.00 . A A . 183 SER CA 1 1
4 1527 1 1 15 SER CB C 1.721 -1.852 4.696 1.00 . A A . 183 SER CB 1 1
4 1528 1 1 15 SER H H 0.575 -2.136 2.475 1.00 . A A . 183 SER H 1 1
4 1529 1 1 15 SER HA H 2.953 -0.778 3.305 1.00 . A A . 183 SER HA 1 1
4 1530 1 1 15 SER HB2 H 0.811 -1.281 4.620 1.00 . A A . 183 SER HB2 1 1
4 1531 1 1 15 SER HB3 H 1.477 -2.889 4.886 1.00 . A A . 183 SER HB3 1 1
4 1532 1 1 15 SER HG H 2.702 -0.401 5.566 1.00 . A A . 183 SER HG 1 1
4 1533 1 1 15 SER N N 1.520 -1.953 2.275 1.00 . A A . 183 SER N 1 1
4 1534 1 1 15 SER O O 4.762 -2.558 3.588 1.00 . A A . 183 SER O 1 1
4 1535 1 1 15 SER OG O 2.514 -1.325 5.757 1.00 . A A . 183 SER OG 1 1
4 1536 1 1 16 CYS C C 5.143 -4.921 1.636 1.00 . A A . 184 CYS C 1 1
4 1537 1 1 16 CYS CA C 4.221 -5.142 2.845 1.00 . A A . 184 CYS CA 1 1
4 1538 1 1 16 CYS CB C 3.383 -6.412 2.662 1.00 . A A . 184 CYS CB 1 1
4 1539 1 1 16 CYS H H 2.290 -4.183 2.742 1.00 . A A . 184 CYS H 1 1
4 1540 1 1 16 CYS HA H 4.802 -5.219 3.751 1.00 . A A . 184 CYS HA 1 1
4 1541 1 1 16 CYS HB2 H 2.540 -6.387 3.337 1.00 . A A . 184 CYS HB2 1 1
4 1542 1 1 16 CYS HB3 H 3.026 -6.463 1.643 1.00 . A A . 184 CYS HB3 1 1
4 1543 1 1 16 CYS HG H 4.198 -8.536 2.362 1.00 . A A . 184 CYS HG 1 1
4 1544 1 1 16 CYS N N 3.232 -4.023 2.954 1.00 . A A . 184 CYS N 1 1
4 1545 1 1 16 CYS O O 6.338 -5.135 1.725 1.00 . A A . 184 CYS O 1 1
4 1546 1 1 16 CYS SG S 4.397 -7.867 3.021 1.00 . A A . 184 CYS SG 1 1
4 1547 1 1 17 ILE C C 6.150 -2.889 -0.668 1.00 . A A . 185 ILE C 1 1
4 1548 1 1 17 ILE CA C 5.448 -4.259 -0.706 1.00 . A A . 185 ILE CA 1 1
4 1549 1 1 17 ILE CB C 4.531 -4.387 -1.939 1.00 . A A . 185 ILE CB 1 1
4 1550 1 1 17 ILE CD1 C 3.594 -2.304 -2.982 1.00 . A A . 185 ILE CD1 1 1
4 1551 1 1 17 ILE CG1 C 3.391 -3.361 -1.895 1.00 . A A . 185 ILE CG1 1 1
4 1552 1 1 17 ILE CG2 C 3.934 -5.795 -2.004 1.00 . A A . 185 ILE CG2 1 1
4 1553 1 1 17 ILE H H 3.632 -4.330 0.478 1.00 . A A . 185 ILE H 1 1
4 1554 1 1 17 ILE HA H 6.200 -5.024 -0.754 1.00 . A A . 185 ILE HA 1 1
4 1555 1 1 17 ILE HB H 5.123 -4.222 -2.828 1.00 . A A . 185 ILE HB 1 1
4 1556 1 1 17 ILE HD11 H 2.745 -1.636 -2.999 1.00 . A A . 185 ILE HD11 1 1
4 1557 1 1 17 ILE HD12 H 3.690 -2.788 -3.943 1.00 . A A . 185 ILE HD12 1 1
4 1558 1 1 17 ILE HD13 H 4.491 -1.739 -2.773 1.00 . A A . 185 ILE HD13 1 1
4 1559 1 1 17 ILE HG12 H 2.447 -3.863 -2.055 1.00 . A A . 185 ILE HG12 1 1
4 1560 1 1 17 ILE HG13 H 3.379 -2.880 -0.933 1.00 . A A . 185 ILE HG13 1 1
4 1561 1 1 17 ILE HG21 H 4.726 -6.526 -1.933 1.00 . A A . 185 ILE HG21 1 1
4 1562 1 1 17 ILE HG22 H 3.412 -5.922 -2.940 1.00 . A A . 185 ILE HG22 1 1
4 1563 1 1 17 ILE HG23 H 3.243 -5.933 -1.185 1.00 . A A . 185 ILE HG23 1 1
4 1564 1 1 17 ILE N N 4.599 -4.494 0.514 1.00 . A A . 185 ILE N 1 1
4 1565 1 1 17 ILE O O 7.112 -2.678 -1.382 1.00 . A A . 185 ILE O 1 1
4 1566 1 1 18 THR C C 7.517 -0.631 1.236 1.00 . A A . 186 THR C 1 1
4 1567 1 1 18 THR CA C 6.342 -0.620 0.236 1.00 . A A . 186 THR CA 1 1
4 1568 1 1 18 THR CB C 5.233 0.356 0.681 1.00 . A A . 186 THR CB 1 1
4 1569 1 1 18 THR CG2 C 5.796 1.770 0.866 1.00 . A A . 186 THR CG2 1 1
4 1570 1 1 18 THR H H 4.918 -2.173 0.717 1.00 . A A . 186 THR H 1 1
4 1571 1 1 18 THR HA H 6.700 -0.328 -0.739 1.00 . A A . 186 THR HA 1 1
4 1572 1 1 18 THR HB H 4.822 0.022 1.620 1.00 . A A . 186 THR HB 1 1
4 1573 1 1 18 THR HG1 H 4.577 0.238 -1.162 1.00 . A A . 186 THR HG1 1 1
4 1574 1 1 18 THR HG21 H 6.602 1.933 0.166 1.00 . A A . 186 THR HG21 1 1
4 1575 1 1 18 THR HG22 H 6.169 1.879 1.875 1.00 . A A . 186 THR HG22 1 1
4 1576 1 1 18 THR HG23 H 5.014 2.495 0.693 1.00 . A A . 186 THR HG23 1 1
4 1577 1 1 18 THR N N 5.691 -1.971 0.151 1.00 . A A . 186 THR N 1 1
4 1578 1 1 18 THR O O 8.225 0.351 1.349 1.00 . A A . 186 THR O 1 1
4 1579 1 1 18 THR OG1 O 4.196 0.408 -0.297 1.00 . A A . 186 THR OG1 1 1
4 1580 1 1 19 VAL C C 10.221 -1.326 2.283 1.00 . A A . 187 VAL C 1 1
4 1581 1 1 19 VAL CA C 8.885 -1.761 2.938 1.00 . A A . 187 VAL CA 1 1
4 1582 1 1 19 VAL CB C 8.950 -3.214 3.445 1.00 . A A . 187 VAL CB 1 1
4 1583 1 1 19 VAL CG1 C 10.240 -3.447 4.239 1.00 . A A . 187 VAL CG1 1 1
4 1584 1 1 19 VAL CG2 C 7.751 -3.497 4.359 1.00 . A A . 187 VAL CG2 1 1
4 1585 1 1 19 VAL H H 7.167 -2.500 1.853 1.00 . A A . 187 VAL H 1 1
4 1586 1 1 19 VAL HA H 8.666 -1.108 3.769 1.00 . A A . 187 VAL HA 1 1
4 1587 1 1 19 VAL HB H 8.924 -3.889 2.603 1.00 . A A . 187 VAL HB 1 1
4 1588 1 1 19 VAL HG11 H 11.088 -3.393 3.573 1.00 . A A . 187 VAL HG11 1 1
4 1589 1 1 19 VAL HG12 H 10.208 -4.423 4.700 1.00 . A A . 187 VAL HG12 1 1
4 1590 1 1 19 VAL HG13 H 10.335 -2.690 5.004 1.00 . A A . 187 VAL HG13 1 1
4 1591 1 1 19 VAL HG21 H 7.293 -4.432 4.071 1.00 . A A . 187 VAL HG21 1 1
4 1592 1 1 19 VAL HG22 H 7.028 -2.700 4.267 1.00 . A A . 187 VAL HG22 1 1
4 1593 1 1 19 VAL HG23 H 8.084 -3.562 5.385 1.00 . A A . 187 VAL HG23 1 1
4 1594 1 1 19 VAL N N 7.745 -1.714 1.957 1.00 . A A . 187 VAL N 1 1
4 1595 1 1 19 VAL O O 10.890 -0.468 2.826 1.00 . A A . 187 VAL O 1 1
4 1596 1 1 20 PRO C C 11.815 -0.153 -0.208 1.00 . A A . 188 PRO C 1 1
4 1597 1 1 20 PRO CA C 11.856 -1.543 0.462 1.00 . A A . 188 PRO CA 1 1
4 1598 1 1 20 PRO CB C 12.037 -2.644 -0.582 1.00 . A A . 188 PRO CB 1 1
4 1599 1 1 20 PRO CD C 9.858 -2.963 0.402 1.00 . A A . 188 PRO CD 1 1
4 1600 1 1 20 PRO CG C 10.661 -3.153 -0.854 1.00 . A A . 188 PRO CG 1 1
4 1601 1 1 20 PRO HA H 12.675 -1.587 1.155 1.00 . A A . 188 PRO HA 1 1
4 1602 1 1 20 PRO HB2 H 12.478 -2.236 -1.482 1.00 . A A . 188 PRO HB2 1 1
4 1603 1 1 20 PRO HB3 H 12.648 -3.439 -0.188 1.00 . A A . 188 PRO HB3 1 1
4 1604 1 1 20 PRO HD2 H 8.856 -2.644 0.156 1.00 . A A . 188 PRO HD2 1 1
4 1605 1 1 20 PRO HD3 H 9.838 -3.875 0.978 1.00 . A A . 188 PRO HD3 1 1
4 1606 1 1 20 PRO HG2 H 10.218 -2.593 -1.667 1.00 . A A . 188 PRO HG2 1 1
4 1607 1 1 20 PRO HG3 H 10.696 -4.201 -1.103 1.00 . A A . 188 PRO HG3 1 1
4 1608 1 1 20 PRO N N 10.577 -1.915 1.150 1.00 . A A . 188 PRO N 1 1
4 1609 1 1 20 PRO O O 12.819 0.289 -0.741 1.00 . A A . 188 PRO O 1 1
4 1610 1 1 21 VAL C C 11.655 2.857 -0.220 1.00 . A A . 189 VAL C 1 1
4 1611 1 1 21 VAL CA C 10.623 1.896 -0.834 1.00 . A A . 189 VAL CA 1 1
4 1612 1 1 21 VAL CB C 9.174 2.396 -0.666 1.00 . A A . 189 VAL CB 1 1
4 1613 1 1 21 VAL CG1 C 8.981 3.140 0.664 1.00 . A A . 189 VAL CG1 1 1
4 1614 1 1 21 VAL CG2 C 8.831 3.337 -1.826 1.00 . A A . 189 VAL CG2 1 1
4 1615 1 1 21 VAL H H 9.901 0.165 0.244 1.00 . A A . 189 VAL H 1 1
4 1616 1 1 21 VAL HA H 10.839 1.792 -1.882 1.00 . A A . 189 VAL HA 1 1
4 1617 1 1 21 VAL HB H 8.504 1.548 -0.693 1.00 . A A . 189 VAL HB 1 1
4 1618 1 1 21 VAL HG11 H 7.942 3.410 0.778 1.00 . A A . 189 VAL HG11 1 1
4 1619 1 1 21 VAL HG12 H 9.586 4.034 0.669 1.00 . A A . 189 VAL HG12 1 1
4 1620 1 1 21 VAL HG13 H 9.279 2.500 1.480 1.00 . A A . 189 VAL HG13 1 1
4 1621 1 1 21 VAL HG21 H 8.042 4.010 -1.525 1.00 . A A . 189 VAL HG21 1 1
4 1622 1 1 21 VAL HG22 H 8.504 2.756 -2.675 1.00 . A A . 189 VAL HG22 1 1
4 1623 1 1 21 VAL HG23 H 9.707 3.908 -2.098 1.00 . A A . 189 VAL HG23 1 1
4 1624 1 1 21 VAL N N 10.692 0.539 -0.190 1.00 . A A . 189 VAL N 1 1
4 1625 1 1 21 VAL O O 12.139 3.750 -0.891 1.00 . A A . 189 VAL O 1 1
4 1626 1 1 22 SER C C 14.327 3.470 0.910 1.00 . A A . 190 SER C 1 1
4 1627 1 1 22 SER CA C 13.014 3.558 1.695 1.00 . A A . 190 SER CA 1 1
4 1628 1 1 22 SER CB C 13.203 3.019 3.120 1.00 . A A . 190 SER CB 1 1
4 1629 1 1 22 SER H H 11.596 1.933 1.537 1.00 . A A . 190 SER H 1 1
4 1630 1 1 22 SER HA H 12.663 4.570 1.724 1.00 . A A . 190 SER HA 1 1
4 1631 1 1 22 SER HB2 H 13.748 2.092 3.088 1.00 . A A . 190 SER HB2 1 1
4 1632 1 1 22 SER HB3 H 13.770 3.741 3.696 1.00 . A A . 190 SER HB3 1 1
4 1633 1 1 22 SER HG H 12.078 2.308 4.545 1.00 . A A . 190 SER HG 1 1
4 1634 1 1 22 SER N N 12.000 2.669 1.034 1.00 . A A . 190 SER N 1 1
4 1635 1 1 22 SER O O 14.960 4.470 0.621 1.00 . A A . 190 SER O 1 1
4 1636 1 1 22 SER OG O 11.934 2.786 3.725 1.00 . A A . 190 SER OG 1 1
4 1637 1 1 23 ALA C C 15.804 2.678 -1.618 1.00 . A A . 191 ALA C 1 1
4 1638 1 1 23 ALA CA C 15.965 2.048 -0.232 1.00 . A A . 191 ALA CA 1 1
4 1639 1 1 23 ALA CB C 16.139 0.529 -0.342 1.00 . A A . 191 ALA CB 1 1
4 1640 1 1 23 ALA H H 14.151 1.503 0.804 1.00 . A A . 191 ALA H 1 1
4 1641 1 1 23 ALA HA H 16.805 2.480 0.275 1.00 . A A . 191 ALA HA 1 1
4 1642 1 1 23 ALA HB1 H 16.283 0.109 0.643 1.00 . A A . 191 ALA HB1 1 1
4 1643 1 1 23 ALA HB2 H 16.999 0.308 -0.958 1.00 . A A . 191 ALA HB2 1 1
4 1644 1 1 23 ALA HB3 H 15.256 0.097 -0.791 1.00 . A A . 191 ALA HB3 1 1
4 1645 1 1 23 ALA N N 14.710 2.267 0.555 1.00 . A A . 191 ALA N 1 1
4 1646 1 1 23 ALA O O 16.727 3.266 -2.144 1.00 . A A . 191 ALA O 1 1
4 1647 1 1 24 ALA C C 14.633 4.665 -3.526 1.00 . A A . 192 ALA C 1 1
4 1648 1 1 24 ALA CA C 14.356 3.152 -3.544 1.00 . A A . 192 ALA CA 1 1
4 1649 1 1 24 ALA CB C 12.876 2.876 -3.831 1.00 . A A . 192 ALA CB 1 1
4 1650 1 1 24 ALA H H 13.918 2.084 -1.717 1.00 . A A . 192 ALA H 1 1
4 1651 1 1 24 ALA HA H 14.966 2.671 -4.291 1.00 . A A . 192 ALA HA 1 1
4 1652 1 1 24 ALA HB1 H 12.263 3.527 -3.226 1.00 . A A . 192 ALA HB1 1 1
4 1653 1 1 24 ALA HB2 H 12.648 1.846 -3.598 1.00 . A A . 192 ALA HB2 1 1
4 1654 1 1 24 ALA HB3 H 12.675 3.062 -4.875 1.00 . A A . 192 ALA HB3 1 1
4 1655 1 1 24 ALA N N 14.629 2.562 -2.192 1.00 . A A . 192 ALA N 1 1
4 1656 1 1 24 ALA O O 15.098 5.218 -4.505 1.00 . A A . 192 ALA O 1 1
4 1657 1 1 25 GLN C C 16.112 7.065 -2.081 1.00 . A A . 193 GLN C 1 1
4 1658 1 1 25 GLN CA C 14.615 6.801 -2.328 1.00 . A A . 193 GLN CA 1 1
4 1659 1 1 25 GLN CB C 13.767 7.303 -1.152 1.00 . A A . 193 GLN CB 1 1
4 1660 1 1 25 GLN CD C 11.259 7.267 -1.055 1.00 . A A . 193 GLN CD 1 1
4 1661 1 1 25 GLN CG C 12.481 7.949 -1.680 1.00 . A A . 193 GLN CG 1 1
4 1662 1 1 25 GLN H H 13.991 4.849 -1.647 1.00 . A A . 193 GLN H 1 1
4 1663 1 1 25 GLN HA H 14.302 7.290 -3.237 1.00 . A A . 193 GLN HA 1 1
4 1664 1 1 25 GLN HB2 H 13.519 6.475 -0.504 1.00 . A A . 193 GLN HB2 1 1
4 1665 1 1 25 GLN HB3 H 14.329 8.038 -0.594 1.00 . A A . 193 GLN HB3 1 1
4 1666 1 1 25 GLN HE21 H 11.186 5.809 -2.404 1.00 . A A . 193 GLN HE21 1 1
4 1667 1 1 25 GLN HE22 H 9.994 5.746 -1.197 1.00 . A A . 193 GLN HE22 1 1
4 1668 1 1 25 GLN HG2 H 12.475 9.000 -1.423 1.00 . A A . 193 GLN HG2 1 1
4 1669 1 1 25 GLN HG3 H 12.435 7.844 -2.754 1.00 . A A . 193 GLN HG3 1 1
4 1670 1 1 25 GLN N N 14.359 5.327 -2.421 1.00 . A A . 193 GLN N 1 1
4 1671 1 1 25 GLN NE2 N 10.772 6.185 -1.598 1.00 . A A . 193 GLN NE2 1 1
4 1672 1 1 25 GLN O O 16.646 8.058 -2.539 1.00 . A A . 193 GLN O 1 1
4 1673 1 1 25 GLN OE1 O 10.740 7.725 -0.058 1.00 . A A . 193 GLN OE1 1 1
4 1674 1 1 26 VAL C C 19.028 6.335 -2.429 1.00 . A A . 194 VAL C 1 1
4 1675 1 1 26 VAL CA C 18.258 6.382 -1.104 1.00 . A A . 194 VAL CA 1 1
4 1676 1 1 26 VAL CB C 18.706 5.225 -0.196 1.00 . A A . 194 VAL CB 1 1
4 1677 1 1 26 VAL CG1 C 20.179 5.404 0.189 1.00 . A A . 194 VAL CG1 1 1
4 1678 1 1 26 VAL CG2 C 17.862 5.194 1.080 1.00 . A A . 194 VAL CG2 1 1
4 1679 1 1 26 VAL H H 16.334 5.390 -1.019 1.00 . A A . 194 VAL H 1 1
4 1680 1 1 26 VAL HA H 18.424 7.321 -0.613 1.00 . A A . 194 VAL HA 1 1
4 1681 1 1 26 VAL HB H 18.592 4.291 -0.730 1.00 . A A . 194 VAL HB 1 1
4 1682 1 1 26 VAL HG11 H 20.793 5.356 -0.699 1.00 . A A . 194 VAL HG11 1 1
4 1683 1 1 26 VAL HG12 H 20.471 4.619 0.869 1.00 . A A . 194 VAL HG12 1 1
4 1684 1 1 26 VAL HG13 H 20.313 6.363 0.668 1.00 . A A . 194 VAL HG13 1 1
4 1685 1 1 26 VAL HG21 H 18.510 5.189 1.942 1.00 . A A . 194 VAL HG21 1 1
4 1686 1 1 26 VAL HG22 H 17.253 4.302 1.080 1.00 . A A . 194 VAL HG22 1 1
4 1687 1 1 26 VAL HG23 H 17.223 6.064 1.111 1.00 . A A . 194 VAL HG23 1 1
4 1688 1 1 26 VAL N N 16.790 6.185 -1.370 1.00 . A A . 194 VAL N 1 1
4 1689 1 1 26 VAL O O 19.947 7.099 -2.653 1.00 . A A . 194 VAL O 1 1
4 1690 1 1 27 LYS C C 18.826 6.379 -5.594 1.00 . A A . 195 LYS C 1 1
4 1691 1 1 27 LYS CA C 19.314 5.292 -4.622 1.00 . A A . 195 LYS CA 1 1
4 1692 1 1 27 LYS CB C 18.939 3.895 -5.132 1.00 . A A . 195 LYS CB 1 1
4 1693 1 1 27 LYS CD C 21.128 2.750 -4.691 1.00 . A A . 195 LYS CD 1 1
4 1694 1 1 27 LYS CE C 20.758 1.324 -4.264 1.00 . A A . 195 LYS CE 1 1
4 1695 1 1 27 LYS CG C 20.162 3.235 -5.779 1.00 . A A . 195 LYS CG 1 1
4 1696 1 1 27 LYS H H 17.894 4.847 -3.049 1.00 . A A . 195 LYS H 1 1
4 1697 1 1 27 LYS HA H 20.384 5.357 -4.503 1.00 . A A . 195 LYS HA 1 1
4 1698 1 1 27 LYS HB2 H 18.595 3.288 -4.306 1.00 . A A . 195 LYS HB2 1 1
4 1699 1 1 27 LYS HB3 H 18.151 3.980 -5.866 1.00 . A A . 195 LYS HB3 1 1
4 1700 1 1 27 LYS HD2 H 22.136 2.765 -5.077 1.00 . A A . 195 LYS HD2 1 1
4 1701 1 1 27 LYS HD3 H 21.063 3.405 -3.835 1.00 . A A . 195 LYS HD3 1 1
4 1702 1 1 27 LYS HE2 H 20.977 1.184 -3.214 1.00 . A A . 195 LYS HE2 1 1
4 1703 1 1 27 LYS HE3 H 19.714 1.132 -4.458 1.00 . A A . 195 LYS HE3 1 1
4 1704 1 1 27 LYS HG2 H 19.841 2.397 -6.381 1.00 . A A . 195 LYS HG2 1 1
4 1705 1 1 27 LYS HG3 H 20.666 3.955 -6.407 1.00 . A A . 195 LYS HG3 1 1
4 1706 1 1 27 LYS HZ1 H 22.608 0.583 -4.892 1.00 . A A . 195 LYS HZ1 1 1
4 1707 1 1 27 LYS HZ2 H 21.419 0.596 -6.108 1.00 . A A . 195 LYS HZ2 1 1
4 1708 1 1 27 LYS HZ3 H 21.370 -0.573 -4.877 1.00 . A A . 195 LYS HZ3 1 1
4 1709 1 1 27 LYS N N 18.640 5.434 -3.291 1.00 . A A . 195 LYS N 1 1
4 1710 1 1 27 LYS NZ N 21.603 0.415 -5.099 1.00 . A A . 195 LYS NZ 1 1
4 1711 1 1 27 LYS O O 17.631 6.631 -5.639 1.00 . A A . 195 LYS O 1 1
4 1712 1 1 27 LYS OXT O 19.661 6.939 -6.281 1.00 . A A . 195 LYS OXT 1 1
5 1713 1 1 1 LYS C C -19.737 -2.363 6.845 1.00 . A A . 1 LYS C 1 1
5 1714 1 1 1 LYS CA C -21.033 -2.799 7.548 1.00 . A A . 1 LYS CA 1 1
5 1715 1 1 1 LYS CB C -22.277 -2.410 6.726 1.00 . A A . 1 LYS CB 1 1
5 1716 1 1 1 LYS CD C -23.670 -0.315 6.758 1.00 . A A . 1 LYS CD 1 1
5 1717 1 1 1 LYS CE C -24.215 0.493 5.570 1.00 . A A . 1 LYS CE 1 1
5 1718 1 1 1 LYS CG C -22.299 -0.905 6.408 1.00 . A A . 1 LYS CG 1 1
5 1719 1 1 1 LYS HA H -21.023 -3.868 7.692 1.00 . A A . 1 LYS HA 1 1
5 1720 1 1 1 LYS HB2 H -22.274 -2.965 5.800 1.00 . A A . 1 LYS HB2 1 1
5 1721 1 1 1 LYS HB3 H -23.164 -2.669 7.287 1.00 . A A . 1 LYS HB3 1 1
5 1722 1 1 1 LYS HD2 H -24.359 -1.113 6.997 1.00 . A A . 1 LYS HD2 1 1
5 1723 1 1 1 LYS HD3 H -23.570 0.338 7.612 1.00 . A A . 1 LYS HD3 1 1
5 1724 1 1 1 LYS HE2 H -24.755 1.358 5.929 1.00 . A A . 1 LYS HE2 1 1
5 1725 1 1 1 LYS HE3 H -23.408 0.800 4.920 1.00 . A A . 1 LYS HE3 1 1
5 1726 1 1 1 LYS HG2 H -21.534 -0.402 6.982 1.00 . A A . 1 LYS HG2 1 1
5 1727 1 1 1 LYS HG3 H -22.107 -0.762 5.356 1.00 . A A . 1 LYS HG3 1 1
5 1728 1 1 1 LYS HZ1 H -24.641 -1.318 4.615 1.00 . A A . 1 LYS HZ1 1 1
5 1729 1 1 1 LYS HZ2 H -25.437 0.026 3.947 1.00 . A A . 1 LYS HZ2 1 1
5 1730 1 1 1 LYS HZ3 H -25.967 -0.633 5.420 1.00 . A A . 1 LYS HZ3 1 1
5 1731 1 1 1 LYS N N -21.166 -2.115 8.874 1.00 . A A . 1 LYS N 1 1
5 1732 1 1 1 LYS NZ N -25.132 -0.428 4.834 1.00 . A A . 1 LYS NZ 1 1
5 1733 1 1 1 LYS O O -19.208 -1.295 7.105 1.00 . A A . 1 LYS O 1 1
5 1734 1 1 2 LYS C C -18.272 -2.107 3.916 1.00 . A A . 2 LYS C 1 1
5 1735 1 1 2 LYS CA C -17.954 -2.827 5.236 1.00 . A A . 2 LYS CA 1 1
5 1736 1 1 2 LYS CB C -17.239 -4.160 4.974 1.00 . A A . 2 LYS CB 1 1
5 1737 1 1 2 LYS CD C -15.393 -4.095 6.671 1.00 . A A . 2 LYS CD 1 1
5 1738 1 1 2 LYS CE C -14.475 -2.936 7.077 1.00 . A A . 2 LYS CE 1 1
5 1739 1 1 2 LYS CG C -15.730 -3.993 5.179 1.00 . A A . 2 LYS CG 1 1
5 1740 1 1 2 LYS H H -19.664 -4.039 5.770 1.00 . A A . 2 LYS H 1 1
5 1741 1 1 2 LYS HA H -17.333 -2.203 5.859 1.00 . A A . 2 LYS HA 1 1
5 1742 1 1 2 LYS HB2 H -17.614 -4.911 5.654 1.00 . A A . 2 LYS HB2 1 1
5 1743 1 1 2 LYS HB3 H -17.426 -4.474 3.956 1.00 . A A . 2 LYS HB3 1 1
5 1744 1 1 2 LYS HD2 H -16.304 -4.057 7.251 1.00 . A A . 2 LYS HD2 1 1
5 1745 1 1 2 LYS HD3 H -14.887 -5.031 6.860 1.00 . A A . 2 LYS HD3 1 1
5 1746 1 1 2 LYS HE2 H -13.480 -3.093 6.682 1.00 . A A . 2 LYS HE2 1 1
5 1747 1 1 2 LYS HE3 H -14.874 -1.998 6.722 1.00 . A A . 2 LYS HE3 1 1
5 1748 1 1 2 LYS HG2 H -15.209 -4.771 4.638 1.00 . A A . 2 LYS HG2 1 1
5 1749 1 1 2 LYS HG3 H -15.419 -3.029 4.806 1.00 . A A . 2 LYS HG3 1 1
5 1750 1 1 2 LYS HZ1 H -13.998 -3.813 8.912 1.00 . A A . 2 LYS HZ1 1 1
5 1751 1 1 2 LYS HZ2 H -15.426 -2.890 8.937 1.00 . A A . 2 LYS HZ2 1 1
5 1752 1 1 2 LYS HZ3 H -13.913 -2.122 8.910 1.00 . A A . 2 LYS HZ3 1 1
5 1753 1 1 2 LYS N N -19.219 -3.183 5.958 1.00 . A A . 2 LYS N 1 1
5 1754 1 1 2 LYS NZ N -14.453 -2.941 8.570 1.00 . A A . 2 LYS NZ 1 1
5 1755 1 1 2 LYS O O -18.976 -2.633 3.073 1.00 . A A . 2 LYS O 1 1
5 1756 1 1 3 GLY C C -16.966 -0.512 1.424 1.00 . A A . 171 GLY C 1 1
5 1757 1 1 3 GLY CA C -18.008 -0.137 2.481 1.00 . A A . 171 GLY CA 1 1
5 1758 1 1 3 GLY H H -17.190 -0.519 4.435 1.00 . A A . 171 GLY H 1 1
5 1759 1 1 3 GLY HA2 H -18.997 -0.367 2.111 1.00 . A A . 171 GLY HA2 1 1
5 1760 1 1 3 GLY HA3 H -17.937 0.920 2.688 1.00 . A A . 171 GLY HA3 1 1
5 1761 1 1 3 GLY N N -17.754 -0.912 3.737 1.00 . A A . 171 GLY N 1 1
5 1762 1 1 3 GLY O O -17.308 -0.980 0.352 1.00 . A A . 171 GLY O 1 1
5 1763 1 1 4 PHE C C -13.689 -1.707 1.356 1.00 . A A . 172 PHE C 1 1
5 1764 1 1 4 PHE CA C -14.629 -0.661 0.735 1.00 . A A . 172 PHE CA 1 1
5 1765 1 1 4 PHE CB C -13.895 0.657 0.442 1.00 . A A . 172 PHE CB 1 1
5 1766 1 1 4 PHE CD1 C -15.113 1.386 -1.650 1.00 . A A . 172 PHE CD1 1 1
5 1767 1 1 4 PHE CD2 C -15.348 2.718 0.363 1.00 . A A . 172 PHE CD2 1 1
5 1768 1 1 4 PHE CE1 C -15.959 2.269 -2.333 1.00 . A A . 172 PHE CE1 1 1
5 1769 1 1 4 PHE CE2 C -16.193 3.600 -0.320 1.00 . A A . 172 PHE CE2 1 1
5 1770 1 1 4 PHE CG C -14.807 1.610 -0.301 1.00 . A A . 172 PHE CG 1 1
5 1771 1 1 4 PHE CZ C -16.498 3.376 -1.667 1.00 . A A . 172 PHE CZ 1 1
5 1772 1 1 4 PHE H H -15.458 0.062 2.590 1.00 . A A . 172 PHE H 1 1
5 1773 1 1 4 PHE HA H -15.065 -1.044 -0.174 1.00 . A A . 172 PHE HA 1 1
5 1774 1 1 4 PHE HB2 H -13.582 1.109 1.371 1.00 . A A . 172 PHE HB2 1 1
5 1775 1 1 4 PHE HB3 H -13.024 0.451 -0.164 1.00 . A A . 172 PHE HB3 1 1
5 1776 1 1 4 PHE HD1 H -14.697 0.533 -2.165 1.00 . A A . 172 PHE HD1 1 1
5 1777 1 1 4 PHE HD2 H -15.115 2.892 1.403 1.00 . A A . 172 PHE HD2 1 1
5 1778 1 1 4 PHE HE1 H -16.194 2.098 -3.373 1.00 . A A . 172 PHE HE1 1 1
5 1779 1 1 4 PHE HE2 H -16.610 4.454 0.194 1.00 . A A . 172 PHE HE2 1 1
5 1780 1 1 4 PHE HZ H -17.151 4.057 -2.194 1.00 . A A . 172 PHE HZ 1 1
5 1781 1 1 4 PHE N N -15.702 -0.313 1.717 1.00 . A A . 172 PHE N 1 1
5 1782 1 1 4 PHE O O -12.658 -1.361 1.900 1.00 . A A . 172 PHE O 1 1
5 1783 1 1 5 PRO C C -12.027 -4.379 0.949 1.00 . A A . 173 PRO C 1 1
5 1784 1 1 5 PRO CA C -13.252 -4.069 1.828 1.00 . A A . 173 PRO CA 1 1
5 1785 1 1 5 PRO CB C -14.217 -5.251 1.874 1.00 . A A . 173 PRO CB 1 1
5 1786 1 1 5 PRO CD C -15.307 -3.476 0.632 1.00 . A A . 173 PRO CD 1 1
5 1787 1 1 5 PRO CG C -15.244 -4.968 0.826 1.00 . A A . 173 PRO CG 1 1
5 1788 1 1 5 PRO HA H -12.938 -3.827 2.822 1.00 . A A . 173 PRO HA 1 1
5 1789 1 1 5 PRO HB2 H -13.691 -6.169 1.652 1.00 . A A . 173 PRO HB2 1 1
5 1790 1 1 5 PRO HB3 H -14.691 -5.312 2.841 1.00 . A A . 173 PRO HB3 1 1
5 1791 1 1 5 PRO HD2 H -15.327 -3.238 -0.424 1.00 . A A . 173 PRO HD2 1 1
5 1792 1 1 5 PRO HD3 H -16.172 -3.066 1.129 1.00 . A A . 173 PRO HD3 1 1
5 1793 1 1 5 PRO HG2 H -14.964 -5.451 -0.100 1.00 . A A . 173 PRO HG2 1 1
5 1794 1 1 5 PRO HG3 H -16.209 -5.328 1.151 1.00 . A A . 173 PRO HG3 1 1
5 1795 1 1 5 PRO N N -14.079 -2.963 1.261 1.00 . A A . 173 PRO N 1 1
5 1796 1 1 5 PRO O O -10.991 -4.784 1.446 1.00 . A A . 173 PRO O 1 1
5 1797 1 1 6 PHE C C -9.838 -3.502 -1.029 1.00 . A A . 174 PHE C 1 1
5 1798 1 1 6 PHE CA C -11.001 -4.469 -1.275 1.00 . A A . 174 PHE CA 1 1
5 1799 1 1 6 PHE CB C -11.570 -4.291 -2.688 1.00 . A A . 174 PHE CB 1 1
5 1800 1 1 6 PHE CD1 C -10.949 -6.414 -3.902 1.00 . A A . 174 PHE CD1 1 1
5 1801 1 1 6 PHE CD2 C -9.709 -4.388 -4.389 1.00 . A A . 174 PHE CD2 1 1
5 1802 1 1 6 PHE CE1 C -10.164 -7.117 -4.825 1.00 . A A . 174 PHE CE1 1 1
5 1803 1 1 6 PHE CE2 C -8.925 -5.090 -5.311 1.00 . A A . 174 PHE CE2 1 1
5 1804 1 1 6 PHE CG C -10.722 -5.049 -3.684 1.00 . A A . 174 PHE CG 1 1
5 1805 1 1 6 PHE CZ C -9.152 -6.454 -5.530 1.00 . A A . 174 PHE CZ 1 1
5 1806 1 1 6 PHE H H -12.993 -3.865 -0.698 1.00 . A A . 174 PHE H 1 1
5 1807 1 1 6 PHE HA H -10.665 -5.479 -1.150 1.00 . A A . 174 PHE HA 1 1
5 1808 1 1 6 PHE HB2 H -12.581 -4.668 -2.719 1.00 . A A . 174 PHE HB2 1 1
5 1809 1 1 6 PHE HB3 H -11.571 -3.242 -2.946 1.00 . A A . 174 PHE HB3 1 1
5 1810 1 1 6 PHE HD1 H -11.730 -6.927 -3.359 1.00 . A A . 174 PHE HD1 1 1
5 1811 1 1 6 PHE HD2 H -9.534 -3.335 -4.221 1.00 . A A . 174 PHE HD2 1 1
5 1812 1 1 6 PHE HE1 H -10.338 -8.169 -4.993 1.00 . A A . 174 PHE HE1 1 1
5 1813 1 1 6 PHE HE2 H -8.144 -4.578 -5.855 1.00 . A A . 174 PHE HE2 1 1
5 1814 1 1 6 PHE HZ H -8.546 -6.994 -6.241 1.00 . A A . 174 PHE HZ 1 1
5 1815 1 1 6 PHE N N -12.144 -4.191 -0.342 1.00 . A A . 174 PHE N 1 1
5 1816 1 1 6 PHE O O -8.689 -3.901 -1.025 1.00 . A A . 174 PHE O 1 1
5 1817 1 1 7 SER C C -8.285 -1.543 0.715 1.00 . A A . 175 SER C 1 1
5 1818 1 1 7 SER CA C -9.062 -1.227 -0.570 1.00 . A A . 175 SER CA 1 1
5 1819 1 1 7 SER CB C -9.759 0.135 -0.476 1.00 . A A . 175 SER CB 1 1
5 1820 1 1 7 SER H H -11.078 -1.970 -0.831 1.00 . A A . 175 SER H 1 1
5 1821 1 1 7 SER HA H -8.378 -1.221 -1.397 1.00 . A A . 175 SER HA 1 1
5 1822 1 1 7 SER HB2 H -9.053 0.883 -0.160 1.00 . A A . 175 SER HB2 1 1
5 1823 1 1 7 SER HB3 H -10.140 0.404 -1.453 1.00 . A A . 175 SER HB3 1 1
5 1824 1 1 7 SER HG H -10.457 0.268 1.339 1.00 . A A . 175 SER HG 1 1
5 1825 1 1 7 SER N N -10.137 -2.243 -0.822 1.00 . A A . 175 SER N 1 1
5 1826 1 1 7 SER O O -7.123 -1.201 0.830 1.00 . A A . 175 SER O 1 1
5 1827 1 1 7 SER OG O -10.819 0.072 0.471 1.00 . A A . 175 SER OG 1 1
5 1828 1 1 8 ILE C C -7.070 -3.527 2.620 1.00 . A A . 176 ILE C 1 1
5 1829 1 1 8 ILE CA C -8.209 -2.551 2.943 1.00 . A A . 176 ILE CA 1 1
5 1830 1 1 8 ILE CB C -9.260 -3.203 3.865 1.00 . A A . 176 ILE CB 1 1
5 1831 1 1 8 ILE CD1 C -9.896 -0.838 4.524 1.00 . A A . 176 ILE CD1 1 1
5 1832 1 1 8 ILE CG1 C -10.420 -2.230 4.143 1.00 . A A . 176 ILE CG1 1 1
5 1833 1 1 8 ILE CG2 C -8.622 -3.603 5.203 1.00 . A A . 176 ILE CG2 1 1
5 1834 1 1 8 ILE H H -9.843 -2.462 1.529 1.00 . A A . 176 ILE H 1 1
5 1835 1 1 8 ILE HA H -7.810 -1.662 3.407 1.00 . A A . 176 ILE HA 1 1
5 1836 1 1 8 ILE HB H -9.645 -4.091 3.383 1.00 . A A . 176 ILE HB 1 1
5 1837 1 1 8 ILE HD11 H -8.935 -0.932 5.011 1.00 . A A . 176 ILE HD11 1 1
5 1838 1 1 8 ILE HD12 H -10.594 -0.363 5.196 1.00 . A A . 176 ILE HD12 1 1
5 1839 1 1 8 ILE HD13 H -9.790 -0.238 3.632 1.00 . A A . 176 ILE HD13 1 1
5 1840 1 1 8 ILE HG12 H -11.034 -2.148 3.260 1.00 . A A . 176 ILE HG12 1 1
5 1841 1 1 8 ILE HG13 H -11.020 -2.615 4.955 1.00 . A A . 176 ILE HG13 1 1
5 1842 1 1 8 ILE HG21 H -8.294 -2.716 5.727 1.00 . A A . 176 ILE HG21 1 1
5 1843 1 1 8 ILE HG22 H -7.775 -4.248 5.021 1.00 . A A . 176 ILE HG22 1 1
5 1844 1 1 8 ILE HG23 H -9.350 -4.126 5.804 1.00 . A A . 176 ILE HG23 1 1
5 1845 1 1 8 ILE N N -8.912 -2.197 1.665 1.00 . A A . 176 ILE N 1 1
5 1846 1 1 8 ILE O O -5.971 -3.381 3.118 1.00 . A A . 176 ILE O 1 1
5 1847 1 1 9 PHE C C -5.227 -4.796 0.498 1.00 . A A . 177 PHE C 1 1
5 1848 1 1 9 PHE CA C -6.265 -5.485 1.394 1.00 . A A . 177 PHE CA 1 1
5 1849 1 1 9 PHE CB C -6.974 -6.614 0.634 1.00 . A A . 177 PHE CB 1 1
5 1850 1 1 9 PHE CD1 C -5.705 -8.563 1.613 1.00 . A A . 177 PHE CD1 1 1
5 1851 1 1 9 PHE CD2 C -8.085 -8.387 2.042 1.00 . A A . 177 PHE CD2 1 1
5 1852 1 1 9 PHE CE1 C -5.656 -9.740 2.367 1.00 . A A . 177 PHE CE1 1 1
5 1853 1 1 9 PHE CE2 C -8.036 -9.565 2.797 1.00 . A A . 177 PHE CE2 1 1
5 1854 1 1 9 PHE CG C -6.921 -7.886 1.449 1.00 . A A . 177 PHE CG 1 1
5 1855 1 1 9 PHE CZ C -6.821 -10.241 2.959 1.00 . A A . 177 PHE CZ 1 1
5 1856 1 1 9 PHE H H -8.221 -4.581 1.382 1.00 . A A . 177 PHE H 1 1
5 1857 1 1 9 PHE HA H -5.790 -5.880 2.278 1.00 . A A . 177 PHE HA 1 1
5 1858 1 1 9 PHE HB2 H -8.004 -6.343 0.455 1.00 . A A . 177 PHE HB2 1 1
5 1859 1 1 9 PHE HB3 H -6.478 -6.777 -0.312 1.00 . A A . 177 PHE HB3 1 1
5 1860 1 1 9 PHE HD1 H -4.805 -8.177 1.156 1.00 . A A . 177 PHE HD1 1 1
5 1861 1 1 9 PHE HD2 H -9.023 -7.864 1.917 1.00 . A A . 177 PHE HD2 1 1
5 1862 1 1 9 PHE HE1 H -4.719 -10.262 2.492 1.00 . A A . 177 PHE HE1 1 1
5 1863 1 1 9 PHE HE2 H -8.934 -9.952 3.254 1.00 . A A . 177 PHE HE2 1 1
5 1864 1 1 9 PHE HZ H -6.783 -11.150 3.542 1.00 . A A . 177 PHE HZ 1 1
5 1865 1 1 9 PHE N N -7.327 -4.503 1.776 1.00 . A A . 177 PHE N 1 1
5 1866 1 1 9 PHE O O -4.067 -5.145 0.525 1.00 . A A . 177 PHE O 1 1
5 1867 1 1 10 LEU C C -3.704 -2.291 -0.305 1.00 . A A . 178 LEU C 1 1
5 1868 1 1 10 LEU CA C -4.678 -3.089 -1.174 1.00 . A A . 178 LEU CA 1 1
5 1869 1 1 10 LEU CB C -5.535 -2.160 -2.049 1.00 . A A . 178 LEU CB 1 1
5 1870 1 1 10 LEU CD1 C -4.470 -2.881 -4.207 1.00 . A A . 178 LEU CD1 1 1
5 1871 1 1 10 LEU CD2 C -6.398 -4.177 -3.292 1.00 . A A . 178 LEU CD2 1 1
5 1872 1 1 10 LEU CG C -5.785 -2.778 -3.433 1.00 . A A . 178 LEU CG 1 1
5 1873 1 1 10 LEU H H -6.575 -3.554 -0.275 1.00 . A A . 178 LEU H 1 1
5 1874 1 1 10 LEU HA H -4.139 -3.784 -1.787 1.00 . A A . 178 LEU HA 1 1
5 1875 1 1 10 LEU HB2 H -6.483 -1.984 -1.563 1.00 . A A . 178 LEU HB2 1 1
5 1876 1 1 10 LEU HB3 H -5.021 -1.217 -2.172 1.00 . A A . 178 LEU HB3 1 1
5 1877 1 1 10 LEU HD11 H -3.828 -3.608 -3.734 1.00 . A A . 178 LEU HD11 1 1
5 1878 1 1 10 LEU HD12 H -3.980 -1.918 -4.214 1.00 . A A . 178 LEU HD12 1 1
5 1879 1 1 10 LEU HD13 H -4.673 -3.186 -5.223 1.00 . A A . 178 LEU HD13 1 1
5 1880 1 1 10 LEU HD21 H -7.368 -4.098 -2.824 1.00 . A A . 178 LEU HD21 1 1
5 1881 1 1 10 LEU HD22 H -5.754 -4.796 -2.687 1.00 . A A . 178 LEU HD22 1 1
5 1882 1 1 10 LEU HD23 H -6.507 -4.621 -4.270 1.00 . A A . 178 LEU HD23 1 1
5 1883 1 1 10 LEU HG H -6.465 -2.141 -3.982 1.00 . A A . 178 LEU HG 1 1
5 1884 1 1 10 LEU N N -5.635 -3.817 -0.282 1.00 . A A . 178 LEU N 1 1
5 1885 1 1 10 LEU O O -2.507 -2.319 -0.517 1.00 . A A . 178 LEU O 1 1
5 1886 1 1 11 LEU C C -2.564 -1.767 2.478 1.00 . A A . 179 LEU C 1 1
5 1887 1 1 11 LEU CA C -3.363 -0.798 1.599 1.00 . A A . 179 LEU CA 1 1
5 1888 1 1 11 LEU CB C -4.315 0.069 2.439 1.00 . A A . 179 LEU CB 1 1
5 1889 1 1 11 LEU CD1 C -4.856 2.448 1.868 1.00 . A A . 179 LEU CD1 1 1
5 1890 1 1 11 LEU CD2 C -3.551 1.931 3.933 1.00 . A A . 179 LEU CD2 1 1
5 1891 1 1 11 LEU CG C -3.808 1.516 2.480 1.00 . A A . 179 LEU CG 1 1
5 1892 1 1 11 LEU H H -5.199 -1.624 0.812 1.00 . A A . 179 LEU H 1 1
5 1893 1 1 11 LEU HA H -2.690 -0.176 1.029 1.00 . A A . 179 LEU HA 1 1
5 1894 1 1 11 LEU HB2 H -5.303 0.044 2.003 1.00 . A A . 179 LEU HB2 1 1
5 1895 1 1 11 LEU HB3 H -4.359 -0.322 3.445 1.00 . A A . 179 LEU HB3 1 1
5 1896 1 1 11 LEU HD11 H -4.910 2.278 0.802 1.00 . A A . 179 LEU HD11 1 1
5 1897 1 1 11 LEU HD12 H -4.580 3.476 2.055 1.00 . A A . 179 LEU HD12 1 1
5 1898 1 1 11 LEU HD13 H -5.820 2.249 2.314 1.00 . A A . 179 LEU HD13 1 1
5 1899 1 1 11 LEU HD21 H -2.992 1.155 4.435 1.00 . A A . 179 LEU HD21 1 1
5 1900 1 1 11 LEU HD22 H -4.494 2.081 4.438 1.00 . A A . 179 LEU HD22 1 1
5 1901 1 1 11 LEU HD23 H -2.985 2.850 3.949 1.00 . A A . 179 LEU HD23 1 1
5 1902 1 1 11 LEU HG H -2.891 1.594 1.914 1.00 . A A . 179 LEU HG 1 1
5 1903 1 1 11 LEU N N -4.228 -1.600 0.678 1.00 . A A . 179 LEU N 1 1
5 1904 1 1 11 LEU O O -1.376 -1.585 2.671 1.00 . A A . 179 LEU O 1 1
5 1905 1 1 12 ALA C C -1.367 -4.436 3.002 1.00 . A A . 180 ALA C 1 1
5 1906 1 1 12 ALA CA C -2.479 -3.797 3.844 1.00 . A A . 180 ALA CA 1 1
5 1907 1 1 12 ALA CB C -3.521 -4.844 4.256 1.00 . A A . 180 ALA CB 1 1
5 1908 1 1 12 ALA H H -4.160 -2.922 2.806 1.00 . A A . 180 ALA H 1 1
5 1909 1 1 12 ALA HA H -2.065 -3.319 4.718 1.00 . A A . 180 ALA HA 1 1
5 1910 1 1 12 ALA HB1 H -3.956 -5.287 3.372 1.00 . A A . 180 ALA HB1 1 1
5 1911 1 1 12 ALA HB2 H -4.296 -4.370 4.841 1.00 . A A . 180 ALA HB2 1 1
5 1912 1 1 12 ALA HB3 H -3.044 -5.612 4.847 1.00 . A A . 180 ALA HB3 1 1
5 1913 1 1 12 ALA N N -3.204 -2.800 2.993 1.00 . A A . 180 ALA N 1 1
5 1914 1 1 12 ALA O O -0.249 -4.585 3.461 1.00 . A A . 180 ALA O 1 1
5 1915 1 1 13 LEU C C 0.421 -4.354 0.528 1.00 . A A . 181 LEU C 1 1
5 1916 1 1 13 LEU CA C -0.638 -5.409 0.876 1.00 . A A . 181 LEU CA 1 1
5 1917 1 1 13 LEU CB C -1.374 -5.881 -0.387 1.00 . A A . 181 LEU CB 1 1
5 1918 1 1 13 LEU CD1 C -0.983 -7.999 -1.675 1.00 . A A . 181 LEU CD1 1 1
5 1919 1 1 13 LEU CD2 C -0.201 -5.817 -2.601 1.00 . A A . 181 LEU CD2 1 1
5 1920 1 1 13 LEU CG C -0.406 -6.627 -1.317 1.00 . A A . 181 LEU CG 1 1
5 1921 1 1 13 LEU H H -2.587 -4.649 1.427 1.00 . A A . 181 LEU H 1 1
5 1922 1 1 13 LEU HA H -0.175 -6.251 1.367 1.00 . A A . 181 LEU HA 1 1
5 1923 1 1 13 LEU HB2 H -2.182 -6.541 -0.102 1.00 . A A . 181 LEU HB2 1 1
5 1924 1 1 13 LEU HB3 H -1.779 -5.024 -0.904 1.00 . A A . 181 LEU HB3 1 1
5 1925 1 1 13 LEU HD11 H -0.187 -8.642 -2.024 1.00 . A A . 181 LEU HD11 1 1
5 1926 1 1 13 LEU HD12 H -1.723 -7.888 -2.453 1.00 . A A . 181 LEU HD12 1 1
5 1927 1 1 13 LEU HD13 H -1.441 -8.436 -0.801 1.00 . A A . 181 LEU HD13 1 1
5 1928 1 1 13 LEU HD21 H -1.096 -5.861 -3.204 1.00 . A A . 181 LEU HD21 1 1
5 1929 1 1 13 LEU HD22 H 0.627 -6.229 -3.158 1.00 . A A . 181 LEU HD22 1 1
5 1930 1 1 13 LEU HD23 H 0.013 -4.788 -2.347 1.00 . A A . 181 LEU HD23 1 1
5 1931 1 1 13 LEU HG H 0.545 -6.760 -0.818 1.00 . A A . 181 LEU HG 1 1
5 1932 1 1 13 LEU N N -1.672 -4.796 1.768 1.00 . A A . 181 LEU N 1 1
5 1933 1 1 13 LEU O O 1.596 -4.661 0.508 1.00 . A A . 181 LEU O 1 1
5 1934 1 1 14 LEU C C 2.044 -1.905 1.056 1.00 . A A . 182 LEU C 1 1
5 1935 1 1 14 LEU CA C 1.010 -2.047 -0.074 1.00 . A A . 182 LEU CA 1 1
5 1936 1 1 14 LEU CB C 0.196 -0.757 -0.244 1.00 . A A . 182 LEU CB 1 1
5 1937 1 1 14 LEU CD1 C 0.219 0.961 -2.073 1.00 . A A . 182 LEU CD1 1 1
5 1938 1 1 14 LEU CD2 C 1.452 1.388 0.056 1.00 . A A . 182 LEU CD2 1 1
5 1939 1 1 14 LEU CG C 1.038 0.312 -0.952 1.00 . A A . 182 LEU CG 1 1
5 1940 1 1 14 LEU H H -0.947 -2.906 0.295 1.00 . A A . 182 LEU H 1 1
5 1941 1 1 14 LEU HA H 1.514 -2.285 -0.999 1.00 . A A . 182 LEU HA 1 1
5 1942 1 1 14 LEU HB2 H -0.685 -0.968 -0.834 1.00 . A A . 182 LEU HB2 1 1
5 1943 1 1 14 LEU HB3 H -0.103 -0.393 0.727 1.00 . A A . 182 LEU HB3 1 1
5 1944 1 1 14 LEU HD11 H -0.019 0.218 -2.820 1.00 . A A . 182 LEU HD11 1 1
5 1945 1 1 14 LEU HD12 H 0.796 1.754 -2.525 1.00 . A A . 182 LEU HD12 1 1
5 1946 1 1 14 LEU HD13 H -0.694 1.368 -1.664 1.00 . A A . 182 LEU HD13 1 1
5 1947 1 1 14 LEU HD21 H 2.222 2.009 -0.377 1.00 . A A . 182 LEU HD21 1 1
5 1948 1 1 14 LEU HD22 H 1.830 0.918 0.951 1.00 . A A . 182 LEU HD22 1 1
5 1949 1 1 14 LEU HD23 H 0.597 1.999 0.304 1.00 . A A . 182 LEU HD23 1 1
5 1950 1 1 14 LEU HG H 1.921 -0.146 -1.376 1.00 . A A . 182 LEU HG 1 1
5 1951 1 1 14 LEU N N 0.017 -3.124 0.265 1.00 . A A . 182 LEU N 1 1
5 1952 1 1 14 LEU O O 3.219 -1.737 0.791 1.00 . A A . 182 LEU O 1 1
5 1953 1 1 15 SER C C 3.587 -3.033 3.379 1.00 . A A . 183 SER C 1 1
5 1954 1 1 15 SER CA C 2.580 -1.876 3.449 1.00 . A A . 183 SER CA 1 1
5 1955 1 1 15 SER CB C 1.738 -1.962 4.725 1.00 . A A . 183 SER CB 1 1
5 1956 1 1 15 SER H H 0.663 -2.136 2.478 1.00 . A A . 183 SER H 1 1
5 1957 1 1 15 SER HA H 3.097 -0.937 3.409 1.00 . A A . 183 SER HA 1 1
5 1958 1 1 15 SER HB2 H 0.810 -1.431 4.589 1.00 . A A . 183 SER HB2 1 1
5 1959 1 1 15 SER HB3 H 1.521 -3.002 4.940 1.00 . A A . 183 SER HB3 1 1
5 1960 1 1 15 SER HG H 2.304 -1.897 6.591 1.00 . A A . 183 SER HG 1 1
5 1961 1 1 15 SER N N 1.618 -1.988 2.301 1.00 . A A . 183 SER N 1 1
5 1962 1 1 15 SER O O 4.758 -2.870 3.669 1.00 . A A . 183 SER O 1 1
5 1963 1 1 15 SER OG O 2.456 -1.370 5.802 1.00 . A A . 183 SER OG 1 1
5 1964 1 1 16 CYS C C 5.000 -5.178 1.697 1.00 . A A . 184 CYS C 1 1
5 1965 1 1 16 CYS CA C 4.016 -5.387 2.859 1.00 . A A . 184 CYS CA 1 1
5 1966 1 1 16 CYS CB C 3.098 -6.583 2.582 1.00 . A A . 184 CYS CB 1 1
5 1967 1 1 16 CYS H H 2.174 -4.269 2.748 1.00 . A A . 184 CYS H 1 1
5 1968 1 1 16 CYS HA H 4.555 -5.546 3.780 1.00 . A A . 184 CYS HA 1 1
5 1969 1 1 16 CYS HB2 H 2.377 -6.318 1.824 1.00 . A A . 184 CYS HB2 1 1
5 1970 1 1 16 CYS HB3 H 3.690 -7.419 2.238 1.00 . A A . 184 CYS HB3 1 1
5 1971 1 1 16 CYS HG H 1.552 -6.388 4.270 1.00 . A A . 184 CYS HG 1 1
5 1972 1 1 16 CYS N N 3.121 -4.193 2.980 1.00 . A A . 184 CYS N 1 1
5 1973 1 1 16 CYS O O 6.131 -5.612 1.770 1.00 . A A . 184 CYS O 1 1
5 1974 1 1 16 CYS SG S 2.230 -7.047 4.102 1.00 . A A . 184 CYS SG 1 1
5 1975 1 1 17 ILE C C 6.625 -3.307 -0.097 1.00 . A A . 185 ILE C 1 1
5 1976 1 1 17 ILE CA C 5.499 -4.260 -0.525 1.00 . A A . 185 ILE CA 1 1
5 1977 1 1 17 ILE CB C 4.645 -3.625 -1.644 1.00 . A A . 185 ILE CB 1 1
5 1978 1 1 17 ILE CD1 C 3.896 -5.993 -2.142 1.00 . A A . 185 ILE CD1 1 1
5 1979 1 1 17 ILE CG1 C 3.458 -4.528 -2.028 1.00 . A A . 185 ILE CG1 1 1
5 1980 1 1 17 ILE CG2 C 5.503 -3.396 -2.893 1.00 . A A . 185 ILE CG2 1 1
5 1981 1 1 17 ILE H H 3.664 -4.166 0.614 1.00 . A A . 185 ILE H 1 1
5 1982 1 1 17 ILE HA H 5.919 -5.186 -0.865 1.00 . A A . 185 ILE HA 1 1
5 1983 1 1 17 ILE HB H 4.273 -2.670 -1.298 1.00 . A A . 185 ILE HB 1 1
5 1984 1 1 17 ILE HD11 H 4.815 -6.053 -2.707 1.00 . A A . 185 ILE HD11 1 1
5 1985 1 1 17 ILE HD12 H 3.126 -6.559 -2.645 1.00 . A A . 185 ILE HD12 1 1
5 1986 1 1 17 ILE HD13 H 4.053 -6.400 -1.154 1.00 . A A . 185 ILE HD13 1 1
5 1987 1 1 17 ILE HG12 H 2.692 -4.443 -1.277 1.00 . A A . 185 ILE HG12 1 1
5 1988 1 1 17 ILE HG13 H 3.058 -4.204 -2.976 1.00 . A A . 185 ILE HG13 1 1
5 1989 1 1 17 ILE HG21 H 5.844 -4.346 -3.277 1.00 . A A . 185 ILE HG21 1 1
5 1990 1 1 17 ILE HG22 H 6.356 -2.783 -2.639 1.00 . A A . 185 ILE HG22 1 1
5 1991 1 1 17 ILE HG23 H 4.913 -2.894 -3.647 1.00 . A A . 185 ILE HG23 1 1
5 1992 1 1 17 ILE N N 4.582 -4.510 0.639 1.00 . A A . 185 ILE N 1 1
5 1993 1 1 17 ILE O O 7.744 -3.411 -0.563 1.00 . A A . 185 ILE O 1 1
5 1994 1 1 18 THR C C 8.441 -2.135 2.106 1.00 . A A . 186 THR C 1 1
5 1995 1 1 18 THR CA C 7.360 -1.417 1.274 1.00 . A A . 186 THR CA 1 1
5 1996 1 1 18 THR CB C 6.631 -0.383 2.152 1.00 . A A . 186 THR CB 1 1
5 1997 1 1 18 THR CG2 C 7.429 0.923 2.177 1.00 . A A . 186 THR CG2 1 1
5 1998 1 1 18 THR H H 5.411 -2.346 1.136 1.00 . A A . 186 THR H 1 1
5 1999 1 1 18 THR HA H 7.816 -0.916 0.436 1.00 . A A . 186 THR HA 1 1
5 2000 1 1 18 THR HB H 6.562 -0.760 3.161 1.00 . A A . 186 THR HB 1 1
5 2001 1 1 18 THR HG1 H 5.365 0.059 0.720 1.00 . A A . 186 THR HG1 1 1
5 2002 1 1 18 THR HG21 H 7.494 1.327 1.177 1.00 . A A . 186 THR HG21 1 1
5 2003 1 1 18 THR HG22 H 8.424 0.729 2.551 1.00 . A A . 186 THR HG22 1 1
5 2004 1 1 18 THR HG23 H 6.935 1.635 2.822 1.00 . A A . 186 THR HG23 1 1
5 2005 1 1 18 THR N N 6.326 -2.390 0.788 1.00 . A A . 186 THR N 1 1
5 2006 1 1 18 THR O O 9.572 -1.691 2.141 1.00 . A A . 186 THR O 1 1
5 2007 1 1 18 THR OG1 O 5.316 -0.124 1.662 1.00 . A A . 186 THR OG1 1 1
5 2008 1 1 19 VAL C C 10.365 -4.351 2.783 1.00 . A A . 187 VAL C 1 1
5 2009 1 1 19 VAL CA C 9.115 -3.965 3.608 1.00 . A A . 187 VAL CA 1 1
5 2010 1 1 19 VAL CB C 8.381 -5.200 4.169 1.00 . A A . 187 VAL CB 1 1
5 2011 1 1 19 VAL CG1 C 9.370 -6.146 4.860 1.00 . A A . 187 VAL CG1 1 1
5 2012 1 1 19 VAL CG2 C 7.332 -4.752 5.194 1.00 . A A . 187 VAL CG2 1 1
5 2013 1 1 19 VAL H H 7.182 -3.551 2.727 1.00 . A A . 187 VAL H 1 1
5 2014 1 1 19 VAL HA H 9.419 -3.338 4.432 1.00 . A A . 187 VAL HA 1 1
5 2015 1 1 19 VAL HB H 7.890 -5.725 3.362 1.00 . A A . 187 VAL HB 1 1
5 2016 1 1 19 VAL HG11 H 9.992 -5.582 5.540 1.00 . A A . 187 VAL HG11 1 1
5 2017 1 1 19 VAL HG12 H 9.991 -6.623 4.118 1.00 . A A . 187 VAL HG12 1 1
5 2018 1 1 19 VAL HG13 H 8.825 -6.897 5.410 1.00 . A A . 187 VAL HG13 1 1
5 2019 1 1 19 VAL HG21 H 6.394 -4.568 4.691 1.00 . A A . 187 VAL HG21 1 1
5 2020 1 1 19 VAL HG22 H 7.664 -3.847 5.678 1.00 . A A . 187 VAL HG22 1 1
5 2021 1 1 19 VAL HG23 H 7.197 -5.527 5.933 1.00 . A A . 187 VAL HG23 1 1
5 2022 1 1 19 VAL N N 8.105 -3.223 2.773 1.00 . A A . 187 VAL N 1 1
5 2023 1 1 19 VAL O O 11.454 -3.937 3.141 1.00 . A A . 187 VAL O 1 1
5 2024 1 1 20 PRO C C 11.972 -4.309 0.143 1.00 . A A . 188 PRO C 1 1
5 2025 1 1 20 PRO CA C 11.371 -5.518 0.877 1.00 . A A . 188 PRO CA 1 1
5 2026 1 1 20 PRO CB C 10.792 -6.545 -0.096 1.00 . A A . 188 PRO CB 1 1
5 2027 1 1 20 PRO CD C 8.953 -5.681 1.175 1.00 . A A . 188 PRO CD 1 1
5 2028 1 1 20 PRO CG C 9.341 -6.212 -0.176 1.00 . A A . 188 PRO CG 1 1
5 2029 1 1 20 PRO HA H 12.120 -5.984 1.486 1.00 . A A . 188 PRO HA 1 1
5 2030 1 1 20 PRO HB2 H 11.263 -6.449 -1.066 1.00 . A A . 188 PRO HB2 1 1
5 2031 1 1 20 PRO HB3 H 10.916 -7.544 0.289 1.00 . A A . 188 PRO HB3 1 1
5 2032 1 1 20 PRO HD2 H 8.196 -4.917 1.076 1.00 . A A . 188 PRO HD2 1 1
5 2033 1 1 20 PRO HD3 H 8.608 -6.481 1.811 1.00 . A A . 188 PRO HD3 1 1
5 2034 1 1 20 PRO HG2 H 9.175 -5.462 -0.939 1.00 . A A . 188 PRO HG2 1 1
5 2035 1 1 20 PRO HG3 H 8.765 -7.098 -0.392 1.00 . A A . 188 PRO HG3 1 1
5 2036 1 1 20 PRO N N 10.200 -5.117 1.715 1.00 . A A . 188 PRO N 1 1
5 2037 1 1 20 PRO O O 13.168 -4.251 -0.075 1.00 . A A . 188 PRO O 1 1
5 2038 1 1 21 VAL C C 12.609 -1.365 -0.004 1.00 . A A . 189 VAL C 1 1
5 2039 1 1 21 VAL CA C 11.662 -2.132 -0.938 1.00 . A A . 189 VAL CA 1 1
5 2040 1 1 21 VAL CB C 10.413 -1.311 -1.309 1.00 . A A . 189 VAL CB 1 1
5 2041 1 1 21 VAL CG1 C 10.802 0.107 -1.745 1.00 . A A . 189 VAL CG1 1 1
5 2042 1 1 21 VAL CG2 C 9.685 -1.999 -2.470 1.00 . A A . 189 VAL CG2 1 1
5 2043 1 1 21 VAL H H 10.199 -3.437 -0.022 1.00 . A A . 189 VAL H 1 1
5 2044 1 1 21 VAL HA H 12.188 -2.423 -1.825 1.00 . A A . 189 VAL HA 1 1
5 2045 1 1 21 VAL HB H 9.752 -1.256 -0.455 1.00 . A A . 189 VAL HB 1 1
5 2046 1 1 21 VAL HG11 H 11.418 0.057 -2.631 1.00 . A A . 189 VAL HG11 1 1
5 2047 1 1 21 VAL HG12 H 11.352 0.592 -0.951 1.00 . A A . 189 VAL HG12 1 1
5 2048 1 1 21 VAL HG13 H 9.908 0.674 -1.960 1.00 . A A . 189 VAL HG13 1 1
5 2049 1 1 21 VAL HG21 H 10.303 -1.963 -3.355 1.00 . A A . 189 VAL HG21 1 1
5 2050 1 1 21 VAL HG22 H 8.752 -1.489 -2.662 1.00 . A A . 189 VAL HG22 1 1
5 2051 1 1 21 VAL HG23 H 9.484 -3.029 -2.213 1.00 . A A . 189 VAL HG23 1 1
5 2052 1 1 21 VAL N N 11.153 -3.351 -0.224 1.00 . A A . 189 VAL N 1 1
5 2053 1 1 21 VAL O O 13.671 -0.927 -0.410 1.00 . A A . 189 VAL O 1 1
5 2054 1 1 22 SER C C 14.345 -1.327 2.545 1.00 . A A . 190 SER C 1 1
5 2055 1 1 22 SER CA C 13.090 -0.500 2.231 1.00 . A A . 190 SER CA 1 1
5 2056 1 1 22 SER CB C 12.232 -0.301 3.480 1.00 . A A . 190 SER CB 1 1
5 2057 1 1 22 SER H H 11.367 -1.600 1.521 1.00 . A A . 190 SER H 1 1
5 2058 1 1 22 SER HA H 13.379 0.454 1.834 1.00 . A A . 190 SER HA 1 1
5 2059 1 1 22 SER HB2 H 11.586 -1.153 3.622 1.00 . A A . 190 SER HB2 1 1
5 2060 1 1 22 SER HB3 H 12.876 -0.194 4.344 1.00 . A A . 190 SER HB3 1 1
5 2061 1 1 22 SER HG H 11.379 1.320 4.150 1.00 . A A . 190 SER HG 1 1
5 2062 1 1 22 SER N N 12.227 -1.221 1.239 1.00 . A A . 190 SER N 1 1
5 2063 1 1 22 SER O O 15.394 -0.777 2.816 1.00 . A A . 190 SER O 1 1
5 2064 1 1 22 SER OG O 11.434 0.864 3.307 1.00 . A A . 190 SER OG 1 1
5 2065 1 1 23 ALA C C 16.489 -3.338 1.677 1.00 . A A . 191 ALA C 1 1
5 2066 1 1 23 ALA CA C 15.428 -3.512 2.776 1.00 . A A . 191 ALA CA 1 1
5 2067 1 1 23 ALA CB C 14.895 -4.948 2.795 1.00 . A A . 191 ALA CB 1 1
5 2068 1 1 23 ALA H H 13.380 -3.036 2.263 1.00 . A A . 191 ALA H 1 1
5 2069 1 1 23 ALA HA H 15.849 -3.267 3.731 1.00 . A A . 191 ALA HA 1 1
5 2070 1 1 23 ALA HB1 H 14.424 -5.171 1.850 1.00 . A A . 191 ALA HB1 1 1
5 2071 1 1 23 ALA HB2 H 14.171 -5.053 3.591 1.00 . A A . 191 ALA HB2 1 1
5 2072 1 1 23 ALA HB3 H 15.713 -5.632 2.961 1.00 . A A . 191 ALA HB3 1 1
5 2073 1 1 23 ALA N N 14.243 -2.635 2.496 1.00 . A A . 191 ALA N 1 1
5 2074 1 1 23 ALA O O 17.672 -3.509 1.915 1.00 . A A . 191 ALA O 1 1
5 2075 1 1 24 ALA C C 17.536 -1.341 -0.647 1.00 . A A . 192 ALA C 1 1
5 2076 1 1 24 ALA CA C 17.021 -2.790 -0.648 1.00 . A A . 192 ALA CA 1 1
5 2077 1 1 24 ALA CB C 16.216 -3.082 -1.919 1.00 . A A . 192 ALA CB 1 1
5 2078 1 1 24 ALA H H 15.108 -2.861 0.340 1.00 . A A . 192 ALA H 1 1
5 2079 1 1 24 ALA HA H 17.846 -3.482 -0.573 1.00 . A A . 192 ALA HA 1 1
5 2080 1 1 24 ALA HB1 H 16.893 -3.204 -2.752 1.00 . A A . 192 ALA HB1 1 1
5 2081 1 1 24 ALA HB2 H 15.546 -2.259 -2.118 1.00 . A A . 192 ALA HB2 1 1
5 2082 1 1 24 ALA HB3 H 15.643 -3.988 -1.785 1.00 . A A . 192 ALA HB3 1 1
5 2083 1 1 24 ALA N N 16.066 -2.993 0.485 1.00 . A A . 192 ALA N 1 1
5 2084 1 1 24 ALA O O 18.687 -1.098 -0.945 1.00 . A A . 192 ALA O 1 1
5 2085 1 1 25 GLN C C 18.239 1.251 0.763 1.00 . A A . 193 GLN C 1 1
5 2086 1 1 25 GLN CA C 17.130 1.052 -0.283 1.00 . A A . 193 GLN CA 1 1
5 2087 1 1 25 GLN CB C 15.884 1.871 0.080 1.00 . A A . 193 GLN CB 1 1
5 2088 1 1 25 GLN CD C 14.622 3.774 -0.967 1.00 . A A . 193 GLN CD 1 1
5 2089 1 1 25 GLN CG C 16.001 3.279 -0.520 1.00 . A A . 193 GLN CG 1 1
5 2090 1 1 25 GLN H H 15.768 -0.615 -0.072 1.00 . A A . 193 GLN H 1 1
5 2091 1 1 25 GLN HA H 17.485 1.347 -1.258 1.00 . A A . 193 GLN HA 1 1
5 2092 1 1 25 GLN HB2 H 15.003 1.383 -0.313 1.00 . A A . 193 GLN HB2 1 1
5 2093 1 1 25 GLN HB3 H 15.802 1.949 1.154 1.00 . A A . 193 GLN HB3 1 1
5 2094 1 1 25 GLN HE21 H 14.604 2.699 -2.640 1.00 . A A . 193 GLN HE21 1 1
5 2095 1 1 25 GLN HE22 H 13.227 3.655 -2.374 1.00 . A A . 193 GLN HE22 1 1
5 2096 1 1 25 GLN HG2 H 16.401 3.954 0.224 1.00 . A A . 193 GLN HG2 1 1
5 2097 1 1 25 GLN HG3 H 16.664 3.255 -1.372 1.00 . A A . 193 GLN HG3 1 1
5 2098 1 1 25 GLN N N 16.692 -0.385 -0.310 1.00 . A A . 193 GLN N 1 1
5 2099 1 1 25 GLN NE2 N 14.109 3.339 -2.086 1.00 . A A . 193 GLN NE2 1 1
5 2100 1 1 25 GLN O O 19.197 1.960 0.520 1.00 . A A . 193 GLN O 1 1
5 2101 1 1 25 GLN OE1 O 14.001 4.569 -0.290 1.00 . A A . 193 GLN OE1 1 1
5 2102 1 1 26 VAL C C 20.480 0.095 2.531 1.00 . A A . 194 VAL C 1 1
5 2103 1 1 26 VAL CA C 19.167 0.767 2.977 1.00 . A A . 194 VAL CA 1 1
5 2104 1 1 26 VAL CB C 18.585 0.110 4.246 1.00 . A A . 194 VAL CB 1 1
5 2105 1 1 26 VAL CG1 C 18.330 -1.388 4.040 1.00 . A A . 194 VAL CG1 1 1
5 2106 1 1 26 VAL CG2 C 19.567 0.288 5.403 1.00 . A A . 194 VAL CG2 1 1
5 2107 1 1 26 VAL H H 17.331 0.059 2.072 1.00 . A A . 194 VAL H 1 1
5 2108 1 1 26 VAL HA H 19.347 1.808 3.163 1.00 . A A . 194 VAL HA 1 1
5 2109 1 1 26 VAL HB H 17.652 0.593 4.497 1.00 . A A . 194 VAL HB 1 1
5 2110 1 1 26 VAL HG11 H 17.856 -1.795 4.922 1.00 . A A . 194 VAL HG11 1 1
5 2111 1 1 26 VAL HG12 H 19.268 -1.895 3.871 1.00 . A A . 194 VAL HG12 1 1
5 2112 1 1 26 VAL HG13 H 17.685 -1.531 3.187 1.00 . A A . 194 VAL HG13 1 1
5 2113 1 1 26 VAL HG21 H 20.557 -0.001 5.080 1.00 . A A . 194 VAL HG21 1 1
5 2114 1 1 26 VAL HG22 H 19.264 -0.333 6.231 1.00 . A A . 194 VAL HG22 1 1
5 2115 1 1 26 VAL HG23 H 19.576 1.323 5.709 1.00 . A A . 194 VAL HG23 1 1
5 2116 1 1 26 VAL N N 18.116 0.625 1.913 1.00 . A A . 194 VAL N 1 1
5 2117 1 1 26 VAL O O 21.560 0.559 2.852 1.00 . A A . 194 VAL O 1 1
5 2118 1 1 27 LYS C C 22.380 -0.874 0.304 1.00 . A A . 195 LYS C 1 1
5 2119 1 1 27 LYS CA C 21.577 -1.726 1.301 1.00 . A A . 195 LYS CA 1 1
5 2120 1 1 27 LYS CB C 21.035 -2.984 0.608 1.00 . A A . 195 LYS CB 1 1
5 2121 1 1 27 LYS CD C 22.128 -4.764 1.993 1.00 . A A . 195 LYS CD 1 1
5 2122 1 1 27 LYS CE C 21.873 -6.086 2.731 1.00 . A A . 195 LYS CE 1 1
5 2123 1 1 27 LYS CG C 20.796 -4.091 1.639 1.00 . A A . 195 LYS CG 1 1
5 2124 1 1 27 LYS H H 19.477 -1.305 1.576 1.00 . A A . 195 LYS H 1 1
5 2125 1 1 27 LYS HA H 22.203 -2.016 2.129 1.00 . A A . 195 LYS HA 1 1
5 2126 1 1 27 LYS HB2 H 20.105 -2.747 0.112 1.00 . A A . 195 LYS HB2 1 1
5 2127 1 1 27 LYS HB3 H 21.753 -3.327 -0.123 1.00 . A A . 195 LYS HB3 1 1
5 2128 1 1 27 LYS HD2 H 22.679 -4.961 1.084 1.00 . A A . 195 LYS HD2 1 1
5 2129 1 1 27 LYS HD3 H 22.706 -4.106 2.625 1.00 . A A . 195 LYS HD3 1 1
5 2130 1 1 27 LYS HE2 H 21.124 -6.665 2.208 1.00 . A A . 195 LYS HE2 1 1
5 2131 1 1 27 LYS HE3 H 22.790 -6.647 2.816 1.00 . A A . 195 LYS HE3 1 1
5 2132 1 1 27 LYS HG2 H 20.359 -3.662 2.530 1.00 . A A . 195 LYS HG2 1 1
5 2133 1 1 27 LYS HG3 H 20.122 -4.827 1.227 1.00 . A A . 195 LYS HG3 1 1
5 2134 1 1 27 LYS HZ1 H 20.436 -5.290 4.022 1.00 . A A . 195 LYS HZ1 1 1
5 2135 1 1 27 LYS HZ2 H 22.038 -5.015 4.519 1.00 . A A . 195 LYS HZ2 1 1
5 2136 1 1 27 LYS HZ3 H 21.342 -6.555 4.692 1.00 . A A . 195 LYS HZ3 1 1
5 2137 1 1 27 LYS N N 20.371 -0.984 1.799 1.00 . A A . 195 LYS N 1 1
5 2138 1 1 27 LYS NZ N 21.387 -5.707 4.092 1.00 . A A . 195 LYS NZ 1 1
5 2139 1 1 27 LYS O O 23.593 -0.868 0.414 1.00 . A A . 195 LYS O 1 1
5 2140 1 1 27 LYS OXT O 21.776 -0.245 -0.554 1.00 . A A . 195 LYS OXT 1 1
6 2141 1 1 1 LYS C C -22.558 -4.081 -2.531 1.00 . A A . 1 LYS C 1 1
6 2142 1 1 1 LYS CA C -23.689 -4.623 -1.641 1.00 . A A . 1 LYS CA 1 1
6 2143 1 1 1 LYS CB C -23.282 -4.574 -0.161 1.00 . A A . 1 LYS CB 1 1
6 2144 1 1 1 LYS CD C -24.304 -5.049 2.079 1.00 . A A . 1 LYS CD 1 1
6 2145 1 1 1 LYS CE C -25.421 -4.644 3.053 1.00 . A A . 1 LYS CE 1 1
6 2146 1 1 1 LYS CG C -24.524 -4.379 0.718 1.00 . A A . 1 LYS CG 1 1
6 2147 1 1 1 LYS HA H -24.587 -4.044 -1.787 1.00 . A A . 1 LYS HA 1 1
6 2148 1 1 1 LYS HB2 H -22.788 -5.497 0.109 1.00 . A A . 1 LYS HB2 1 1
6 2149 1 1 1 LYS HB3 H -22.604 -3.748 -0.004 1.00 . A A . 1 LYS HB3 1 1
6 2150 1 1 1 LYS HD2 H -24.303 -6.122 1.953 1.00 . A A . 1 LYS HD2 1 1
6 2151 1 1 1 LYS HD3 H -23.352 -4.736 2.481 1.00 . A A . 1 LYS HD3 1 1
6 2152 1 1 1 LYS HE2 H -25.019 -4.535 4.052 1.00 . A A . 1 LYS HE2 1 1
6 2153 1 1 1 LYS HE3 H -25.886 -3.723 2.735 1.00 . A A . 1 LYS HE3 1 1
6 2154 1 1 1 LYS HG2 H -24.698 -3.321 0.860 1.00 . A A . 1 LYS HG2 1 1
6 2155 1 1 1 LYS HG3 H -25.383 -4.822 0.236 1.00 . A A . 1 LYS HG3 1 1
6 2156 1 1 1 LYS HZ1 H -27.258 -5.483 3.569 1.00 . A A . 1 LYS HZ1 1 1
6 2157 1 1 1 LYS HZ2 H -26.000 -6.615 3.420 1.00 . A A . 1 LYS HZ2 1 1
6 2158 1 1 1 LYS HZ3 H -26.709 -5.936 2.031 1.00 . A A . 1 LYS HZ3 1 1
6 2159 1 1 1 LYS N N -23.949 -6.067 -1.944 1.00 . A A . 1 LYS N 1 1
6 2160 1 1 1 LYS NZ N -26.420 -5.754 3.013 1.00 . A A . 1 LYS NZ 1 1
6 2161 1 1 1 LYS O O -21.768 -4.836 -3.067 1.00 . A A . 1 LYS O 1 1
6 2162 1 1 2 LYS C C -20.614 -1.120 -2.727 1.00 . A A . 2 LYS C 1 1
6 2163 1 1 2 LYS CA C -21.413 -2.159 -3.532 1.00 . A A . 2 LYS CA 1 1
6 2164 1 1 2 LYS CB C -22.141 -1.504 -4.718 1.00 . A A . 2 LYS CB 1 1
6 2165 1 1 2 LYS CD C -24.555 -0.869 -4.415 1.00 . A A . 2 LYS CD 1 1
6 2166 1 1 2 LYS CE C -25.025 -0.573 -5.845 1.00 . A A . 2 LYS CE 1 1
6 2167 1 1 2 LYS CG C -23.105 -0.405 -4.242 1.00 . A A . 2 LYS CG 1 1
6 2168 1 1 2 LYS H H -23.136 -2.199 -2.235 1.00 . A A . 2 LYS H 1 1
6 2169 1 1 2 LYS HA H -20.746 -2.924 -3.902 1.00 . A A . 2 LYS HA 1 1
6 2170 1 1 2 LYS HB2 H -21.410 -1.069 -5.384 1.00 . A A . 2 LYS HB2 1 1
6 2171 1 1 2 LYS HB3 H -22.697 -2.261 -5.252 1.00 . A A . 2 LYS HB3 1 1
6 2172 1 1 2 LYS HD2 H -24.617 -1.931 -4.225 1.00 . A A . 2 LYS HD2 1 1
6 2173 1 1 2 LYS HD3 H -25.186 -0.341 -3.715 1.00 . A A . 2 LYS HD3 1 1
6 2174 1 1 2 LYS HE2 H -25.141 0.494 -5.983 1.00 . A A . 2 LYS HE2 1 1
6 2175 1 1 2 LYS HE3 H -24.321 -0.970 -6.561 1.00 . A A . 2 LYS HE3 1 1
6 2176 1 1 2 LYS HG2 H -22.919 -0.186 -3.200 1.00 . A A . 2 LYS HG2 1 1
6 2177 1 1 2 LYS HG3 H -22.945 0.488 -4.829 1.00 . A A . 2 LYS HG3 1 1
6 2178 1 1 2 LYS HZ1 H -26.272 -2.241 -5.638 1.00 . A A . 2 LYS HZ1 1 1
6 2179 1 1 2 LYS HZ2 H -26.605 -1.284 -6.999 1.00 . A A . 2 LYS HZ2 1 1
6 2180 1 1 2 LYS HZ3 H -27.068 -0.755 -5.454 1.00 . A A . 2 LYS HZ3 1 1
6 2181 1 1 2 LYS N N -22.483 -2.778 -2.684 1.00 . A A . 2 LYS N 1 1
6 2182 1 1 2 LYS NZ N -26.339 -1.266 -5.993 1.00 . A A . 2 LYS NZ 1 1
6 2183 1 1 2 LYS O O -20.932 -0.833 -1.586 1.00 . A A . 2 LYS O 1 1
6 2184 1 1 3 GLY C C -17.295 0.354 -3.086 1.00 . A A . 171 GLY C 1 1
6 2185 1 1 3 GLY CA C -18.748 0.459 -2.611 1.00 . A A . 171 GLY CA 1 1
6 2186 1 1 3 GLY H H -19.354 -0.816 -4.238 1.00 . A A . 171 GLY H 1 1
6 2187 1 1 3 GLY HA2 H -19.129 1.446 -2.828 1.00 . A A . 171 GLY HA2 1 1
6 2188 1 1 3 GLY HA3 H -18.787 0.283 -1.547 1.00 . A A . 171 GLY HA3 1 1
6 2189 1 1 3 GLY N N -19.583 -0.562 -3.319 1.00 . A A . 171 GLY N 1 1
6 2190 1 1 3 GLY O O -17.034 0.242 -4.271 1.00 . A A . 171 GLY O 1 1
6 2191 1 1 4 PHE C C -14.257 -0.931 -1.874 1.00 . A A . 172 PHE C 1 1
6 2192 1 1 4 PHE CA C -14.910 0.284 -2.561 1.00 . A A . 172 PHE CA 1 1
6 2193 1 1 4 PHE CB C -14.278 1.607 -2.104 1.00 . A A . 172 PHE CB 1 1
6 2194 1 1 4 PHE CD1 C -12.133 1.385 -3.419 1.00 . A A . 172 PHE CD1 1 1
6 2195 1 1 4 PHE CD2 C -13.584 3.277 -3.860 1.00 . A A . 172 PHE CD2 1 1
6 2196 1 1 4 PHE CE1 C -11.237 1.845 -4.392 1.00 . A A . 172 PHE CE1 1 1
6 2197 1 1 4 PHE CE2 C -12.687 3.737 -4.831 1.00 . A A . 172 PHE CE2 1 1
6 2198 1 1 4 PHE CG C -13.307 2.101 -3.153 1.00 . A A . 172 PHE CG 1 1
6 2199 1 1 4 PHE CZ C -11.514 3.022 -5.098 1.00 . A A . 172 PHE CZ 1 1
6 2200 1 1 4 PHE H H -16.592 0.472 -1.226 1.00 . A A . 172 PHE H 1 1
6 2201 1 1 4 PHE HA H -14.818 0.193 -3.633 1.00 . A A . 172 PHE HA 1 1
6 2202 1 1 4 PHE HB2 H -15.053 2.344 -1.958 1.00 . A A . 172 PHE HB2 1 1
6 2203 1 1 4 PHE HB3 H -13.751 1.455 -1.174 1.00 . A A . 172 PHE HB3 1 1
6 2204 1 1 4 PHE HD1 H -11.919 0.477 -2.876 1.00 . A A . 172 PHE HD1 1 1
6 2205 1 1 4 PHE HD2 H -14.489 3.830 -3.656 1.00 . A A . 172 PHE HD2 1 1
6 2206 1 1 4 PHE HE1 H -10.332 1.292 -4.597 1.00 . A A . 172 PHE HE1 1 1
6 2207 1 1 4 PHE HE2 H -12.902 4.645 -5.376 1.00 . A A . 172 PHE HE2 1 1
6 2208 1 1 4 PHE HZ H -10.823 3.378 -5.848 1.00 . A A . 172 PHE HZ 1 1
6 2209 1 1 4 PHE N N -16.352 0.384 -2.173 1.00 . A A . 172 PHE N 1 1
6 2210 1 1 4 PHE O O -13.491 -0.773 -0.938 1.00 . A A . 172 PHE O 1 1
6 2211 1 1 5 PRO C C -12.554 -3.560 -2.238 1.00 . A A . 173 PRO C 1 1
6 2212 1 1 5 PRO CA C -14.006 -3.362 -1.778 1.00 . A A . 173 PRO CA 1 1
6 2213 1 1 5 PRO CB C -14.912 -4.463 -2.322 1.00 . A A . 173 PRO CB 1 1
6 2214 1 1 5 PRO CD C -15.486 -2.411 -3.479 1.00 . A A . 173 PRO CD 1 1
6 2215 1 1 5 PRO CG C -15.486 -3.913 -3.587 1.00 . A A . 173 PRO CG 1 1
6 2216 1 1 5 PRO HA H -14.056 -3.343 -0.699 1.00 . A A . 173 PRO HA 1 1
6 2217 1 1 5 PRO HB2 H -14.336 -5.357 -2.521 1.00 . A A . 173 PRO HB2 1 1
6 2218 1 1 5 PRO HB3 H -15.708 -4.675 -1.624 1.00 . A A . 173 PRO HB3 1 1
6 2219 1 1 5 PRO HD2 H -15.120 -1.970 -4.397 1.00 . A A . 173 PRO HD2 1 1
6 2220 1 1 5 PRO HD3 H -16.477 -2.050 -3.252 1.00 . A A . 173 PRO HD3 1 1
6 2221 1 1 5 PRO HG2 H -14.880 -4.223 -4.427 1.00 . A A . 173 PRO HG2 1 1
6 2222 1 1 5 PRO HG3 H -16.499 -4.263 -3.715 1.00 . A A . 173 PRO HG3 1 1
6 2223 1 1 5 PRO N N -14.577 -2.114 -2.360 1.00 . A A . 173 PRO N 1 1
6 2224 1 1 5 PRO O O -12.081 -2.883 -3.134 1.00 . A A . 173 PRO O 1 1
6 2225 1 1 6 PHE C C -9.503 -3.561 -1.687 1.00 . A A . 174 PHE C 1 1
6 2226 1 1 6 PHE CA C -10.419 -4.775 -1.956 1.00 . A A . 174 PHE CA 1 1
6 2227 1 1 6 PHE CB C -10.400 -5.170 -3.442 1.00 . A A . 174 PHE CB 1 1
6 2228 1 1 6 PHE CD1 C -9.548 -7.548 -3.479 1.00 . A A . 174 PHE CD1 1 1
6 2229 1 1 6 PHE CD2 C -8.050 -5.762 -4.153 1.00 . A A . 174 PHE CD2 1 1
6 2230 1 1 6 PHE CE1 C -8.535 -8.484 -3.716 1.00 . A A . 174 PHE CE1 1 1
6 2231 1 1 6 PHE CE2 C -7.039 -6.700 -4.391 1.00 . A A . 174 PHE CE2 1 1
6 2232 1 1 6 PHE CG C -9.306 -6.185 -3.697 1.00 . A A . 174 PHE CG 1 1
6 2233 1 1 6 PHE CZ C -7.280 -8.061 -4.172 1.00 . A A . 174 PHE CZ 1 1
6 2234 1 1 6 PHE H H -12.280 -4.998 -0.893 1.00 . A A . 174 PHE H 1 1
6 2235 1 1 6 PHE HA H -10.076 -5.609 -1.367 1.00 . A A . 174 PHE HA 1 1
6 2236 1 1 6 PHE HB2 H -11.354 -5.597 -3.714 1.00 . A A . 174 PHE HB2 1 1
6 2237 1 1 6 PHE HB3 H -10.218 -4.290 -4.042 1.00 . A A . 174 PHE HB3 1 1
6 2238 1 1 6 PHE HD1 H -10.515 -7.876 -3.128 1.00 . A A . 174 PHE HD1 1 1
6 2239 1 1 6 PHE HD2 H -7.863 -4.711 -4.321 1.00 . A A . 174 PHE HD2 1 1
6 2240 1 1 6 PHE HE1 H -8.721 -9.535 -3.549 1.00 . A A . 174 PHE HE1 1 1
6 2241 1 1 6 PHE HE2 H -6.072 -6.372 -4.742 1.00 . A A . 174 PHE HE2 1 1
6 2242 1 1 6 PHE HZ H -6.500 -8.785 -4.356 1.00 . A A . 174 PHE HZ 1 1
6 2243 1 1 6 PHE N N -11.854 -4.485 -1.613 1.00 . A A . 174 PHE N 1 1
6 2244 1 1 6 PHE O O -8.338 -3.583 -2.039 1.00 . A A . 174 PHE O 1 1
6 2245 1 1 7 SER C C -8.383 -1.542 0.525 1.00 . A A . 175 SER C 1 1
6 2246 1 1 7 SER CA C -9.147 -1.318 -0.778 1.00 . A A . 175 SER CA 1 1
6 2247 1 1 7 SER CB C -10.100 -0.120 -0.668 1.00 . A A . 175 SER CB 1 1
6 2248 1 1 7 SER H H -10.936 -2.511 -0.779 1.00 . A A . 175 SER H 1 1
6 2249 1 1 7 SER HA H -8.452 -1.162 -1.580 1.00 . A A . 175 SER HA 1 1
6 2250 1 1 7 SER HB2 H -9.552 0.749 -0.344 1.00 . A A . 175 SER HB2 1 1
6 2251 1 1 7 SER HB3 H -10.530 0.079 -1.640 1.00 . A A . 175 SER HB3 1 1
6 2252 1 1 7 SER HG H -11.975 -0.352 -0.166 1.00 . A A . 175 SER HG 1 1
6 2253 1 1 7 SER N N -10.001 -2.512 -1.066 1.00 . A A . 175 SER N 1 1
6 2254 1 1 7 SER O O -7.213 -1.219 0.627 1.00 . A A . 175 SER O 1 1
6 2255 1 1 7 SER OG O -11.121 -0.401 0.285 1.00 . A A . 175 SER OG 1 1
6 2256 1 1 8 ILE C C -7.227 -3.390 2.610 1.00 . A A . 176 ILE C 1 1
6 2257 1 1 8 ILE CA C -8.367 -2.378 2.822 1.00 . A A . 176 ILE CA 1 1
6 2258 1 1 8 ILE CB C -9.438 -2.915 3.795 1.00 . A A . 176 ILE CB 1 1
6 2259 1 1 8 ILE CD1 C -9.532 -5.415 4.044 1.00 . A A . 176 ILE CD1 1 1
6 2260 1 1 8 ILE CG1 C -10.080 -4.211 3.269 1.00 . A A . 176 ILE CG1 1 1
6 2261 1 1 8 ILE CG2 C -10.532 -1.863 3.993 1.00 . A A . 176 ILE CG2 1 1
6 2262 1 1 8 ILE H H -9.985 -2.355 1.370 1.00 . A A . 176 ILE H 1 1
6 2263 1 1 8 ILE HA H -7.956 -1.457 3.209 1.00 . A A . 176 ILE HA 1 1
6 2264 1 1 8 ILE HB H -8.967 -3.107 4.751 1.00 . A A . 176 ILE HB 1 1
6 2265 1 1 8 ILE HD11 H -9.417 -6.252 3.372 1.00 . A A . 176 ILE HD11 1 1
6 2266 1 1 8 ILE HD12 H -10.221 -5.679 4.833 1.00 . A A . 176 ILE HD12 1 1
6 2267 1 1 8 ILE HD13 H -8.573 -5.163 4.472 1.00 . A A . 176 ILE HD13 1 1
6 2268 1 1 8 ILE HG12 H -11.151 -4.160 3.401 1.00 . A A . 176 ILE HG12 1 1
6 2269 1 1 8 ILE HG13 H -9.857 -4.332 2.221 1.00 . A A . 176 ILE HG13 1 1
6 2270 1 1 8 ILE HG21 H -11.147 -1.809 3.106 1.00 . A A . 176 ILE HG21 1 1
6 2271 1 1 8 ILE HG22 H -10.078 -0.899 4.175 1.00 . A A . 176 ILE HG22 1 1
6 2272 1 1 8 ILE HG23 H -11.144 -2.136 4.840 1.00 . A A . 176 ILE HG23 1 1
6 2273 1 1 8 ILE N N -9.044 -2.105 1.509 1.00 . A A . 176 ILE N 1 1
6 2274 1 1 8 ILE O O -6.198 -3.313 3.256 1.00 . A A . 176 ILE O 1 1
6 2275 1 1 9 PHE C C -5.248 -4.670 0.560 1.00 . A A . 177 PHE C 1 1
6 2276 1 1 9 PHE CA C -6.343 -5.333 1.405 1.00 . A A . 177 PHE CA 1 1
6 2277 1 1 9 PHE CB C -7.042 -6.456 0.628 1.00 . A A . 177 PHE CB 1 1
6 2278 1 1 9 PHE CD1 C -5.331 -8.194 1.299 1.00 . A A . 177 PHE CD1 1 1
6 2279 1 1 9 PHE CD2 C -5.861 -7.923 -1.052 1.00 . A A . 177 PHE CD2 1 1
6 2280 1 1 9 PHE CE1 C -4.418 -9.205 0.977 1.00 . A A . 177 PHE CE1 1 1
6 2281 1 1 9 PHE CE2 C -4.949 -8.934 -1.373 1.00 . A A . 177 PHE CE2 1 1
6 2282 1 1 9 PHE CG C -6.054 -7.551 0.285 1.00 . A A . 177 PHE CG 1 1
6 2283 1 1 9 PHE CZ C -4.228 -9.575 -0.359 1.00 . A A . 177 PHE CZ 1 1
6 2284 1 1 9 PHE H H -8.234 -4.346 1.180 1.00 . A A . 177 PHE H 1 1
6 2285 1 1 9 PHE HA H -5.931 -5.720 2.325 1.00 . A A . 177 PHE HA 1 1
6 2286 1 1 9 PHE HB2 H -7.836 -6.869 1.232 1.00 . A A . 177 PHE HB2 1 1
6 2287 1 1 9 PHE HB3 H -7.459 -6.053 -0.285 1.00 . A A . 177 PHE HB3 1 1
6 2288 1 1 9 PHE HD1 H -5.477 -7.910 2.331 1.00 . A A . 177 PHE HD1 1 1
6 2289 1 1 9 PHE HD2 H -6.418 -7.428 -1.835 1.00 . A A . 177 PHE HD2 1 1
6 2290 1 1 9 PHE HE1 H -3.862 -9.699 1.759 1.00 . A A . 177 PHE HE1 1 1
6 2291 1 1 9 PHE HE2 H -4.801 -9.221 -2.405 1.00 . A A . 177 PHE HE2 1 1
6 2292 1 1 9 PHE HZ H -3.523 -10.356 -0.608 1.00 . A A . 177 PHE HZ 1 1
6 2293 1 1 9 PHE N N -7.403 -4.322 1.694 1.00 . A A . 177 PHE N 1 1
6 2294 1 1 9 PHE O O -4.086 -4.993 0.697 1.00 . A A . 177 PHE O 1 1
6 2295 1 1 10 LEU C C -3.643 -2.279 -0.222 1.00 . A A . 178 LEU C 1 1
6 2296 1 1 10 LEU CA C -4.597 -3.038 -1.142 1.00 . A A . 178 LEU CA 1 1
6 2297 1 1 10 LEU CB C -5.370 -2.073 -2.053 1.00 . A A . 178 LEU CB 1 1
6 2298 1 1 10 LEU CD1 C -6.563 -1.902 -4.249 1.00 . A A . 178 LEU CD1 1 1
6 2299 1 1 10 LEU CD2 C -4.162 -2.593 -4.183 1.00 . A A . 178 LEU CD2 1 1
6 2300 1 1 10 LEU CG C -5.508 -2.678 -3.456 1.00 . A A . 178 LEU CG 1 1
6 2301 1 1 10 LEU H H -6.554 -3.492 -0.375 1.00 . A A . 178 LEU H 1 1
6 2302 1 1 10 LEU HA H -4.051 -3.749 -1.729 1.00 . A A . 178 LEU HA 1 1
6 2303 1 1 10 LEU HB2 H -6.352 -1.894 -1.640 1.00 . A A . 178 LEU HB2 1 1
6 2304 1 1 10 LEU HB3 H -4.834 -1.138 -2.121 1.00 . A A . 178 LEU HB3 1 1
6 2305 1 1 10 LEU HD11 H -7.535 -2.336 -4.069 1.00 . A A . 178 LEU HD11 1 1
6 2306 1 1 10 LEU HD12 H -6.336 -1.958 -5.303 1.00 . A A . 178 LEU HD12 1 1
6 2307 1 1 10 LEU HD13 H -6.567 -0.869 -3.935 1.00 . A A . 178 LEU HD13 1 1
6 2308 1 1 10 LEU HD21 H -3.423 -3.166 -3.642 1.00 . A A . 178 LEU HD21 1 1
6 2309 1 1 10 LEU HD22 H -3.846 -1.561 -4.239 1.00 . A A . 178 LEU HD22 1 1
6 2310 1 1 10 LEU HD23 H -4.265 -2.992 -5.181 1.00 . A A . 178 LEU HD23 1 1
6 2311 1 1 10 LEU HG H -5.813 -3.712 -3.373 1.00 . A A . 178 LEU HG 1 1
6 2312 1 1 10 LEU N N -5.612 -3.737 -0.297 1.00 . A A . 178 LEU N 1 1
6 2313 1 1 10 LEU O O -2.449 -2.282 -0.433 1.00 . A A . 178 LEU O 1 1
6 2314 1 1 11 LEU C C -2.575 -1.904 2.654 1.00 . A A . 179 LEU C 1 1
6 2315 1 1 11 LEU CA C -3.324 -0.895 1.773 1.00 . A A . 179 LEU CA 1 1
6 2316 1 1 11 LEU CB C -4.291 -0.041 2.606 1.00 . A A . 179 LEU CB 1 1
6 2317 1 1 11 LEU CD1 C -5.031 1.526 0.797 1.00 . A A . 179 LEU CD1 1 1
6 2318 1 1 11 LEU CD2 C -4.910 2.317 3.164 1.00 . A A . 179 LEU CD2 1 1
6 2319 1 1 11 LEU CG C -4.260 1.409 2.114 1.00 . A A . 179 LEU CG 1 1
6 2320 1 1 11 LEU H H -5.145 -1.694 0.927 1.00 . A A . 179 LEU H 1 1
6 2321 1 1 11 LEU HA H -2.620 -0.264 1.249 1.00 . A A . 179 LEU HA 1 1
6 2322 1 1 11 LEU HB2 H -5.294 -0.433 2.510 1.00 . A A . 179 LEU HB2 1 1
6 2323 1 1 11 LEU HB3 H -3.993 -0.071 3.643 1.00 . A A . 179 LEU HB3 1 1
6 2324 1 1 11 LEU HD11 H -4.989 2.545 0.445 1.00 . A A . 179 LEU HD11 1 1
6 2325 1 1 11 LEU HD12 H -6.061 1.242 0.955 1.00 . A A . 179 LEU HD12 1 1
6 2326 1 1 11 LEU HD13 H -4.587 0.873 0.059 1.00 . A A . 179 LEU HD13 1 1
6 2327 1 1 11 LEU HD21 H -4.868 3.341 2.826 1.00 . A A . 179 LEU HD21 1 1
6 2328 1 1 11 LEU HD22 H -4.378 2.226 4.100 1.00 . A A . 179 LEU HD22 1 1
6 2329 1 1 11 LEU HD23 H -5.941 2.028 3.305 1.00 . A A . 179 LEU HD23 1 1
6 2330 1 1 11 LEU HG H -3.234 1.713 1.957 1.00 . A A . 179 LEU HG 1 1
6 2331 1 1 11 LEU N N -4.175 -1.651 0.799 1.00 . A A . 179 LEU N 1 1
6 2332 1 1 11 LEU O O -1.383 -1.773 2.870 1.00 . A A . 179 LEU O 1 1
6 2333 1 1 12 ALA C C -1.480 -4.600 3.189 1.00 . A A . 180 ALA C 1 1
6 2334 1 1 12 ALA CA C -2.617 -3.959 3.994 1.00 . A A . 180 ALA CA 1 1
6 2335 1 1 12 ALA CB C -3.704 -4.992 4.312 1.00 . A A . 180 ALA CB 1 1
6 2336 1 1 12 ALA H H -4.227 -2.991 2.932 1.00 . A A . 180 ALA H 1 1
6 2337 1 1 12 ALA HA H -2.239 -3.523 4.905 1.00 . A A . 180 ALA HA 1 1
6 2338 1 1 12 ALA HB1 H -4.540 -4.501 4.786 1.00 . A A . 180 ALA HB1 1 1
6 2339 1 1 12 ALA HB2 H -3.303 -5.742 4.978 1.00 . A A . 180 ALA HB2 1 1
6 2340 1 1 12 ALA HB3 H -4.033 -5.462 3.396 1.00 . A A . 180 ALA HB3 1 1
6 2341 1 1 12 ALA N N -3.271 -2.915 3.141 1.00 . A A . 180 ALA N 1 1
6 2342 1 1 12 ALA O O -0.405 -4.839 3.709 1.00 . A A . 180 ALA O 1 1
6 2343 1 1 13 LEU C C 0.372 -4.379 0.674 1.00 . A A . 181 LEU C 1 1
6 2344 1 1 13 LEU CA C -0.653 -5.462 1.053 1.00 . A A . 181 LEU CA 1 1
6 2345 1 1 13 LEU CB C -1.377 -5.991 -0.193 1.00 . A A . 181 LEU CB 1 1
6 2346 1 1 13 LEU CD1 C -1.196 -8.119 -1.510 1.00 . A A . 181 LEU CD1 1 1
6 2347 1 1 13 LEU CD2 C 0.113 -6.108 -2.210 1.00 . A A . 181 LEU CD2 1 1
6 2348 1 1 13 LEU CG C -0.435 -6.889 -1.009 1.00 . A A . 181 LEU CG 1 1
6 2349 1 1 13 LEU H H -2.595 -4.636 1.526 1.00 . A A . 181 LEU H 1 1
6 2350 1 1 13 LEU HA H -0.167 -6.275 1.569 1.00 . A A . 181 LEU HA 1 1
6 2351 1 1 13 LEU HB2 H -2.242 -6.563 0.114 1.00 . A A . 181 LEU HB2 1 1
6 2352 1 1 13 LEU HB3 H -1.697 -5.159 -0.802 1.00 . A A . 181 LEU HB3 1 1
6 2353 1 1 13 LEU HD11 H -0.491 -8.881 -1.809 1.00 . A A . 181 LEU HD11 1 1
6 2354 1 1 13 LEU HD12 H -1.809 -7.844 -2.356 1.00 . A A . 181 LEU HD12 1 1
6 2355 1 1 13 LEU HD13 H -1.823 -8.500 -0.719 1.00 . A A . 181 LEU HD13 1 1
6 2356 1 1 13 LEU HD21 H 1.180 -5.979 -2.095 1.00 . A A . 181 LEU HD21 1 1
6 2357 1 1 13 LEU HD22 H -0.361 -5.139 -2.261 1.00 . A A . 181 LEU HD22 1 1
6 2358 1 1 13 LEU HD23 H -0.086 -6.654 -3.119 1.00 . A A . 181 LEU HD23 1 1
6 2359 1 1 13 LEU HG H 0.386 -7.210 -0.382 1.00 . A A . 181 LEU HG 1 1
6 2360 1 1 13 LEU N N -1.714 -4.856 1.918 1.00 . A A . 181 LEU N 1 1
6 2361 1 1 13 LEU O O 1.550 -4.661 0.580 1.00 . A A . 181 LEU O 1 1
6 2362 1 1 14 LEU C C 1.992 -1.891 1.128 1.00 . A A . 182 LEU C 1 1
6 2363 1 1 14 LEU CA C 0.870 -2.038 0.089 1.00 . A A . 182 LEU CA 1 1
6 2364 1 1 14 LEU CB C 0.027 -0.755 0.027 1.00 . A A . 182 LEU CB 1 1
6 2365 1 1 14 LEU CD1 C -1.224 0.754 -1.532 1.00 . A A . 182 LEU CD1 1 1
6 2366 1 1 14 LEU CD2 C 1.205 0.305 -1.915 1.00 . A A . 182 LEU CD2 1 1
6 2367 1 1 14 LEU CG C -0.118 -0.299 -1.429 1.00 . A A . 182 LEU CG 1 1
6 2368 1 1 14 LEU H H -1.033 -2.961 0.547 1.00 . A A . 182 LEU H 1 1
6 2369 1 1 14 LEU HA H 1.298 -2.233 -0.883 1.00 . A A . 182 LEU HA 1 1
6 2370 1 1 14 LEU HB2 H -0.950 -0.946 0.445 1.00 . A A . 182 LEU HB2 1 1
6 2371 1 1 14 LEU HB3 H 0.509 0.024 0.597 1.00 . A A . 182 LEU HB3 1 1
6 2372 1 1 14 LEU HD11 H -2.179 0.292 -1.324 1.00 . A A . 182 LEU HD11 1 1
6 2373 1 1 14 LEU HD12 H -1.235 1.169 -2.528 1.00 . A A . 182 LEU HD12 1 1
6 2374 1 1 14 LEU HD13 H -1.041 1.541 -0.816 1.00 . A A . 182 LEU HD13 1 1
6 2375 1 1 14 LEU HD21 H 2.031 -0.288 -1.548 1.00 . A A . 182 LEU HD21 1 1
6 2376 1 1 14 LEU HD22 H 1.299 1.317 -1.546 1.00 . A A . 182 LEU HD22 1 1
6 2377 1 1 14 LEU HD23 H 1.223 0.314 -2.995 1.00 . A A . 182 LEU HD23 1 1
6 2378 1 1 14 LEU HG H -0.378 -1.149 -2.045 1.00 . A A . 182 LEU HG 1 1
6 2379 1 1 14 LEU N N -0.070 -3.151 0.461 1.00 . A A . 182 LEU N 1 1
6 2380 1 1 14 LEU O O 3.133 -1.671 0.762 1.00 . A A . 182 LEU O 1 1
6 2381 1 1 15 SER C C 3.810 -3.002 3.247 1.00 . A A . 183 SER C 1 1
6 2382 1 1 15 SER CA C 2.762 -1.898 3.454 1.00 . A A . 183 SER CA 1 1
6 2383 1 1 15 SER CB C 2.065 -2.040 4.813 1.00 . A A . 183 SER CB 1 1
6 2384 1 1 15 SER H H 0.762 -2.206 2.672 1.00 . A A . 183 SER H 1 1
6 2385 1 1 15 SER HA H 3.233 -0.935 3.383 1.00 . A A . 183 SER HA 1 1
6 2386 1 1 15 SER HB2 H 1.001 -1.927 4.694 1.00 . A A . 183 SER HB2 1 1
6 2387 1 1 15 SER HB3 H 2.273 -3.022 5.220 1.00 . A A . 183 SER HB3 1 1
6 2388 1 1 15 SER HG H 2.540 -1.373 6.586 1.00 . A A . 183 SER HG 1 1
6 2389 1 1 15 SER N N 1.690 -2.020 2.406 1.00 . A A . 183 SER N 1 1
6 2390 1 1 15 SER O O 4.988 -2.810 3.487 1.00 . A A . 183 SER O 1 1
6 2391 1 1 15 SER OG O 2.543 -1.025 5.691 1.00 . A A . 183 SER OG 1 1
6 2392 1 1 16 CYS C C 5.106 -5.067 1.225 1.00 . A A . 184 CYS C 1 1
6 2393 1 1 16 CYS CA C 4.305 -5.295 2.526 1.00 . A A . 184 CYS CA 1 1
6 2394 1 1 16 CYS CB C 3.409 -6.533 2.398 1.00 . A A . 184 CYS CB 1 1
6 2395 1 1 16 CYS H H 2.419 -4.252 2.596 1.00 . A A . 184 CYS H 1 1
6 2396 1 1 16 CYS HA H 4.978 -5.424 3.359 1.00 . A A . 184 CYS HA 1 1
6 2397 1 1 16 CYS HB2 H 2.564 -6.438 3.064 1.00 . A A . 184 CYS HB2 1 1
6 2398 1 1 16 CYS HB3 H 3.057 -6.619 1.381 1.00 . A A . 184 CYS HB3 1 1
6 2399 1 1 16 CYS HG H 4.201 -8.199 3.765 1.00 . A A . 184 CYS HG 1 1
6 2400 1 1 16 CYS N N 3.373 -4.150 2.785 1.00 . A A . 184 CYS N 1 1
6 2401 1 1 16 CYS O O 6.035 -5.800 0.947 1.00 . A A . 184 CYS O 1 1
6 2402 1 1 16 CYS SG S 4.353 -8.014 2.836 1.00 . A A . 184 CYS SG 1 1
6 2403 1 1 17 ILE C C 6.471 -2.613 -0.649 1.00 . A A . 185 ILE C 1 1
6 2404 1 1 17 ILE CA C 5.503 -3.787 -0.843 1.00 . A A . 185 ILE CA 1 1
6 2405 1 1 17 ILE CB C 4.431 -3.427 -1.889 1.00 . A A . 185 ILE CB 1 1
6 2406 1 1 17 ILE CD1 C 4.085 -5.898 -2.281 1.00 . A A . 185 ILE CD1 1 1
6 2407 1 1 17 ILE CG1 C 3.396 -4.556 -2.018 1.00 . A A . 185 ILE CG1 1 1
6 2408 1 1 17 ILE CG2 C 5.083 -3.189 -3.256 1.00 . A A . 185 ILE CG2 1 1
6 2409 1 1 17 ILE H H 4.013 -3.492 0.678 1.00 . A A . 185 ILE H 1 1
6 2410 1 1 17 ILE HA H 6.041 -4.657 -1.161 1.00 . A A . 185 ILE HA 1 1
6 2411 1 1 17 ILE HB H 3.933 -2.518 -1.580 1.00 . A A . 185 ILE HB 1 1
6 2412 1 1 17 ILE HD11 H 3.391 -6.571 -2.760 1.00 . A A . 185 ILE HD11 1 1
6 2413 1 1 17 ILE HD12 H 4.411 -6.323 -1.344 1.00 . A A . 185 ILE HD12 1 1
6 2414 1 1 17 ILE HD13 H 4.941 -5.745 -2.923 1.00 . A A . 185 ILE HD13 1 1
6 2415 1 1 17 ILE HG12 H 2.832 -4.621 -1.103 1.00 . A A . 185 ILE HG12 1 1
6 2416 1 1 17 ILE HG13 H 2.724 -4.333 -2.833 1.00 . A A . 185 ILE HG13 1 1
6 2417 1 1 17 ILE HG21 H 5.655 -4.062 -3.542 1.00 . A A . 185 ILE HG21 1 1
6 2418 1 1 17 ILE HG22 H 5.739 -2.333 -3.198 1.00 . A A . 185 ILE HG22 1 1
6 2419 1 1 17 ILE HG23 H 4.316 -3.004 -3.994 1.00 . A A . 185 ILE HG23 1 1
6 2420 1 1 17 ILE N N 4.763 -4.069 0.433 1.00 . A A . 185 ILE N 1 1
6 2421 1 1 17 ILE O O 7.566 -2.618 -1.176 1.00 . A A . 185 ILE O 1 1
6 2422 1 1 18 THR C C 8.181 -0.796 1.192 1.00 . A A . 186 THR C 1 1
6 2423 1 1 18 THR CA C 6.941 -0.423 0.355 1.00 . A A . 186 THR CA 1 1
6 2424 1 1 18 THR CB C 6.047 0.614 1.067 1.00 . A A . 186 THR CB 1 1
6 2425 1 1 18 THR CG2 C 5.711 0.182 2.498 1.00 . A A . 186 THR CG2 1 1
6 2426 1 1 18 THR H H 5.175 -1.667 0.502 1.00 . A A . 186 THR H 1 1
6 2427 1 1 18 THR HA H 7.262 -0.015 -0.591 1.00 . A A . 186 THR HA 1 1
6 2428 1 1 18 THR HB H 5.128 0.725 0.511 1.00 . A A . 186 THR HB 1 1
6 2429 1 1 18 THR HG1 H 6.074 2.560 0.935 1.00 . A A . 186 THR HG1 1 1
6 2430 1 1 18 THR HG21 H 6.622 0.070 3.065 1.00 . A A . 186 THR HG21 1 1
6 2431 1 1 18 THR HG22 H 5.183 -0.758 2.475 1.00 . A A . 186 THR HG22 1 1
6 2432 1 1 18 THR HG23 H 5.087 0.933 2.962 1.00 . A A . 186 THR HG23 1 1
6 2433 1 1 18 THR N N 6.067 -1.620 0.103 1.00 . A A . 186 THR N 1 1
6 2434 1 1 18 THR O O 9.234 -0.210 1.023 1.00 . A A . 186 THR O 1 1
6 2435 1 1 18 THR OG1 O 6.717 1.867 1.107 1.00 . A A . 186 THR OG1 1 1
6 2436 1 1 19 VAL C C 10.359 -2.817 2.064 1.00 . A A . 187 VAL C 1 1
6 2437 1 1 19 VAL CA C 9.251 -2.161 2.924 1.00 . A A . 187 VAL CA 1 1
6 2438 1 1 19 VAL CB C 8.698 -3.129 3.990 1.00 . A A . 187 VAL CB 1 1
6 2439 1 1 19 VAL CG1 C 9.843 -3.831 4.730 1.00 . A A . 187 VAL CG1 1 1
6 2440 1 1 19 VAL CG2 C 7.863 -2.346 5.010 1.00 . A A . 187 VAL CG2 1 1
6 2441 1 1 19 VAL H H 7.212 -2.218 2.201 1.00 . A A . 187 VAL H 1 1
6 2442 1 1 19 VAL HA H 9.653 -1.288 3.416 1.00 . A A . 187 VAL HA 1 1
6 2443 1 1 19 VAL HB H 8.075 -3.870 3.512 1.00 . A A . 187 VAL HB 1 1
6 2444 1 1 19 VAL HG11 H 9.469 -4.270 5.643 1.00 . A A . 187 VAL HG11 1 1
6 2445 1 1 19 VAL HG12 H 10.614 -3.112 4.968 1.00 . A A . 187 VAL HG12 1 1
6 2446 1 1 19 VAL HG13 H 10.256 -4.605 4.101 1.00 . A A . 187 VAL HG13 1 1
6 2447 1 1 19 VAL HG21 H 8.508 -1.695 5.581 1.00 . A A . 187 VAL HG21 1 1
6 2448 1 1 19 VAL HG22 H 7.368 -3.038 5.676 1.00 . A A . 187 VAL HG22 1 1
6 2449 1 1 19 VAL HG23 H 7.121 -1.756 4.492 1.00 . A A . 187 VAL HG23 1 1
6 2450 1 1 19 VAL N N 8.071 -1.759 2.085 1.00 . A A . 187 VAL N 1 1
6 2451 1 1 19 VAL O O 11.492 -2.374 2.119 1.00 . A A . 187 VAL O 1 1
6 2452 1 1 20 PRO C C 11.535 -3.701 -0.758 1.00 . A A . 188 PRO C 1 1
6 2453 1 1 20 PRO CA C 11.045 -4.537 0.444 1.00 . A A . 188 PRO CA 1 1
6 2454 1 1 20 PRO CB C 10.324 -5.794 -0.038 1.00 . A A . 188 PRO CB 1 1
6 2455 1 1 20 PRO CD C 8.703 -4.475 1.150 1.00 . A A . 188 PRO CD 1 1
6 2456 1 1 20 PRO CG C 8.877 -5.448 0.018 1.00 . A A . 188 PRO CG 1 1
6 2457 1 1 20 PRO HA H 11.885 -4.833 1.042 1.00 . A A . 188 PRO HA 1 1
6 2458 1 1 20 PRO HB2 H 10.621 -6.031 -1.052 1.00 . A A . 188 PRO HB2 1 1
6 2459 1 1 20 PRO HB3 H 10.526 -6.625 0.620 1.00 . A A . 188 PRO HB3 1 1
6 2460 1 1 20 PRO HD2 H 7.951 -3.742 0.899 1.00 . A A . 188 PRO HD2 1 1
6 2461 1 1 20 PRO HD3 H 8.440 -4.996 2.058 1.00 . A A . 188 PRO HD3 1 1
6 2462 1 1 20 PRO HG2 H 8.571 -4.995 -0.915 1.00 . A A . 188 PRO HG2 1 1
6 2463 1 1 20 PRO HG3 H 8.290 -6.332 0.212 1.00 . A A . 188 PRO HG3 1 1
6 2464 1 1 20 PRO N N 10.026 -3.846 1.300 1.00 . A A . 188 PRO N 1 1
6 2465 1 1 20 PRO O O 12.399 -4.156 -1.483 1.00 . A A . 188 PRO O 1 1
6 2466 1 1 21 VAL C C 13.002 -1.469 -2.099 1.00 . A A . 189 VAL C 1 1
6 2467 1 1 21 VAL CA C 11.483 -1.689 -2.160 1.00 . A A . 189 VAL CA 1 1
6 2468 1 1 21 VAL CB C 10.698 -0.365 -2.090 1.00 . A A . 189 VAL CB 1 1
6 2469 1 1 21 VAL CG1 C 11.362 0.709 -2.963 1.00 . A A . 189 VAL CG1 1 1
6 2470 1 1 21 VAL CG2 C 9.271 -0.594 -2.599 1.00 . A A . 189 VAL CG2 1 1
6 2471 1 1 21 VAL H H 10.318 -2.169 -0.395 1.00 . A A . 189 VAL H 1 1
6 2472 1 1 21 VAL HA H 11.243 -2.200 -3.071 1.00 . A A . 189 VAL HA 1 1
6 2473 1 1 21 VAL HB H 10.663 -0.021 -1.066 1.00 . A A . 189 VAL HB 1 1
6 2474 1 1 21 VAL HG11 H 11.625 0.285 -3.920 1.00 . A A . 189 VAL HG11 1 1
6 2475 1 1 21 VAL HG12 H 12.253 1.072 -2.472 1.00 . A A . 189 VAL HG12 1 1
6 2476 1 1 21 VAL HG13 H 10.675 1.529 -3.110 1.00 . A A . 189 VAL HG13 1 1
6 2477 1 1 21 VAL HG21 H 9.171 -0.181 -3.592 1.00 . A A . 189 VAL HG21 1 1
6 2478 1 1 21 VAL HG22 H 8.572 -0.110 -1.936 1.00 . A A . 189 VAL HG22 1 1
6 2479 1 1 21 VAL HG23 H 9.064 -1.654 -2.628 1.00 . A A . 189 VAL HG23 1 1
6 2480 1 1 21 VAL N N 11.015 -2.514 -0.988 1.00 . A A . 189 VAL N 1 1
6 2481 1 1 21 VAL O O 13.703 -1.688 -3.072 1.00 . A A . 189 VAL O 1 1
6 2482 1 1 22 SER C C 15.744 -2.120 -1.063 1.00 . A A . 190 SER C 1 1
6 2483 1 1 22 SER CA C 14.978 -0.815 -0.811 1.00 . A A . 190 SER CA 1 1
6 2484 1 1 22 SER CB C 15.189 -0.341 0.629 1.00 . A A . 190 SER CB 1 1
6 2485 1 1 22 SER H H 12.898 -0.893 -0.211 1.00 . A A . 190 SER H 1 1
6 2486 1 1 22 SER HA H 15.306 -0.058 -1.495 1.00 . A A . 190 SER HA 1 1
6 2487 1 1 22 SER HB2 H 14.783 -1.065 1.316 1.00 . A A . 190 SER HB2 1 1
6 2488 1 1 22 SER HB3 H 16.250 -0.232 0.816 1.00 . A A . 190 SER HB3 1 1
6 2489 1 1 22 SER HG H 15.063 1.448 1.388 1.00 . A A . 190 SER HG 1 1
6 2490 1 1 22 SER N N 13.502 -1.048 -0.965 1.00 . A A . 190 SER N 1 1
6 2491 1 1 22 SER O O 16.793 -2.120 -1.678 1.00 . A A . 190 SER O 1 1
6 2492 1 1 22 SER OG O 14.520 0.900 0.816 1.00 . A A . 190 SER OG 1 1
6 2493 1 1 23 ALA C C 15.843 -4.917 -2.287 1.00 . A A . 191 ALA C 1 1
6 2494 1 1 23 ALA CA C 15.857 -4.555 -0.799 1.00 . A A . 191 ALA CA 1 1
6 2495 1 1 23 ALA CB C 15.030 -5.555 0.017 1.00 . A A . 191 ALA CB 1 1
6 2496 1 1 23 ALA H H 14.351 -3.161 -0.121 1.00 . A A . 191 ALA H 1 1
6 2497 1 1 23 ALA HA H 16.869 -4.532 -0.438 1.00 . A A . 191 ALA HA 1 1
6 2498 1 1 23 ALA HB1 H 15.600 -6.460 0.163 1.00 . A A . 191 ALA HB1 1 1
6 2499 1 1 23 ALA HB2 H 14.119 -5.787 -0.514 1.00 . A A . 191 ALA HB2 1 1
6 2500 1 1 23 ALA HB3 H 14.787 -5.124 0.978 1.00 . A A . 191 ALA HB3 1 1
6 2501 1 1 23 ALA N N 15.204 -3.220 -0.599 1.00 . A A . 191 ALA N 1 1
6 2502 1 1 23 ALA O O 16.789 -5.479 -2.800 1.00 . A A . 191 ALA O 1 1
6 2503 1 1 24 ALA C C 15.769 -4.104 -5.203 1.00 . A A . 192 ALA C 1 1
6 2504 1 1 24 ALA CA C 14.679 -4.877 -4.440 1.00 . A A . 192 ALA CA 1 1
6 2505 1 1 24 ALA CB C 13.283 -4.405 -4.861 1.00 . A A . 192 ALA CB 1 1
6 2506 1 1 24 ALA H H 14.048 -4.120 -2.518 1.00 . A A . 192 ALA H 1 1
6 2507 1 1 24 ALA HA H 14.776 -5.937 -4.617 1.00 . A A . 192 ALA HA 1 1
6 2508 1 1 24 ALA HB1 H 12.550 -4.777 -4.159 1.00 . A A . 192 ALA HB1 1 1
6 2509 1 1 24 ALA HB2 H 13.059 -4.781 -5.847 1.00 . A A . 192 ALA HB2 1 1
6 2510 1 1 24 ALA HB3 H 13.255 -3.326 -4.872 1.00 . A A . 192 ALA HB3 1 1
6 2511 1 1 24 ALA N N 14.781 -4.581 -2.974 1.00 . A A . 192 ALA N 1 1
6 2512 1 1 24 ALA O O 16.277 -4.572 -6.205 1.00 . A A . 192 ALA O 1 1
6 2513 1 1 25 GLN C C 18.595 -2.649 -5.067 1.00 . A A . 193 GLN C 1 1
6 2514 1 1 25 GLN CA C 17.189 -2.116 -5.403 1.00 . A A . 193 GLN CA 1 1
6 2515 1 1 25 GLN CB C 17.016 -0.685 -4.877 1.00 . A A . 193 GLN CB 1 1
6 2516 1 1 25 GLN CD C 17.044 0.994 -6.751 1.00 . A A . 193 GLN CD 1 1
6 2517 1 1 25 GLN CG C 16.153 0.126 -5.851 1.00 . A A . 193 GLN CG 1 1
6 2518 1 1 25 GLN H H 15.702 -2.586 -3.913 1.00 . A A . 193 GLN H 1 1
6 2519 1 1 25 GLN HA H 17.038 -2.126 -6.470 1.00 . A A . 193 GLN HA 1 1
6 2520 1 1 25 GLN HB2 H 16.537 -0.712 -3.908 1.00 . A A . 193 GLN HB2 1 1
6 2521 1 1 25 GLN HB3 H 17.984 -0.217 -4.785 1.00 . A A . 193 GLN HB3 1 1
6 2522 1 1 25 GLN HE21 H 18.151 -0.525 -7.403 1.00 . A A . 193 GLN HE21 1 1
6 2523 1 1 25 GLN HE22 H 18.568 0.997 -8.025 1.00 . A A . 193 GLN HE22 1 1
6 2524 1 1 25 GLN HG2 H 15.573 -0.548 -6.464 1.00 . A A . 193 GLN HG2 1 1
6 2525 1 1 25 GLN HG3 H 15.486 0.764 -5.291 1.00 . A A . 193 GLN HG3 1 1
6 2526 1 1 25 GLN N N 16.130 -2.931 -4.725 1.00 . A A . 193 GLN N 1 1
6 2527 1 1 25 GLN NE2 N 18.001 0.442 -7.451 1.00 . A A . 193 GLN NE2 1 1
6 2528 1 1 25 GLN O O 19.518 -2.456 -5.835 1.00 . A A . 193 GLN O 1 1
6 2529 1 1 25 GLN OE1 O 16.869 2.194 -6.819 1.00 . A A . 193 GLN OE1 1 1
6 2530 1 1 26 VAL C C 20.278 -5.347 -3.940 1.00 . A A . 194 VAL C 1 1
6 2531 1 1 26 VAL CA C 20.120 -3.857 -3.566 1.00 . A A . 194 VAL CA 1 1
6 2532 1 1 26 VAL CB C 20.286 -3.644 -2.047 1.00 . A A . 194 VAL CB 1 1
6 2533 1 1 26 VAL CG1 C 20.270 -2.147 -1.723 1.00 . A A . 194 VAL CG1 1 1
6 2534 1 1 26 VAL CG2 C 19.167 -4.339 -1.260 1.00 . A A . 194 VAL CG2 1 1
6 2535 1 1 26 VAL H H 18.005 -3.454 -3.340 1.00 . A A . 194 VAL H 1 1
6 2536 1 1 26 VAL HA H 20.879 -3.292 -4.078 1.00 . A A . 194 VAL HA 1 1
6 2537 1 1 26 VAL HB H 21.236 -4.053 -1.743 1.00 . A A . 194 VAL HB 1 1
6 2538 1 1 26 VAL HG11 H 20.565 -1.999 -0.694 1.00 . A A . 194 VAL HG11 1 1
6 2539 1 1 26 VAL HG12 H 19.275 -1.755 -1.871 1.00 . A A . 194 VAL HG12 1 1
6 2540 1 1 26 VAL HG13 H 20.960 -1.630 -2.373 1.00 . A A . 194 VAL HG13 1 1
6 2541 1 1 26 VAL HG21 H 19.555 -4.679 -0.311 1.00 . A A . 194 VAL HG21 1 1
6 2542 1 1 26 VAL HG22 H 18.802 -5.186 -1.823 1.00 . A A . 194 VAL HG22 1 1
6 2543 1 1 26 VAL HG23 H 18.360 -3.644 -1.091 1.00 . A A . 194 VAL HG23 1 1
6 2544 1 1 26 VAL N N 18.766 -3.312 -3.940 1.00 . A A . 194 VAL N 1 1
6 2545 1 1 26 VAL O O 21.315 -5.936 -3.685 1.00 . A A . 194 VAL O 1 1
6 2546 1 1 27 LYS C C 20.466 -7.663 -5.953 1.00 . A A . 195 LYS C 1 1
6 2547 1 1 27 LYS CA C 19.351 -7.406 -4.920 1.00 . A A . 195 LYS CA 1 1
6 2548 1 1 27 LYS CB C 17.978 -7.745 -5.519 1.00 . A A . 195 LYS CB 1 1
6 2549 1 1 27 LYS CD C 17.173 -9.763 -4.268 1.00 . A A . 195 LYS CD 1 1
6 2550 1 1 27 LYS CE C 15.877 -10.349 -3.695 1.00 . A A . 195 LYS CE 1 1
6 2551 1 1 27 LYS CG C 17.035 -8.245 -4.420 1.00 . A A . 195 LYS CG 1 1
6 2552 1 1 27 LYS H H 18.452 -5.452 -4.718 1.00 . A A . 195 LYS H 1 1
6 2553 1 1 27 LYS HA H 19.514 -8.013 -4.045 1.00 . A A . 195 LYS HA 1 1
6 2554 1 1 27 LYS HB2 H 17.559 -6.861 -5.980 1.00 . A A . 195 LYS HB2 1 1
6 2555 1 1 27 LYS HB3 H 18.095 -8.515 -6.267 1.00 . A A . 195 LYS HB3 1 1
6 2556 1 1 27 LYS HD2 H 17.374 -10.205 -5.234 1.00 . A A . 195 LYS HD2 1 1
6 2557 1 1 27 LYS HD3 H 17.989 -9.980 -3.597 1.00 . A A . 195 LYS HD3 1 1
6 2558 1 1 27 LYS HE2 H 15.727 -10.001 -2.682 1.00 . A A . 195 LYS HE2 1 1
6 2559 1 1 27 LYS HE3 H 15.034 -10.078 -4.315 1.00 . A A . 195 LYS HE3 1 1
6 2560 1 1 27 LYS HG2 H 17.287 -7.763 -3.485 1.00 . A A . 195 LYS HG2 1 1
6 2561 1 1 27 LYS HG3 H 16.016 -8.003 -4.685 1.00 . A A . 195 LYS HG3 1 1
6 2562 1 1 27 LYS HZ1 H 15.201 -12.293 -3.359 1.00 . A A . 195 LYS HZ1 1 1
6 2563 1 1 27 LYS HZ2 H 16.870 -12.089 -3.113 1.00 . A A . 195 LYS HZ2 1 1
6 2564 1 1 27 LYS HZ3 H 16.240 -12.149 -4.691 1.00 . A A . 195 LYS HZ3 1 1
6 2565 1 1 27 LYS N N 19.271 -5.955 -4.530 1.00 . A A . 195 LYS N 1 1
6 2566 1 1 27 LYS NZ N 16.062 -11.831 -3.717 1.00 . A A . 195 LYS NZ 1 1
6 2567 1 1 27 LYS O O 20.599 -6.877 -6.881 1.00 . A A . 195 LYS O 1 1
6 2568 1 1 27 LYS OXT O 21.169 -8.652 -5.798 1.00 . A A . 195 LYS OXT 1 1
7 2569 1 1 1 LYS C C -16.113 7.828 -1.116 1.00 . A A . 1 LYS C 1 1
7 2570 1 1 1 LYS CA C -15.906 8.607 0.189 1.00 . A A . 1 LYS CA 1 1
7 2571 1 1 1 LYS CB C -17.227 8.707 0.962 1.00 . A A . 1 LYS CB 1 1
7 2572 1 1 1 LYS CD C -18.255 9.462 3.123 1.00 . A A . 1 LYS CD 1 1
7 2573 1 1 1 LYS CE C -18.914 8.271 3.831 1.00 . A A . 1 LYS CE 1 1
7 2574 1 1 1 LYS CG C -16.958 9.013 2.441 1.00 . A A . 1 LYS CG 1 1
7 2575 1 1 1 LYS HA H -15.161 8.124 0.802 1.00 . A A . 1 LYS HA 1 1
7 2576 1 1 1 LYS HB2 H -17.827 9.493 0.531 1.00 . A A . 1 LYS HB2 1 1
7 2577 1 1 1 LYS HB3 H -17.758 7.770 0.882 1.00 . A A . 1 LYS HB3 1 1
7 2578 1 1 1 LYS HD2 H -18.028 10.232 3.848 1.00 . A A . 1 LYS HD2 1 1
7 2579 1 1 1 LYS HD3 H -18.934 9.858 2.382 1.00 . A A . 1 LYS HD3 1 1
7 2580 1 1 1 LYS HE2 H -18.861 7.390 3.204 1.00 . A A . 1 LYS HE2 1 1
7 2581 1 1 1 LYS HE3 H -18.433 8.085 4.780 1.00 . A A . 1 LYS HE3 1 1
7 2582 1 1 1 LYS HG2 H -16.583 8.123 2.927 1.00 . A A . 1 LYS HG2 1 1
7 2583 1 1 1 LYS HG3 H -16.224 9.801 2.521 1.00 . A A . 1 LYS HG3 1 1
7 2584 1 1 1 LYS HZ1 H -20.853 7.872 4.479 1.00 . A A . 1 LYS HZ1 1 1
7 2585 1 1 1 LYS HZ2 H -20.777 8.921 3.146 1.00 . A A . 1 LYS HZ2 1 1
7 2586 1 1 1 LYS HZ3 H -20.376 9.482 4.702 1.00 . A A . 1 LYS HZ3 1 1
7 2587 1 1 1 LYS N N -15.493 10.012 -0.125 1.00 . A A . 1 LYS N 1 1
7 2588 1 1 1 LYS NZ N -20.336 8.668 4.055 1.00 . A A . 1 LYS NZ 1 1
7 2589 1 1 1 LYS O O -17.052 8.078 -1.851 1.00 . A A . 1 LYS O 1 1
7 2590 1 1 2 LYS C C -15.886 4.673 -2.319 1.00 . A A . 2 LYS C 1 1
7 2591 1 1 2 LYS CA C -15.370 6.078 -2.651 1.00 . A A . 2 LYS CA 1 1
7 2592 1 1 2 LYS CB C -13.955 6.003 -3.238 1.00 . A A . 2 LYS CB 1 1
7 2593 1 1 2 LYS CD C -12.146 7.275 -4.411 1.00 . A A . 2 LYS CD 1 1
7 2594 1 1 2 LYS CE C -11.532 8.681 -4.481 1.00 . A A . 2 LYS CE 1 1
7 2595 1 1 2 LYS CG C -13.578 7.347 -3.870 1.00 . A A . 2 LYS CG 1 1
7 2596 1 1 2 LYS H H -14.505 6.718 -0.779 1.00 . A A . 2 LYS H 1 1
7 2597 1 1 2 LYS HA H -16.029 6.564 -3.353 1.00 . A A . 2 LYS HA 1 1
7 2598 1 1 2 LYS HB2 H -13.254 5.764 -2.452 1.00 . A A . 2 LYS HB2 1 1
7 2599 1 1 2 LYS HB3 H -13.921 5.232 -3.994 1.00 . A A . 2 LYS HB3 1 1
7 2600 1 1 2 LYS HD2 H -11.547 6.654 -3.758 1.00 . A A . 2 LYS HD2 1 1
7 2601 1 1 2 LYS HD3 H -12.158 6.842 -5.400 1.00 . A A . 2 LYS HD3 1 1
7 2602 1 1 2 LYS HE2 H -11.745 9.225 -3.570 1.00 . A A . 2 LYS HE2 1 1
7 2603 1 1 2 LYS HE3 H -10.465 8.614 -4.634 1.00 . A A . 2 LYS HE3 1 1
7 2604 1 1 2 LYS HG2 H -14.259 7.567 -4.679 1.00 . A A . 2 LYS HG2 1 1
7 2605 1 1 2 LYS HG3 H -13.638 8.126 -3.125 1.00 . A A . 2 LYS HG3 1 1
7 2606 1 1 2 LYS HZ1 H -12.233 8.689 -6.452 1.00 . A A . 2 LYS HZ1 1 1
7 2607 1 1 2 LYS HZ2 H -11.592 10.174 -5.934 1.00 . A A . 2 LYS HZ2 1 1
7 2608 1 1 2 LYS HZ3 H -13.124 9.673 -5.397 1.00 . A A . 2 LYS HZ3 1 1
7 2609 1 1 2 LYS N N -15.245 6.891 -1.398 1.00 . A A . 2 LYS N 1 1
7 2610 1 1 2 LYS NZ N -12.168 9.353 -5.654 1.00 . A A . 2 LYS NZ 1 1
7 2611 1 1 2 LYS O O -15.544 4.110 -1.294 1.00 . A A . 2 LYS O 1 1
7 2612 1 1 3 GLY C C -16.203 1.689 -3.333 1.00 . A A . 171 GLY C 1 1
7 2613 1 1 3 GLY CA C -17.245 2.736 -2.929 1.00 . A A . 171 GLY CA 1 1
7 2614 1 1 3 GLY H H -16.956 4.586 -3.997 1.00 . A A . 171 GLY H 1 1
7 2615 1 1 3 GLY HA2 H -17.481 2.628 -1.880 1.00 . A A . 171 GLY HA2 1 1
7 2616 1 1 3 GLY HA3 H -18.140 2.590 -3.517 1.00 . A A . 171 GLY HA3 1 1
7 2617 1 1 3 GLY N N -16.701 4.107 -3.179 1.00 . A A . 171 GLY N 1 1
7 2618 1 1 3 GLY O O -16.413 0.929 -4.261 1.00 . A A . 171 GLY O 1 1
7 2619 1 1 4 PHE C C -13.718 -0.222 -1.740 1.00 . A A . 172 PHE C 1 1
7 2620 1 1 4 PHE CA C -14.015 0.659 -2.966 1.00 . A A . 172 PHE CA 1 1
7 2621 1 1 4 PHE CB C -12.796 1.505 -3.358 1.00 . A A . 172 PHE CB 1 1
7 2622 1 1 4 PHE CD1 C -10.951 -0.158 -3.801 1.00 . A A . 172 PHE CD1 1 1
7 2623 1 1 4 PHE CD2 C -12.067 0.879 -5.689 1.00 . A A . 172 PHE CD2 1 1
7 2624 1 1 4 PHE CE1 C -10.137 -0.880 -4.679 1.00 . A A . 172 PHE CE1 1 1
7 2625 1 1 4 PHE CE2 C -11.252 0.156 -6.566 1.00 . A A . 172 PHE CE2 1 1
7 2626 1 1 4 PHE CG C -11.918 0.723 -4.306 1.00 . A A . 172 PHE CG 1 1
7 2627 1 1 4 PHE CZ C -10.286 -0.725 -6.062 1.00 . A A . 172 PHE CZ 1 1
7 2628 1 1 4 PHE H H -14.954 2.278 -1.899 1.00 . A A . 172 PHE H 1 1
7 2629 1 1 4 PHE HA H -14.313 0.047 -3.804 1.00 . A A . 172 PHE HA 1 1
7 2630 1 1 4 PHE HB2 H -13.128 2.412 -3.842 1.00 . A A . 172 PHE HB2 1 1
7 2631 1 1 4 PHE HB3 H -12.233 1.756 -2.472 1.00 . A A . 172 PHE HB3 1 1
7 2632 1 1 4 PHE HD1 H -10.836 -0.278 -2.735 1.00 . A A . 172 PHE HD1 1 1
7 2633 1 1 4 PHE HD2 H -12.812 1.557 -6.079 1.00 . A A . 172 PHE HD2 1 1
7 2634 1 1 4 PHE HE1 H -9.392 -1.559 -4.289 1.00 . A A . 172 PHE HE1 1 1
7 2635 1 1 4 PHE HE2 H -11.368 0.277 -7.634 1.00 . A A . 172 PHE HE2 1 1
7 2636 1 1 4 PHE HZ H -9.657 -1.282 -6.740 1.00 . A A . 172 PHE HZ 1 1
7 2637 1 1 4 PHE N N -15.087 1.649 -2.641 1.00 . A A . 172 PHE N 1 1
7 2638 1 1 4 PHE O O -12.850 0.098 -0.947 1.00 . A A . 172 PHE O 1 1
7 2639 1 1 5 PRO C C -12.973 -3.093 -0.620 1.00 . A A . 173 PRO C 1 1
7 2640 1 1 5 PRO CA C -14.254 -2.250 -0.474 1.00 . A A . 173 PRO CA 1 1
7 2641 1 1 5 PRO CB C -15.504 -3.127 -0.511 1.00 . A A . 173 PRO CB 1 1
7 2642 1 1 5 PRO CD C -15.518 -1.775 -2.520 1.00 . A A . 173 PRO CD 1 1
7 2643 1 1 5 PRO CG C -15.973 -3.082 -1.930 1.00 . A A . 173 PRO CG 1 1
7 2644 1 1 5 PRO HA H -14.225 -1.708 0.452 1.00 . A A . 173 PRO HA 1 1
7 2645 1 1 5 PRO HB2 H -15.258 -4.141 -0.222 1.00 . A A . 173 PRO HB2 1 1
7 2646 1 1 5 PRO HB3 H -16.266 -2.724 0.137 1.00 . A A . 173 PRO HB3 1 1
7 2647 1 1 5 PRO HD2 H -15.139 -1.929 -3.521 1.00 . A A . 173 PRO HD2 1 1
7 2648 1 1 5 PRO HD3 H -16.326 -1.061 -2.527 1.00 . A A . 173 PRO HD3 1 1
7 2649 1 1 5 PRO HG2 H -15.544 -3.908 -2.481 1.00 . A A . 173 PRO HG2 1 1
7 2650 1 1 5 PRO HG3 H -17.050 -3.136 -1.963 1.00 . A A . 173 PRO HG3 1 1
7 2651 1 1 5 PRO N N -14.451 -1.311 -1.620 1.00 . A A . 173 PRO N 1 1
7 2652 1 1 5 PRO O O -12.602 -3.802 0.298 1.00 . A A . 173 PRO O 1 1
7 2653 1 1 6 PHE C C -9.791 -2.960 -1.634 1.00 . A A . 174 PHE C 1 1
7 2654 1 1 6 PHE CA C -11.040 -3.817 -1.927 1.00 . A A . 174 PHE CA 1 1
7 2655 1 1 6 PHE CB C -11.065 -4.288 -3.389 1.00 . A A . 174 PHE CB 1 1
7 2656 1 1 6 PHE CD1 C -10.916 -6.769 -2.942 1.00 . A A . 174 PHE CD1 1 1
7 2657 1 1 6 PHE CD2 C -9.129 -5.699 -4.183 1.00 . A A . 174 PHE CD2 1 1
7 2658 1 1 6 PHE CE1 C -10.256 -7.998 -3.051 1.00 . A A . 174 PHE CE1 1 1
7 2659 1 1 6 PHE CE2 C -8.469 -6.929 -4.292 1.00 . A A . 174 PHE CE2 1 1
7 2660 1 1 6 PHE CG C -10.353 -5.618 -3.508 1.00 . A A . 174 PHE CG 1 1
7 2661 1 1 6 PHE CZ C -9.032 -8.078 -3.726 1.00 . A A . 174 PHE CZ 1 1
7 2662 1 1 6 PHE H H -12.611 -2.440 -2.463 1.00 . A A . 174 PHE H 1 1
7 2663 1 1 6 PHE HA H -11.051 -4.676 -1.276 1.00 . A A . 174 PHE HA 1 1
7 2664 1 1 6 PHE HB2 H -12.090 -4.401 -3.715 1.00 . A A . 174 PHE HB2 1 1
7 2665 1 1 6 PHE HB3 H -10.569 -3.559 -4.011 1.00 . A A . 174 PHE HB3 1 1
7 2666 1 1 6 PHE HD1 H -11.860 -6.709 -2.421 1.00 . A A . 174 PHE HD1 1 1
7 2667 1 1 6 PHE HD2 H -8.693 -4.813 -4.620 1.00 . A A . 174 PHE HD2 1 1
7 2668 1 1 6 PHE HE1 H -10.691 -8.885 -2.614 1.00 . A A . 174 PHE HE1 1 1
7 2669 1 1 6 PHE HE2 H -7.525 -6.991 -4.813 1.00 . A A . 174 PHE HE2 1 1
7 2670 1 1 6 PHE HZ H -8.523 -9.027 -3.810 1.00 . A A . 174 PHE HZ 1 1
7 2671 1 1 6 PHE N N -12.297 -3.021 -1.743 1.00 . A A . 174 PHE N 1 1
7 2672 1 1 6 PHE O O -8.695 -3.310 -2.033 1.00 . A A . 174 PHE O 1 1
7 2673 1 1 7 SER C C -8.109 -1.418 0.706 1.00 . A A . 175 SER C 1 1
7 2674 1 1 7 SER CA C -8.756 -0.985 -0.616 1.00 . A A . 175 SER CA 1 1
7 2675 1 1 7 SER CB C -9.284 0.453 -0.531 1.00 . A A . 175 SER CB 1 1
7 2676 1 1 7 SER H H -10.824 -1.587 -0.617 1.00 . A A . 175 SER H 1 1
7 2677 1 1 7 SER HA H -8.032 -1.058 -1.404 1.00 . A A . 175 SER HA 1 1
7 2678 1 1 7 SER HB2 H -8.505 1.102 -0.169 1.00 . A A . 175 SER HB2 1 1
7 2679 1 1 7 SER HB3 H -9.582 0.781 -1.520 1.00 . A A . 175 SER HB3 1 1
7 2680 1 1 7 SER HG H -11.174 0.757 -0.132 1.00 . A A . 175 SER HG 1 1
7 2681 1 1 7 SER N N -9.938 -1.850 -0.938 1.00 . A A . 175 SER N 1 1
7 2682 1 1 7 SER O O -6.934 -1.180 0.929 1.00 . A A . 175 SER O 1 1
7 2683 1 1 7 SER OG O -10.387 0.515 0.369 1.00 . A A . 175 SER OG 1 1
7 2684 1 1 8 ILE C C -7.195 -3.543 2.620 1.00 . A A . 176 ILE C 1 1
7 2685 1 1 8 ILE CA C -8.308 -2.519 2.886 1.00 . A A . 176 ILE CA 1 1
7 2686 1 1 8 ILE CB C -9.472 -3.163 3.667 1.00 . A A . 176 ILE CB 1 1
7 2687 1 1 8 ILE CD1 C -10.228 -0.802 4.200 1.00 . A A . 176 ILE CD1 1 1
7 2688 1 1 8 ILE CG1 C -10.677 -2.206 3.773 1.00 . A A . 176 ILE CG1 1 1
7 2689 1 1 8 ILE CG2 C -9.010 -3.531 5.081 1.00 . A A . 176 ILE CG2 1 1
7 2690 1 1 8 ILE H H -9.805 -2.228 1.349 1.00 . A A . 176 ILE H 1 1
7 2691 1 1 8 ILE HA H -7.912 -1.681 3.436 1.00 . A A . 176 ILE HA 1 1
7 2692 1 1 8 ILE HB H -9.775 -4.067 3.155 1.00 . A A . 176 ILE HB 1 1
7 2693 1 1 8 ILE HD11 H -9.403 -0.881 4.892 1.00 . A A . 176 ILE HD11 1 1
7 2694 1 1 8 ILE HD12 H -11.052 -0.292 4.678 1.00 . A A . 176 ILE HD12 1 1
7 2695 1 1 8 ILE HD13 H -9.916 -0.245 3.329 1.00 . A A . 176 ILE HD13 1 1
7 2696 1 1 8 ILE HG12 H -11.170 -2.144 2.815 1.00 . A A . 176 ILE HG12 1 1
7 2697 1 1 8 ILE HG13 H -11.373 -2.592 4.504 1.00 . A A . 176 ILE HG13 1 1
7 2698 1 1 8 ILE HG21 H -8.163 -4.199 5.021 1.00 . A A . 176 ILE HG21 1 1
7 2699 1 1 8 ILE HG22 H -9.817 -4.018 5.608 1.00 . A A . 176 ILE HG22 1 1
7 2700 1 1 8 ILE HG23 H -8.723 -2.634 5.612 1.00 . A A . 176 ILE HG23 1 1
7 2701 1 1 8 ILE N N -8.866 -2.054 1.572 1.00 . A A . 176 ILE N 1 1
7 2702 1 1 8 ILE O O -6.122 -3.454 3.185 1.00 . A A . 176 ILE O 1 1
7 2703 1 1 9 PHE C C -5.323 -4.884 0.549 1.00 . A A . 177 PHE C 1 1
7 2704 1 1 9 PHE CA C -6.416 -5.529 1.412 1.00 . A A . 177 PHE CA 1 1
7 2705 1 1 9 PHE CB C -7.159 -6.612 0.619 1.00 . A A . 177 PHE CB 1 1
7 2706 1 1 9 PHE CD1 C -5.354 -8.069 -0.382 1.00 . A A . 177 PHE CD1 1 1
7 2707 1 1 9 PHE CD2 C -6.578 -8.883 1.547 1.00 . A A . 177 PHE CD2 1 1
7 2708 1 1 9 PHE CE1 C -4.601 -9.249 -0.402 1.00 . A A . 177 PHE CE1 1 1
7 2709 1 1 9 PHE CE2 C -5.824 -10.063 1.527 1.00 . A A . 177 PHE CE2 1 1
7 2710 1 1 9 PHE CG C -6.342 -7.885 0.593 1.00 . A A . 177 PHE CG 1 1
7 2711 1 1 9 PHE CZ C -4.836 -10.247 0.552 1.00 . A A . 177 PHE CZ 1 1
7 2712 1 1 9 PHE H H -8.316 -4.524 1.305 1.00 . A A . 177 PHE H 1 1
7 2713 1 1 9 PHE HA H -5.991 -5.952 2.310 1.00 . A A . 177 PHE HA 1 1
7 2714 1 1 9 PHE HB2 H -8.114 -6.808 1.084 1.00 . A A . 177 PHE HB2 1 1
7 2715 1 1 9 PHE HB3 H -7.317 -6.269 -0.393 1.00 . A A . 177 PHE HB3 1 1
7 2716 1 1 9 PHE HD1 H -5.171 -7.299 -1.118 1.00 . A A . 177 PHE HD1 1 1
7 2717 1 1 9 PHE HD2 H -7.339 -8.741 2.298 1.00 . A A . 177 PHE HD2 1 1
7 2718 1 1 9 PHE HE1 H -3.838 -9.390 -1.154 1.00 . A A . 177 PHE HE1 1 1
7 2719 1 1 9 PHE HE2 H -6.006 -10.833 2.262 1.00 . A A . 177 PHE HE2 1 1
7 2720 1 1 9 PHE HZ H -4.255 -11.157 0.537 1.00 . A A . 177 PHE HZ 1 1
7 2721 1 1 9 PHE N N -7.445 -4.496 1.750 1.00 . A A . 177 PHE N 1 1
7 2722 1 1 9 PHE O O -4.169 -5.251 0.640 1.00 . A A . 177 PHE O 1 1
7 2723 1 1 10 LEU C C -3.723 -2.446 -0.265 1.00 . A A . 178 LEU C 1 1
7 2724 1 1 10 LEU CA C -4.692 -3.229 -1.149 1.00 . A A . 178 LEU CA 1 1
7 2725 1 1 10 LEU CB C -5.519 -2.298 -2.042 1.00 . A A . 178 LEU CB 1 1
7 2726 1 1 10 LEU CD1 C -4.505 -2.830 -4.270 1.00 . A A . 178 LEU CD1 1 1
7 2727 1 1 10 LEU CD2 C -5.357 -0.534 -3.791 1.00 . A A . 178 LEU CD2 1 1
7 2728 1 1 10 LEU CG C -4.663 -1.757 -3.191 1.00 . A A . 178 LEU CG 1 1
7 2729 1 1 10 LEU H H -6.622 -3.653 -0.311 1.00 . A A . 178 LEU H 1 1
7 2730 1 1 10 LEU HA H -4.157 -3.940 -1.747 1.00 . A A . 178 LEU HA 1 1
7 2731 1 1 10 LEU HB2 H -6.357 -2.845 -2.449 1.00 . A A . 178 LEU HB2 1 1
7 2732 1 1 10 LEU HB3 H -5.886 -1.471 -1.451 1.00 . A A . 178 LEU HB3 1 1
7 2733 1 1 10 LEU HD11 H -5.461 -3.293 -4.461 1.00 . A A . 178 LEU HD11 1 1
7 2734 1 1 10 LEU HD12 H -3.804 -3.578 -3.933 1.00 . A A . 178 LEU HD12 1 1
7 2735 1 1 10 LEU HD13 H -4.137 -2.376 -5.178 1.00 . A A . 178 LEU HD13 1 1
7 2736 1 1 10 LEU HD21 H -4.869 -0.261 -4.716 1.00 . A A . 178 LEU HD21 1 1
7 2737 1 1 10 LEU HD22 H -5.298 0.291 -3.096 1.00 . A A . 178 LEU HD22 1 1
7 2738 1 1 10 LEU HD23 H -6.394 -0.767 -3.987 1.00 . A A . 178 LEU HD23 1 1
7 2739 1 1 10 LEU HG H -3.690 -1.474 -2.815 1.00 . A A . 178 LEU HG 1 1
7 2740 1 1 10 LEU N N -5.685 -3.924 -0.275 1.00 . A A . 178 LEU N 1 1
7 2741 1 1 10 LEU O O -2.526 -2.514 -0.442 1.00 . A A . 178 LEU O 1 1
7 2742 1 1 11 LEU C C -2.626 -1.912 2.525 1.00 . A A . 179 LEU C 1 1
7 2743 1 1 11 LEU CA C -3.391 -0.935 1.625 1.00 . A A . 179 LEU CA 1 1
7 2744 1 1 11 LEU CB C -4.352 -0.064 2.442 1.00 . A A . 179 LEU CB 1 1
7 2745 1 1 11 LEU CD1 C -3.517 2.261 2.038 1.00 . A A . 179 LEU CD1 1 1
7 2746 1 1 11 LEU CD2 C -4.336 1.600 4.304 1.00 . A A . 179 LEU CD2 1 1
7 2747 1 1 11 LEU CG C -3.595 1.119 3.055 1.00 . A A . 179 LEU CG 1 1
7 2748 1 1 11 LEU H H -5.226 -1.717 0.797 1.00 . A A . 179 LEU H 1 1
7 2749 1 1 11 LEU HA H -2.701 -0.316 1.072 1.00 . A A . 179 LEU HA 1 1
7 2750 1 1 11 LEU HB2 H -5.136 0.306 1.797 1.00 . A A . 179 LEU HB2 1 1
7 2751 1 1 11 LEU HB3 H -4.789 -0.656 3.233 1.00 . A A . 179 LEU HB3 1 1
7 2752 1 1 11 LEU HD11 H -3.209 3.168 2.540 1.00 . A A . 179 LEU HD11 1 1
7 2753 1 1 11 LEU HD12 H -4.488 2.410 1.589 1.00 . A A . 179 LEU HD12 1 1
7 2754 1 1 11 LEU HD13 H -2.799 2.013 1.271 1.00 . A A . 179 LEU HD13 1 1
7 2755 1 1 11 LEU HD21 H -5.206 2.169 4.012 1.00 . A A . 179 LEU HD21 1 1
7 2756 1 1 11 LEU HD22 H -3.680 2.222 4.892 1.00 . A A . 179 LEU HD22 1 1
7 2757 1 1 11 LEU HD23 H -4.645 0.748 4.893 1.00 . A A . 179 LEU HD23 1 1
7 2758 1 1 11 LEU HG H -2.595 0.807 3.322 1.00 . A A . 179 LEU HG 1 1
7 2759 1 1 11 LEU N N -4.251 -1.724 0.691 1.00 . A A . 179 LEU N 1 1
7 2760 1 1 11 LEU O O -1.440 -1.747 2.747 1.00 . A A . 179 LEU O 1 1
7 2761 1 1 12 ALA C C -1.477 -4.586 3.096 1.00 . A A . 180 ALA C 1 1
7 2762 1 1 12 ALA CA C -2.617 -3.943 3.897 1.00 . A A . 180 ALA CA 1 1
7 2763 1 1 12 ALA CB C -3.684 -4.982 4.257 1.00 . A A . 180 ALA CB 1 1
7 2764 1 1 12 ALA H H -4.250 -3.040 2.813 1.00 . A A . 180 ALA H 1 1
7 2765 1 1 12 ALA HA H -2.235 -3.475 4.791 1.00 . A A . 180 ALA HA 1 1
7 2766 1 1 12 ALA HB1 H -4.082 -5.419 3.353 1.00 . A A . 180 ALA HB1 1 1
7 2767 1 1 12 ALA HB2 H -4.481 -4.503 4.806 1.00 . A A . 180 ALA HB2 1 1
7 2768 1 1 12 ALA HB3 H -3.242 -5.756 4.867 1.00 . A A . 180 ALA HB3 1 1
7 2769 1 1 12 ALA N N -3.296 -2.933 3.025 1.00 . A A . 180 ALA N 1 1
7 2770 1 1 12 ALA O O -0.388 -4.775 3.607 1.00 . A A . 180 ALA O 1 1
7 2771 1 1 13 LEU C C 0.367 -4.438 0.587 1.00 . A A . 181 LEU C 1 1
7 2772 1 1 13 LEU CA C -0.651 -5.517 0.992 1.00 . A A . 181 LEU CA 1 1
7 2773 1 1 13 LEU CB C -1.353 -6.101 -0.242 1.00 . A A . 181 LEU CB 1 1
7 2774 1 1 13 LEU CD1 C -0.730 -8.511 0.061 1.00 . A A . 181 LEU CD1 1 1
7 2775 1 1 13 LEU CD2 C -0.984 -7.566 -2.236 1.00 . A A . 181 LEU CD2 1 1
7 2776 1 1 13 LEU CG C -0.529 -7.264 -0.806 1.00 . A A . 181 LEU CG 1 1
7 2777 1 1 13 LEU H H -2.615 -4.726 1.453 1.00 . A A . 181 LEU H 1 1
7 2778 1 1 13 LEU HA H -0.157 -6.306 1.538 1.00 . A A . 181 LEU HA 1 1
7 2779 1 1 13 LEU HB2 H -2.333 -6.458 0.039 1.00 . A A . 181 LEU HB2 1 1
7 2780 1 1 13 LEU HB3 H -1.452 -5.334 -0.995 1.00 . A A . 181 LEU HB3 1 1
7 2781 1 1 13 LEU HD11 H -0.499 -9.394 -0.517 1.00 . A A . 181 LEU HD11 1 1
7 2782 1 1 13 LEU HD12 H -1.755 -8.558 0.396 1.00 . A A . 181 LEU HD12 1 1
7 2783 1 1 13 LEU HD13 H -0.074 -8.462 0.918 1.00 . A A . 181 LEU HD13 1 1
7 2784 1 1 13 LEU HD21 H -0.960 -6.659 -2.822 1.00 . A A . 181 LEU HD21 1 1
7 2785 1 1 13 LEU HD22 H -1.991 -7.957 -2.220 1.00 . A A . 181 LEU HD22 1 1
7 2786 1 1 13 LEU HD23 H -0.322 -8.296 -2.678 1.00 . A A . 181 LEU HD23 1 1
7 2787 1 1 13 LEU HG H 0.519 -6.995 -0.808 1.00 . A A . 181 LEU HG 1 1
7 2788 1 1 13 LEU N N -1.721 -4.904 1.840 1.00 . A A . 181 LEU N 1 1
7 2789 1 1 13 LEU O O 1.542 -4.723 0.472 1.00 . A A . 181 LEU O 1 1
7 2790 1 1 14 LEU C C 1.939 -1.910 1.079 1.00 . A A . 182 LEU C 1 1
7 2791 1 1 14 LEU CA C 0.877 -2.106 -0.014 1.00 . A A . 182 LEU CA 1 1
7 2792 1 1 14 LEU CB C 0.033 -0.829 -0.168 1.00 . A A . 182 LEU CB 1 1
7 2793 1 1 14 LEU CD1 C 1.635 -0.013 -1.937 1.00 . A A . 182 LEU CD1 1 1
7 2794 1 1 14 LEU CD2 C -0.458 -1.206 -2.608 1.00 . A A . 182 LEU CD2 1 1
7 2795 1 1 14 LEU CG C 0.162 -0.247 -1.586 1.00 . A A . 182 LEU CG 1 1
7 2796 1 1 14 LEU H H -1.033 -3.007 0.482 1.00 . A A . 182 LEU H 1 1
7 2797 1 1 14 LEU HA H 1.354 -2.346 -0.952 1.00 . A A . 182 LEU HA 1 1
7 2798 1 1 14 LEU HB2 H -1.003 -1.053 0.027 1.00 . A A . 182 LEU HB2 1 1
7 2799 1 1 14 LEU HB3 H 0.371 -0.092 0.546 1.00 . A A . 182 LEU HB3 1 1
7 2800 1 1 14 LEU HD11 H 2.163 0.345 -1.064 1.00 . A A . 182 LEU HD11 1 1
7 2801 1 1 14 LEU HD12 H 1.704 0.722 -2.725 1.00 . A A . 182 LEU HD12 1 1
7 2802 1 1 14 LEU HD13 H 2.079 -0.939 -2.270 1.00 . A A . 182 LEU HD13 1 1
7 2803 1 1 14 LEU HD21 H -1.498 -1.370 -2.365 1.00 . A A . 182 LEU HD21 1 1
7 2804 1 1 14 LEU HD22 H 0.069 -2.149 -2.586 1.00 . A A . 182 LEU HD22 1 1
7 2805 1 1 14 LEU HD23 H -0.383 -0.776 -3.596 1.00 . A A . 182 LEU HD23 1 1
7 2806 1 1 14 LEU HG H -0.360 0.700 -1.622 1.00 . A A . 182 LEU HG 1 1
7 2807 1 1 14 LEU N N -0.073 -3.208 0.378 1.00 . A A . 182 LEU N 1 1
7 2808 1 1 14 LEU O O 3.094 -1.672 0.777 1.00 . A A . 182 LEU O 1 1
7 2809 1 1 15 SER C C 3.683 -2.861 3.311 1.00 . A A . 183 SER C 1 1
7 2810 1 1 15 SER CA C 2.537 -1.850 3.465 1.00 . A A . 183 SER CA 1 1
7 2811 1 1 15 SER CB C 1.734 -2.123 4.745 1.00 . A A . 183 SER CB 1 1
7 2812 1 1 15 SER H H 0.615 -2.214 2.538 1.00 . A A . 183 SER H 1 1
7 2813 1 1 15 SER HA H 2.923 -0.851 3.480 1.00 . A A . 183 SER HA 1 1
7 2814 1 1 15 SER HB2 H 0.751 -1.690 4.655 1.00 . A A . 183 SER HB2 1 1
7 2815 1 1 15 SER HB3 H 1.636 -3.192 4.882 1.00 . A A . 183 SER HB3 1 1
7 2816 1 1 15 SER HG H 2.176 -2.050 6.645 1.00 . A A . 183 SER HG 1 1
7 2817 1 1 15 SER N N 1.557 -2.016 2.336 1.00 . A A . 183 SER N 1 1
7 2818 1 1 15 SER O O 4.838 -2.555 3.554 1.00 . A A . 183 SER O 1 1
7 2819 1 1 15 SER OG O 2.392 -1.535 5.862 1.00 . A A . 183 SER OG 1 1
7 2820 1 1 16 CYS C C 5.266 -4.848 1.465 1.00 . A A . 184 CYS C 1 1
7 2821 1 1 16 CYS CA C 4.374 -5.133 2.691 1.00 . A A . 184 CYS CA 1 1
7 2822 1 1 16 CYS CB C 3.579 -6.426 2.484 1.00 . A A . 184 CYS CB 1 1
7 2823 1 1 16 CYS H H 2.407 -4.245 2.703 1.00 . A A . 184 CYS H 1 1
7 2824 1 1 16 CYS HA H 4.985 -5.232 3.575 1.00 . A A . 184 CYS HA 1 1
7 2825 1 1 16 CYS HB2 H 2.694 -6.218 1.900 1.00 . A A . 184 CYS HB2 1 1
7 2826 1 1 16 CYS HB3 H 4.193 -7.146 1.962 1.00 . A A . 184 CYS HB3 1 1
7 2827 1 1 16 CYS HG H 3.604 -7.902 4.243 1.00 . A A . 184 CYS HG 1 1
7 2828 1 1 16 CYS N N 3.349 -4.058 2.893 1.00 . A A . 184 CYS N 1 1
7 2829 1 1 16 CYS O O 6.294 -5.474 1.310 1.00 . A A . 184 CYS O 1 1
7 2830 1 1 16 CYS SG S 3.093 -7.104 4.091 1.00 . A A . 184 CYS SG 1 1
7 2831 1 1 17 ILE C C 6.613 -2.383 -0.344 1.00 . A A . 185 ILE C 1 1
7 2832 1 1 17 ILE CA C 5.730 -3.610 -0.608 1.00 . A A . 185 ILE CA 1 1
7 2833 1 1 17 ILE CB C 4.738 -3.318 -1.746 1.00 . A A . 185 ILE CB 1 1
7 2834 1 1 17 ILE CD1 C 4.495 -5.806 -2.102 1.00 . A A . 185 ILE CD1 1 1
7 2835 1 1 17 ILE CG1 C 3.747 -4.481 -1.916 1.00 . A A . 185 ILE CG1 1 1
7 2836 1 1 17 ILE CG2 C 5.494 -3.104 -3.062 1.00 . A A . 185 ILE CG2 1 1
7 2837 1 1 17 ILE H H 4.061 -3.431 0.744 1.00 . A A . 185 ILE H 1 1
7 2838 1 1 17 ILE HA H 6.342 -4.452 -0.867 1.00 . A A . 185 ILE HA 1 1
7 2839 1 1 17 ILE HB H 4.192 -2.413 -1.509 1.00 . A A . 185 ILE HB 1 1
7 2840 1 1 17 ILE HD11 H 3.852 -6.514 -2.601 1.00 . A A . 185 ILE HD11 1 1
7 2841 1 1 17 ILE HD12 H 4.779 -6.196 -1.136 1.00 . A A . 185 ILE HD12 1 1
7 2842 1 1 17 ILE HD13 H 5.381 -5.640 -2.699 1.00 . A A . 185 ILE HD13 1 1
7 2843 1 1 17 ILE HG12 H 3.125 -4.545 -1.037 1.00 . A A . 185 ILE HG12 1 1
7 2844 1 1 17 ILE HG13 H 3.123 -4.297 -2.778 1.00 . A A . 185 ILE HG13 1 1
7 2845 1 1 17 ILE HG21 H 6.019 -2.162 -3.026 1.00 . A A . 185 ILE HG21 1 1
7 2846 1 1 17 ILE HG22 H 4.792 -3.093 -3.884 1.00 . A A . 185 ILE HG22 1 1
7 2847 1 1 17 ILE HG23 H 6.204 -3.906 -3.207 1.00 . A A . 185 ILE HG23 1 1
7 2848 1 1 17 ILE N N 4.895 -3.925 0.602 1.00 . A A . 185 ILE N 1 1
7 2849 1 1 17 ILE O O 7.716 -2.285 -0.847 1.00 . A A . 185 ILE O 1 1
7 2850 1 1 18 THR C C 8.051 -0.520 1.735 1.00 . A A . 186 THR C 1 1
7 2851 1 1 18 THR CA C 6.899 -0.215 0.762 1.00 . A A . 186 THR CA 1 1
7 2852 1 1 18 THR CB C 5.882 0.753 1.390 1.00 . A A . 186 THR CB 1 1
7 2853 1 1 18 THR CG2 C 6.505 2.141 1.557 1.00 . A A . 186 THR CG2 1 1
7 2854 1 1 18 THR H H 5.230 -1.587 0.816 1.00 . A A . 186 THR H 1 1
7 2855 1 1 18 THR HA H 7.290 0.221 -0.145 1.00 . A A . 186 THR HA 1 1
7 2856 1 1 18 THR HB H 5.584 0.383 2.360 1.00 . A A . 186 THR HB 1 1
7 2857 1 1 18 THR HG1 H 4.055 0.281 0.895 1.00 . A A . 186 THR HG1 1 1
7 2858 1 1 18 THR HG21 H 6.828 2.507 0.593 1.00 . A A . 186 THR HG21 1 1
7 2859 1 1 18 THR HG22 H 7.354 2.080 2.222 1.00 . A A . 186 THR HG22 1 1
7 2860 1 1 18 THR HG23 H 5.771 2.817 1.970 1.00 . A A . 186 THR HG23 1 1
7 2861 1 1 18 THR N N 6.123 -1.458 0.439 1.00 . A A . 186 THR N 1 1
7 2862 1 1 18 THR O O 9.109 0.070 1.634 1.00 . A A . 186 THR O 1 1
7 2863 1 1 18 THR OG1 O 4.741 0.858 0.546 1.00 . A A . 186 THR OG1 1 1
7 2864 1 1 19 VAL C C 10.217 -2.278 2.900 1.00 . A A . 187 VAL C 1 1
7 2865 1 1 19 VAL CA C 8.959 -1.762 3.640 1.00 . A A . 187 VAL CA 1 1
7 2866 1 1 19 VAL CB C 8.375 -2.820 4.596 1.00 . A A . 187 VAL CB 1 1
7 2867 1 1 19 VAL CG1 C 9.488 -3.462 5.429 1.00 . A A . 187 VAL CG1 1 1
7 2868 1 1 19 VAL CG2 C 7.374 -2.153 5.547 1.00 . A A . 187 VAL CG2 1 1
7 2869 1 1 19 VAL H H 7.000 -1.891 2.727 1.00 . A A . 187 VAL H 1 1
7 2870 1 1 19 VAL HA H 9.218 -0.879 4.204 1.00 . A A . 187 VAL HA 1 1
7 2871 1 1 19 VAL HB H 7.869 -3.584 4.024 1.00 . A A . 187 VAL HB 1 1
7 2872 1 1 19 VAL HG11 H 10.172 -2.698 5.770 1.00 . A A . 187 VAL HG11 1 1
7 2873 1 1 19 VAL HG12 H 10.024 -4.178 4.823 1.00 . A A . 187 VAL HG12 1 1
7 2874 1 1 19 VAL HG13 H 9.058 -3.966 6.283 1.00 . A A . 187 VAL HG13 1 1
7 2875 1 1 19 VAL HG21 H 6.626 -1.626 4.974 1.00 . A A . 187 VAL HG21 1 1
7 2876 1 1 19 VAL HG22 H 7.894 -1.454 6.188 1.00 . A A . 187 VAL HG22 1 1
7 2877 1 1 19 VAL HG23 H 6.897 -2.908 6.154 1.00 . A A . 187 VAL HG23 1 1
7 2878 1 1 19 VAL N N 7.863 -1.428 2.668 1.00 . A A . 187 VAL N 1 1
7 2879 1 1 19 VAL O O 11.288 -1.739 3.112 1.00 . A A . 187 VAL O 1 1
7 2880 1 1 20 PRO C C 11.726 -2.915 0.176 1.00 . A A . 188 PRO C 1 1
7 2881 1 1 20 PRO CA C 11.240 -3.842 1.309 1.00 . A A . 188 PRO CA 1 1
7 2882 1 1 20 PRO CB C 10.721 -5.159 0.737 1.00 . A A . 188 PRO CB 1 1
7 2883 1 1 20 PRO CD C 8.836 -4.023 1.727 1.00 . A A . 188 PRO CD 1 1
7 2884 1 1 20 PRO CG C 9.243 -4.981 0.642 1.00 . A A . 188 PRO CG 1 1
7 2885 1 1 20 PRO HA H 12.051 -4.051 1.981 1.00 . A A . 188 PRO HA 1 1
7 2886 1 1 20 PRO HB2 H 11.147 -5.337 -0.242 1.00 . A A . 188 PRO HB2 1 1
7 2887 1 1 20 PRO HB3 H 10.948 -5.975 1.404 1.00 . A A . 188 PRO HB3 1 1
7 2888 1 1 20 PRO HD2 H 8.076 -3.349 1.363 1.00 . A A . 188 PRO HD2 1 1
7 2889 1 1 20 PRO HD3 H 8.485 -4.562 2.593 1.00 . A A . 188 PRO HD3 1 1
7 2890 1 1 20 PRO HG2 H 8.984 -4.576 -0.327 1.00 . A A . 188 PRO HG2 1 1
7 2891 1 1 20 PRO HG3 H 8.746 -5.926 0.794 1.00 . A A . 188 PRO HG3 1 1
7 2892 1 1 20 PRO N N 10.070 -3.291 2.061 1.00 . A A . 188 PRO N 1 1
7 2893 1 1 20 PRO O O 12.711 -3.223 -0.472 1.00 . A A . 188 PRO O 1 1
7 2894 1 1 21 VAL C C 12.975 -0.431 -0.968 1.00 . A A . 189 VAL C 1 1
7 2895 1 1 21 VAL CA C 11.519 -0.882 -1.176 1.00 . A A . 189 VAL CA 1 1
7 2896 1 1 21 VAL CB C 10.533 0.303 -1.194 1.00 . A A . 189 VAL CB 1 1
7 2897 1 1 21 VAL CG1 C 10.946 1.396 -0.198 1.00 . A A . 189 VAL CG1 1 1
7 2898 1 1 21 VAL CG2 C 10.495 0.900 -2.605 1.00 . A A . 189 VAL CG2 1 1
7 2899 1 1 21 VAL H H 10.277 -1.577 0.455 1.00 . A A . 189 VAL H 1 1
7 2900 1 1 21 VAL HA H 11.454 -1.407 -2.111 1.00 . A A . 189 VAL HA 1 1
7 2901 1 1 21 VAL HB H 9.546 -0.053 -0.936 1.00 . A A . 189 VAL HB 1 1
7 2902 1 1 21 VAL HG11 H 11.843 1.884 -0.549 1.00 . A A . 189 VAL HG11 1 1
7 2903 1 1 21 VAL HG12 H 11.132 0.951 0.768 1.00 . A A . 189 VAL HG12 1 1
7 2904 1 1 21 VAL HG13 H 10.151 2.122 -0.111 1.00 . A A . 189 VAL HG13 1 1
7 2905 1 1 21 VAL HG21 H 9.821 1.742 -2.622 1.00 . A A . 189 VAL HG21 1 1
7 2906 1 1 21 VAL HG22 H 10.152 0.151 -3.304 1.00 . A A . 189 VAL HG22 1 1
7 2907 1 1 21 VAL HG23 H 11.487 1.225 -2.886 1.00 . A A . 189 VAL HG23 1 1
7 2908 1 1 21 VAL N N 11.066 -1.803 -0.076 1.00 . A A . 189 VAL N 1 1
7 2909 1 1 21 VAL O O 13.688 -0.185 -1.923 1.00 . A A . 189 VAL O 1 1
7 2910 1 1 22 SER C C 15.799 -0.929 -0.069 1.00 . A A . 190 SER C 1 1
7 2911 1 1 22 SER CA C 14.831 0.082 0.554 1.00 . A A . 190 SER CA 1 1
7 2912 1 1 22 SER CB C 14.980 0.093 2.080 1.00 . A A . 190 SER CB 1 1
7 2913 1 1 22 SER H H 12.814 -0.553 1.005 1.00 . A A . 190 SER H 1 1
7 2914 1 1 22 SER HA H 15.015 1.062 0.160 1.00 . A A . 190 SER HA 1 1
7 2915 1 1 22 SER HB2 H 14.969 -0.917 2.454 1.00 . A A . 190 SER HB2 1 1
7 2916 1 1 22 SER HB3 H 15.926 0.553 2.339 1.00 . A A . 190 SER HB3 1 1
7 2917 1 1 22 SER HG H 13.377 0.197 3.188 1.00 . A A . 190 SER HG 1 1
7 2918 1 1 22 SER N N 13.418 -0.337 0.266 1.00 . A A . 190 SER N 1 1
7 2919 1 1 22 SER O O 16.789 -0.567 -0.675 1.00 . A A . 190 SER O 1 1
7 2920 1 1 22 SER OG O 13.900 0.813 2.667 1.00 . A A . 190 SER OG 1 1
7 2921 1 1 23 ALA C C 16.226 -3.282 -2.033 1.00 . A A . 191 ALA C 1 1
7 2922 1 1 23 ALA CA C 16.363 -3.273 -0.506 1.00 . A A . 191 ALA CA 1 1
7 2923 1 1 23 ALA CB C 15.868 -4.591 0.097 1.00 . A A . 191 ALA CB 1 1
7 2924 1 1 23 ALA H H 14.680 -2.435 0.559 1.00 . A A . 191 ALA H 1 1
7 2925 1 1 23 ALA HA H 17.386 -3.106 -0.233 1.00 . A A . 191 ALA HA 1 1
7 2926 1 1 23 ALA HB1 H 16.618 -5.355 -0.045 1.00 . A A . 191 ALA HB1 1 1
7 2927 1 1 23 ALA HB2 H 14.953 -4.890 -0.395 1.00 . A A . 191 ALA HB2 1 1
7 2928 1 1 23 ALA HB3 H 15.682 -4.459 1.152 1.00 . A A . 191 ALA HB3 1 1
7 2929 1 1 23 ALA N N 15.495 -2.197 0.074 1.00 . A A . 191 ALA N 1 1
7 2930 1 1 23 ALA O O 17.182 -3.542 -2.737 1.00 . A A . 191 ALA O 1 1
7 2931 1 1 24 ALA C C 15.640 -1.829 -4.659 1.00 . A A . 192 ALA C 1 1
7 2932 1 1 24 ALA CA C 14.812 -2.955 -4.013 1.00 . A A . 192 ALA CA 1 1
7 2933 1 1 24 ALA CB C 13.314 -2.693 -4.190 1.00 . A A . 192 ALA CB 1 1
7 2934 1 1 24 ALA H H 14.315 -2.778 -1.918 1.00 . A A . 192 ALA H 1 1
7 2935 1 1 24 ALA HA H 15.069 -3.906 -4.453 1.00 . A A . 192 ALA HA 1 1
7 2936 1 1 24 ALA HB1 H 13.085 -1.683 -3.882 1.00 . A A . 192 ALA HB1 1 1
7 2937 1 1 24 ALA HB2 H 12.751 -3.390 -3.585 1.00 . A A . 192 ALA HB2 1 1
7 2938 1 1 24 ALA HB3 H 13.046 -2.822 -5.229 1.00 . A A . 192 ALA HB3 1 1
7 2939 1 1 24 ALA N N 15.048 -2.988 -2.531 1.00 . A A . 192 ALA N 1 1
7 2940 1 1 24 ALA O O 16.024 -1.923 -5.810 1.00 . A A . 192 ALA O 1 1
7 2941 1 1 25 GLN C C 18.229 0.017 -4.375 1.00 . A A . 193 GLN C 1 1
7 2942 1 1 25 GLN CA C 16.732 0.354 -4.477 1.00 . A A . 193 GLN CA 1 1
7 2943 1 1 25 GLN CB C 16.383 1.569 -3.613 1.00 . A A . 193 GLN CB 1 1
7 2944 1 1 25 GLN CD C 14.916 3.592 -3.780 1.00 . A A . 193 GLN CD 1 1
7 2945 1 1 25 GLN CG C 14.986 2.078 -3.986 1.00 . A A . 193 GLN CG 1 1
7 2946 1 1 25 GLN H H 15.604 -0.732 -2.995 1.00 . A A . 193 GLN H 1 1
7 2947 1 1 25 GLN HA H 16.461 0.544 -5.504 1.00 . A A . 193 GLN HA 1 1
7 2948 1 1 25 GLN HB2 H 16.398 1.285 -2.570 1.00 . A A . 193 GLN HB2 1 1
7 2949 1 1 25 GLN HB3 H 17.106 2.351 -3.784 1.00 . A A . 193 GLN HB3 1 1
7 2950 1 1 25 GLN HE21 H 15.955 4.020 -5.422 1.00 . A A . 193 GLN HE21 1 1
7 2951 1 1 25 GLN HE22 H 15.442 5.359 -4.515 1.00 . A A . 193 GLN HE22 1 1
7 2952 1 1 25 GLN HG2 H 14.781 1.845 -5.021 1.00 . A A . 193 GLN HG2 1 1
7 2953 1 1 25 GLN HG3 H 14.249 1.601 -3.358 1.00 . A A . 193 GLN HG3 1 1
7 2954 1 1 25 GLN N N 15.921 -0.776 -3.923 1.00 . A A . 193 GLN N 1 1
7 2955 1 1 25 GLN NE2 N 15.486 4.388 -4.645 1.00 . A A . 193 GLN NE2 1 1
7 2956 1 1 25 GLN O O 19.013 0.416 -5.216 1.00 . A A . 193 GLN O 1 1
7 2957 1 1 25 GLN OE1 O 14.336 4.056 -2.821 1.00 . A A . 193 GLN OE1 1 1
7 2958 1 1 26 VAL C C 20.397 -2.251 -4.135 1.00 . A A . 194 VAL C 1 1
7 2959 1 1 26 VAL CA C 20.066 -1.091 -3.189 1.00 . A A . 194 VAL CA 1 1
7 2960 1 1 26 VAL CB C 20.230 -1.525 -1.721 1.00 . A A . 194 VAL CB 1 1
7 2961 1 1 26 VAL CG1 C 21.691 -1.888 -1.441 1.00 . A A . 194 VAL CG1 1 1
7 2962 1 1 26 VAL CG2 C 19.816 -0.389 -0.781 1.00 . A A . 194 VAL CG2 1 1
7 2963 1 1 26 VAL H H 17.965 -1.023 -2.696 1.00 . A A . 194 VAL H 1 1
7 2964 1 1 26 VAL HA H 20.699 -0.252 -3.397 1.00 . A A . 194 VAL HA 1 1
7 2965 1 1 26 VAL HB H 19.609 -2.391 -1.537 1.00 . A A . 194 VAL HB 1 1
7 2966 1 1 26 VAL HG11 H 22.289 -0.988 -1.420 1.00 . A A . 194 VAL HG11 1 1
7 2967 1 1 26 VAL HG12 H 22.058 -2.543 -2.216 1.00 . A A . 194 VAL HG12 1 1
7 2968 1 1 26 VAL HG13 H 21.761 -2.385 -0.485 1.00 . A A . 194 VAL HG13 1 1
7 2969 1 1 26 VAL HG21 H 19.201 -0.790 0.011 1.00 . A A . 194 VAL HG21 1 1
7 2970 1 1 26 VAL HG22 H 19.254 0.350 -1.332 1.00 . A A . 194 VAL HG22 1 1
7 2971 1 1 26 VAL HG23 H 20.696 0.068 -0.357 1.00 . A A . 194 VAL HG23 1 1
7 2972 1 1 26 VAL N N 18.624 -0.715 -3.355 1.00 . A A . 194 VAL N 1 1
7 2973 1 1 26 VAL O O 21.334 -2.191 -4.908 1.00 . A A . 194 VAL O 1 1
7 2974 1 1 27 LYS C C 18.802 -4.494 -6.073 1.00 . A A . 195 LYS C 1 1
7 2975 1 1 27 LYS CA C 19.825 -4.495 -4.929 1.00 . A A . 195 LYS CA 1 1
7 2976 1 1 27 LYS CB C 19.619 -5.715 -4.020 1.00 . A A . 195 LYS CB 1 1
7 2977 1 1 27 LYS CD C 21.091 -5.258 -2.030 1.00 . A A . 195 LYS CD 1 1
7 2978 1 1 27 LYS CE C 20.069 -5.712 -0.978 1.00 . A A . 195 LYS CE 1 1
7 2979 1 1 27 LYS CG C 20.933 -6.081 -3.314 1.00 . A A . 195 LYS CG 1 1
7 2980 1 1 27 LYS H H 18.873 -3.279 -3.416 1.00 . A A . 195 LYS H 1 1
7 2981 1 1 27 LYS HA H 20.828 -4.500 -5.325 1.00 . A A . 195 LYS HA 1 1
7 2982 1 1 27 LYS HB2 H 18.863 -5.489 -3.284 1.00 . A A . 195 LYS HB2 1 1
7 2983 1 1 27 LYS HB3 H 19.293 -6.553 -4.618 1.00 . A A . 195 LYS HB3 1 1
7 2984 1 1 27 LYS HD2 H 22.092 -5.391 -1.644 1.00 . A A . 195 LYS HD2 1 1
7 2985 1 1 27 LYS HD3 H 20.932 -4.215 -2.252 1.00 . A A . 195 LYS HD3 1 1
7 2986 1 1 27 LYS HE2 H 19.760 -4.870 -0.373 1.00 . A A . 195 LYS HE2 1 1
7 2987 1 1 27 LYS HE3 H 19.212 -6.163 -1.456 1.00 . A A . 195 LYS HE3 1 1
7 2988 1 1 27 LYS HG2 H 20.926 -7.134 -3.069 1.00 . A A . 195 LYS HG2 1 1
7 2989 1 1 27 LYS HG3 H 21.763 -5.874 -3.974 1.00 . A A . 195 LYS HG3 1 1
7 2990 1 1 27 LYS HZ1 H 21.090 -7.519 -0.733 1.00 . A A . 195 LYS HZ1 1 1
7 2991 1 1 27 LYS HZ2 H 20.116 -7.086 0.588 1.00 . A A . 195 LYS HZ2 1 1
7 2992 1 1 27 LYS HZ3 H 21.593 -6.293 0.325 1.00 . A A . 195 LYS HZ3 1 1
7 2993 1 1 27 LYS N N 19.614 -3.295 -4.059 1.00 . A A . 195 LYS N 1 1
7 2994 1 1 27 LYS NZ N 20.770 -6.728 -0.138 1.00 . A A . 195 LYS NZ 1 1
7 2995 1 1 27 LYS O O 19.229 -4.491 -7.213 1.00 . A A . 195 LYS O 1 1
7 2996 1 1 27 LYS OXT O 17.612 -4.496 -5.792 1.00 . A A . 195 LYS OXT 1 1
8 2997 1 1 1 LYS C C -22.369 3.722 -3.309 1.00 . A A . 1 LYS C 1 1
8 2998 1 1 1 LYS CA C -22.010 4.575 -4.537 1.00 . A A . 1 LYS CA 1 1
8 2999 1 1 1 LYS CB C -20.723 5.376 -4.283 1.00 . A A . 1 LYS CB 1 1
8 3000 1 1 1 LYS CD C -18.547 4.136 -4.493 1.00 . A A . 1 LYS CD 1 1
8 3001 1 1 1 LYS CE C -17.794 3.221 -5.467 1.00 . A A . 1 LYS CE 1 1
8 3002 1 1 1 LYS CG C -19.622 4.923 -5.252 1.00 . A A . 1 LYS CG 1 1
8 3003 1 1 1 LYS HA H -21.877 3.943 -5.400 1.00 . A A . 1 LYS HA 1 1
8 3004 1 1 1 LYS HB2 H -20.917 6.428 -4.431 1.00 . A A . 1 LYS HB2 1 1
8 3005 1 1 1 LYS HB3 H -20.392 5.214 -3.268 1.00 . A A . 1 LYS HB3 1 1
8 3006 1 1 1 LYS HD2 H -17.855 4.828 -4.035 1.00 . A A . 1 LYS HD2 1 1
8 3007 1 1 1 LYS HD3 H -19.013 3.535 -3.727 1.00 . A A . 1 LYS HD3 1 1
8 3008 1 1 1 LYS HE2 H -18.397 2.354 -5.703 1.00 . A A . 1 LYS HE2 1 1
8 3009 1 1 1 LYS HE3 H -17.541 3.760 -6.367 1.00 . A A . 1 LYS HE3 1 1
8 3010 1 1 1 LYS HG2 H -20.052 4.298 -6.022 1.00 . A A . 1 LYS HG2 1 1
8 3011 1 1 1 LYS HG3 H -19.169 5.790 -5.709 1.00 . A A . 1 LYS HG3 1 1
8 3012 1 1 1 LYS HZ1 H -16.047 2.094 -5.318 1.00 . A A . 1 LYS HZ1 1 1
8 3013 1 1 1 LYS HZ2 H -16.789 2.414 -3.821 1.00 . A A . 1 LYS HZ2 1 1
8 3014 1 1 1 LYS HZ3 H -15.927 3.637 -4.632 1.00 . A A . 1 LYS HZ3 1 1
8 3015 1 1 1 LYS N N -23.078 5.592 -4.802 1.00 . A A . 1 LYS N 1 1
8 3016 1 1 1 LYS NZ N -16.547 2.813 -4.757 1.00 . A A . 1 LYS NZ 1 1
8 3017 1 1 1 LYS O O -23.341 3.992 -2.625 1.00 . A A . 1 LYS O 1 1
8 3018 1 1 2 LYS C C -20.612 1.599 -0.997 1.00 . A A . 2 LYS C 1 1
8 3019 1 1 2 LYS CA C -21.880 1.819 -1.847 1.00 . A A . 2 LYS CA 1 1
8 3020 1 1 2 LYS CB C -22.379 0.501 -2.453 1.00 . A A . 2 LYS CB 1 1
8 3021 1 1 2 LYS CD C -24.101 -1.270 -2.030 1.00 . A A . 2 LYS CD 1 1
8 3022 1 1 2 LYS CE C -23.866 -1.874 -0.638 1.00 . A A . 2 LYS CE 1 1
8 3023 1 1 2 LYS CG C -23.818 0.237 -2.001 1.00 . A A . 2 LYS CG 1 1
8 3024 1 1 2 LYS H H -20.818 2.506 -3.596 1.00 . A A . 2 LYS H 1 1
8 3025 1 1 2 LYS HA H -22.659 2.252 -1.239 1.00 . A A . 2 LYS HA 1 1
8 3026 1 1 2 LYS HB2 H -22.345 0.563 -3.531 1.00 . A A . 2 LYS HB2 1 1
8 3027 1 1 2 LYS HB3 H -21.747 -0.310 -2.122 1.00 . A A . 2 LYS HB3 1 1
8 3028 1 1 2 LYS HD2 H -25.127 -1.434 -2.329 1.00 . A A . 2 LYS HD2 1 1
8 3029 1 1 2 LYS HD3 H -23.442 -1.747 -2.740 1.00 . A A . 2 LYS HD3 1 1
8 3030 1 1 2 LYS HE2 H -23.590 -2.916 -0.730 1.00 . A A . 2 LYS HE2 1 1
8 3031 1 1 2 LYS HE3 H -23.096 -1.328 -0.115 1.00 . A A . 2 LYS HE3 1 1
8 3032 1 1 2 LYS HG2 H -23.955 0.612 -0.996 1.00 . A A . 2 LYS HG2 1 1
8 3033 1 1 2 LYS HG3 H -24.501 0.740 -2.668 1.00 . A A . 2 LYS HG3 1 1
8 3034 1 1 2 LYS HZ1 H -25.111 -2.255 0.993 1.00 . A A . 2 LYS HZ1 1 1
8 3035 1 1 2 LYS HZ2 H -25.932 -2.138 -0.489 1.00 . A A . 2 LYS HZ2 1 1
8 3036 1 1 2 LYS HZ3 H -25.355 -0.736 0.280 1.00 . A A . 2 LYS HZ3 1 1
8 3037 1 1 2 LYS N N -21.592 2.700 -3.028 1.00 . A A . 2 LYS N 1 1
8 3038 1 1 2 LYS NZ N -25.164 -1.740 0.090 1.00 . A A . 2 LYS NZ 1 1
8 3039 1 1 2 LYS O O -20.417 0.535 -0.433 1.00 . A A . 2 LYS O 1 1
8 3040 1 1 3 GLY C C -17.312 2.154 -1.006 1.00 . A A . 171 GLY C 1 1
8 3041 1 1 3 GLY CA C -18.507 2.451 -0.091 1.00 . A A . 171 GLY CA 1 1
8 3042 1 1 3 GLY H H -19.933 3.438 -1.356 1.00 . A A . 171 GLY H 1 1
8 3043 1 1 3 GLY HA2 H -18.327 3.370 0.450 1.00 . A A . 171 GLY HA2 1 1
8 3044 1 1 3 GLY HA3 H -18.623 1.641 0.613 1.00 . A A . 171 GLY HA3 1 1
8 3045 1 1 3 GLY N N -19.755 2.592 -0.898 1.00 . A A . 171 GLY N 1 1
8 3046 1 1 3 GLY O O -17.452 2.005 -2.210 1.00 . A A . 171 GLY O 1 1
8 3047 1 1 4 PHE C C -14.244 0.489 -0.730 1.00 . A A . 172 PHE C 1 1
8 3048 1 1 4 PHE CA C -14.908 1.780 -1.241 1.00 . A A . 172 PHE CA 1 1
8 3049 1 1 4 PHE CB C -13.998 3.001 -1.039 1.00 . A A . 172 PHE CB 1 1
8 3050 1 1 4 PHE CD1 C -15.496 4.876 -1.830 1.00 . A A . 172 PHE CD1 1 1
8 3051 1 1 4 PHE CD2 C -13.547 4.304 -3.155 1.00 . A A . 172 PHE CD2 1 1
8 3052 1 1 4 PHE CE1 C -15.824 5.880 -2.747 1.00 . A A . 172 PHE CE1 1 1
8 3053 1 1 4 PHE CE2 C -13.878 5.308 -4.073 1.00 . A A . 172 PHE CE2 1 1
8 3054 1 1 4 PHE CG C -14.356 4.085 -2.033 1.00 . A A . 172 PHE CG 1 1
8 3055 1 1 4 PHE CZ C -15.015 6.097 -3.869 1.00 . A A . 172 PHE CZ 1 1
8 3056 1 1 4 PHE H H -16.063 2.192 0.534 1.00 . A A . 172 PHE H 1 1
8 3057 1 1 4 PHE HA H -15.158 1.681 -2.286 1.00 . A A . 172 PHE HA 1 1
8 3058 1 1 4 PHE HB2 H -14.121 3.379 -0.035 1.00 . A A . 172 PHE HB2 1 1
8 3059 1 1 4 PHE HB3 H -12.969 2.707 -1.187 1.00 . A A . 172 PHE HB3 1 1
8 3060 1 1 4 PHE HD1 H -16.121 4.710 -0.965 1.00 . A A . 172 PHE HD1 1 1
8 3061 1 1 4 PHE HD2 H -12.669 3.696 -3.314 1.00 . A A . 172 PHE HD2 1 1
8 3062 1 1 4 PHE HE1 H -16.703 6.489 -2.589 1.00 . A A . 172 PHE HE1 1 1
8 3063 1 1 4 PHE HE2 H -13.253 5.476 -4.937 1.00 . A A . 172 PHE HE2 1 1
8 3064 1 1 4 PHE HZ H -15.269 6.872 -4.576 1.00 . A A . 172 PHE HZ 1 1
8 3065 1 1 4 PHE N N -16.137 2.068 -0.435 1.00 . A A . 172 PHE N 1 1
8 3066 1 1 4 PHE O O -13.289 0.543 0.026 1.00 . A A . 172 PHE O 1 1
8 3067 1 1 5 PRO C C -12.930 -2.304 -1.496 1.00 . A A . 173 PRO C 1 1
8 3068 1 1 5 PRO CA C -14.220 -1.961 -0.730 1.00 . A A . 173 PRO CA 1 1
8 3069 1 1 5 PRO CB C -15.337 -2.943 -1.074 1.00 . A A . 173 PRO CB 1 1
8 3070 1 1 5 PRO CD C -15.920 -0.807 -2.063 1.00 . A A . 173 PRO CD 1 1
8 3071 1 1 5 PRO CG C -16.114 -2.295 -2.174 1.00 . A A . 173 PRO CG 1 1
8 3072 1 1 5 PRO HA H -14.042 -1.977 0.333 1.00 . A A . 173 PRO HA 1 1
8 3073 1 1 5 PRO HB2 H -14.918 -3.884 -1.409 1.00 . A A . 173 PRO HB2 1 1
8 3074 1 1 5 PRO HB3 H -15.977 -3.099 -0.220 1.00 . A A . 173 PRO HB3 1 1
8 3075 1 1 5 PRO HD2 H -15.703 -0.385 -3.036 1.00 . A A . 173 PRO HD2 1 1
8 3076 1 1 5 PRO HD3 H -16.794 -0.343 -1.635 1.00 . A A . 173 PRO HD3 1 1
8 3077 1 1 5 PRO HG2 H -15.753 -2.646 -3.131 1.00 . A A . 173 PRO HG2 1 1
8 3078 1 1 5 PRO HG3 H -17.162 -2.529 -2.069 1.00 . A A . 173 PRO HG3 1 1
8 3079 1 1 5 PRO N N -14.772 -0.642 -1.156 1.00 . A A . 173 PRO N 1 1
8 3080 1 1 5 PRO O O -12.474 -1.545 -2.333 1.00 . A A . 173 PRO O 1 1
8 3081 1 1 6 PHE C C -9.885 -2.972 -1.619 1.00 . A A . 174 PHE C 1 1
8 3082 1 1 6 PHE CA C -11.082 -3.917 -1.866 1.00 . A A . 174 PHE CA 1 1
8 3083 1 1 6 PHE CB C -11.403 -4.025 -3.365 1.00 . A A . 174 PHE CB 1 1
8 3084 1 1 6 PHE CD1 C -12.306 -6.364 -3.648 1.00 . A A . 174 PHE CD1 1 1
8 3085 1 1 6 PHE CD2 C -10.052 -5.884 -4.402 1.00 . A A . 174 PHE CD2 1 1
8 3086 1 1 6 PHE CE1 C -12.163 -7.692 -4.066 1.00 . A A . 174 PHE CE1 1 1
8 3087 1 1 6 PHE CE2 C -9.909 -7.212 -4.819 1.00 . A A . 174 PHE CE2 1 1
8 3088 1 1 6 PHE CG C -11.251 -5.459 -3.817 1.00 . A A . 174 PHE CG 1 1
8 3089 1 1 6 PHE CZ C -10.965 -8.117 -4.652 1.00 . A A . 174 PHE CZ 1 1
8 3090 1 1 6 PHE H H -12.757 -4.024 -0.516 1.00 . A A . 174 PHE H 1 1
8 3091 1 1 6 PHE HA H -10.832 -4.896 -1.496 1.00 . A A . 174 PHE HA 1 1
8 3092 1 1 6 PHE HB2 H -12.418 -3.699 -3.545 1.00 . A A . 174 PHE HB2 1 1
8 3093 1 1 6 PHE HB3 H -10.723 -3.400 -3.925 1.00 . A A . 174 PHE HB3 1 1
8 3094 1 1 6 PHE HD1 H -13.232 -6.038 -3.197 1.00 . A A . 174 PHE HD1 1 1
8 3095 1 1 6 PHE HD2 H -9.237 -5.187 -4.533 1.00 . A A . 174 PHE HD2 1 1
8 3096 1 1 6 PHE HE1 H -12.977 -8.390 -3.937 1.00 . A A . 174 PHE HE1 1 1
8 3097 1 1 6 PHE HE2 H -8.984 -7.539 -5.271 1.00 . A A . 174 PHE HE2 1 1
8 3098 1 1 6 PHE HZ H -10.853 -9.141 -4.975 1.00 . A A . 174 PHE HZ 1 1
8 3099 1 1 6 PHE N N -12.350 -3.450 -1.199 1.00 . A A . 174 PHE N 1 1
8 3100 1 1 6 PHE O O -8.840 -3.144 -2.218 1.00 . A A . 174 PHE O 1 1
8 3101 1 1 7 SER C C -8.136 -1.491 0.799 1.00 . A A . 175 SER C 1 1
8 3102 1 1 7 SER CA C -8.889 -1.055 -0.462 1.00 . A A . 175 SER CA 1 1
8 3103 1 1 7 SER CB C -9.530 0.321 -0.276 1.00 . A A . 175 SER CB 1 1
8 3104 1 1 7 SER H H -10.863 -1.883 -0.274 1.00 . A A . 175 SER H 1 1
8 3105 1 1 7 SER HA H -8.211 -1.030 -1.293 1.00 . A A . 175 SER HA 1 1
8 3106 1 1 7 SER HB2 H -10.335 0.256 0.435 1.00 . A A . 175 SER HB2 1 1
8 3107 1 1 7 SER HB3 H -8.785 1.015 0.091 1.00 . A A . 175 SER HB3 1 1
8 3108 1 1 7 SER HG H -10.995 0.598 -1.534 1.00 . A A . 175 SER HG 1 1
8 3109 1 1 7 SER N N -10.019 -1.996 -0.749 1.00 . A A . 175 SER N 1 1
8 3110 1 1 7 SER O O -6.947 -1.263 0.923 1.00 . A A . 175 SER O 1 1
8 3111 1 1 7 SER OG O -10.047 0.762 -1.526 1.00 . A A . 175 SER OG 1 1
8 3112 1 1 8 ILE C C -7.078 -3.609 2.642 1.00 . A A . 176 ILE C 1 1
8 3113 1 1 8 ILE CA C -8.170 -2.587 2.988 1.00 . A A . 176 ILE CA 1 1
8 3114 1 1 8 ILE CB C -9.282 -3.224 3.842 1.00 . A A . 176 ILE CB 1 1
8 3115 1 1 8 ILE CD1 C -9.762 -0.996 4.943 1.00 . A A . 176 ILE CD1 1 1
8 3116 1 1 8 ILE CG1 C -10.365 -2.183 4.179 1.00 . A A . 176 ILE CG1 1 1
8 3117 1 1 8 ILE CG2 C -8.698 -3.780 5.147 1.00 . A A . 176 ILE CG2 1 1
8 3118 1 1 8 ILE H H -9.781 -2.282 1.577 1.00 . A A . 176 ILE H 1 1
8 3119 1 1 8 ILE HA H -7.738 -1.750 3.512 1.00 . A A . 176 ILE HA 1 1
8 3120 1 1 8 ILE HB H -9.728 -4.038 3.287 1.00 . A A . 176 ILE HB 1 1
8 3121 1 1 8 ILE HD11 H -9.058 -0.478 4.309 1.00 . A A . 176 ILE HD11 1 1
8 3122 1 1 8 ILE HD12 H -9.257 -1.354 5.827 1.00 . A A . 176 ILE HD12 1 1
8 3123 1 1 8 ILE HD13 H -10.552 -0.317 5.230 1.00 . A A . 176 ILE HD13 1 1
8 3124 1 1 8 ILE HG12 H -10.816 -1.825 3.265 1.00 . A A . 176 ILE HG12 1 1
8 3125 1 1 8 ILE HG13 H -11.126 -2.647 4.790 1.00 . A A . 176 ILE HG13 1 1
8 3126 1 1 8 ILE HG21 H -8.227 -2.982 5.702 1.00 . A A . 176 ILE HG21 1 1
8 3127 1 1 8 ILE HG22 H -7.965 -4.541 4.920 1.00 . A A . 176 ILE HG22 1 1
8 3128 1 1 8 ILE HG23 H -9.490 -4.211 5.740 1.00 . A A . 176 ILE HG23 1 1
8 3129 1 1 8 ILE N N -8.826 -2.117 1.722 1.00 . A A . 176 ILE N 1 1
8 3130 1 1 8 ILE O O -6.002 -3.569 3.200 1.00 . A A . 176 ILE O 1 1
8 3131 1 1 9 PHE C C -5.263 -4.880 0.426 1.00 . A A . 177 PHE C 1 1
8 3132 1 1 9 PHE CA C -6.323 -5.527 1.327 1.00 . A A . 177 PHE CA 1 1
8 3133 1 1 9 PHE CB C -7.087 -6.621 0.572 1.00 . A A . 177 PHE CB 1 1
8 3134 1 1 9 PHE CD1 C -8.676 -7.408 2.367 1.00 . A A . 177 PHE CD1 1 1
8 3135 1 1 9 PHE CD2 C -6.900 -8.893 1.648 1.00 . A A . 177 PHE CD2 1 1
8 3136 1 1 9 PHE CE1 C -9.118 -8.376 3.276 1.00 . A A . 177 PHE CE1 1 1
8 3137 1 1 9 PHE CE2 C -7.343 -9.861 2.557 1.00 . A A . 177 PHE CE2 1 1
8 3138 1 1 9 PHE CG C -7.567 -7.667 1.552 1.00 . A A . 177 PHE CG 1 1
8 3139 1 1 9 PHE CZ C -8.451 -9.603 3.371 1.00 . A A . 177 PHE CZ 1 1
8 3140 1 1 9 PHE H H -8.222 -4.505 1.284 1.00 . A A . 177 PHE H 1 1
8 3141 1 1 9 PHE HA H -5.857 -5.947 2.205 1.00 . A A . 177 PHE HA 1 1
8 3142 1 1 9 PHE HB2 H -7.934 -6.187 0.061 1.00 . A A . 177 PHE HB2 1 1
8 3143 1 1 9 PHE HB3 H -6.431 -7.083 -0.151 1.00 . A A . 177 PHE HB3 1 1
8 3144 1 1 9 PHE HD1 H -9.192 -6.462 2.295 1.00 . A A . 177 PHE HD1 1 1
8 3145 1 1 9 PHE HD2 H -6.045 -9.095 1.020 1.00 . A A . 177 PHE HD2 1 1
8 3146 1 1 9 PHE HE1 H -9.973 -8.177 3.904 1.00 . A A . 177 PHE HE1 1 1
8 3147 1 1 9 PHE HE2 H -6.828 -10.808 2.630 1.00 . A A . 177 PHE HE2 1 1
8 3148 1 1 9 PHE HZ H -8.791 -10.349 4.072 1.00 . A A . 177 PHE HZ 1 1
8 3149 1 1 9 PHE N N -7.347 -4.507 1.722 1.00 . A A . 177 PHE N 1 1
8 3150 1 1 9 PHE O O -4.118 -5.284 0.437 1.00 . A A . 177 PHE O 1 1
8 3151 1 1 10 LEU C C -3.694 -2.373 -0.376 1.00 . A A . 178 LEU C 1 1
8 3152 1 1 10 LEU CA C -4.660 -3.183 -1.238 1.00 . A A . 178 LEU CA 1 1
8 3153 1 1 10 LEU CB C -5.490 -2.264 -2.150 1.00 . A A . 178 LEU CB 1 1
8 3154 1 1 10 LEU CD1 C -6.380 -4.179 -3.524 1.00 . A A . 178 LEU CD1 1 1
8 3155 1 1 10 LEU CD2 C -6.304 -1.872 -4.480 1.00 . A A . 178 LEU CD2 1 1
8 3156 1 1 10 LEU CG C -5.590 -2.865 -3.558 1.00 . A A . 178 LEU CG 1 1
8 3157 1 1 10 LEU H H -6.563 -3.570 -0.315 1.00 . A A . 178 LEU H 1 1
8 3158 1 1 10 LEU HA H -4.118 -3.899 -1.825 1.00 . A A . 178 LEU HA 1 1
8 3159 1 1 10 LEU HB2 H -6.482 -2.145 -1.739 1.00 . A A . 178 LEU HB2 1 1
8 3160 1 1 10 LEU HB3 H -5.010 -1.298 -2.212 1.00 . A A . 178 LEU HB3 1 1
8 3161 1 1 10 LEU HD11 H -7.312 -4.053 -4.052 1.00 . A A . 178 LEU HD11 1 1
8 3162 1 1 10 LEU HD12 H -6.582 -4.457 -2.501 1.00 . A A . 178 LEU HD12 1 1
8 3163 1 1 10 LEU HD13 H -5.802 -4.958 -4.000 1.00 . A A . 178 LEU HD13 1 1
8 3164 1 1 10 LEU HD21 H -7.226 -1.550 -4.019 1.00 . A A . 178 LEU HD21 1 1
8 3165 1 1 10 LEU HD22 H -6.520 -2.350 -5.424 1.00 . A A . 178 LEU HD22 1 1
8 3166 1 1 10 LEU HD23 H -5.667 -1.016 -4.649 1.00 . A A . 178 LEU HD23 1 1
8 3167 1 1 10 LEU HG H -4.596 -3.057 -3.936 1.00 . A A . 178 LEU HG 1 1
8 3168 1 1 10 LEU N N -5.636 -3.876 -0.340 1.00 . A A . 178 LEU N 1 1
8 3169 1 1 10 LEU O O -2.498 -2.401 -0.582 1.00 . A A . 178 LEU O 1 1
8 3170 1 1 11 LEU C C -2.598 -1.806 2.435 1.00 . A A . 179 LEU C 1 1
8 3171 1 1 11 LEU CA C -3.376 -0.856 1.517 1.00 . A A . 179 LEU CA 1 1
8 3172 1 1 11 LEU CB C -4.350 0.027 2.310 1.00 . A A . 179 LEU CB 1 1
8 3173 1 1 11 LEU CD1 C -4.051 2.429 2.979 1.00 . A A . 179 LEU CD1 1 1
8 3174 1 1 11 LEU CD2 C -3.814 0.617 4.683 1.00 . A A . 179 LEU CD2 1 1
8 3175 1 1 11 LEU CG C -3.574 0.993 3.217 1.00 . A A . 179 LEU CG 1 1
8 3176 1 1 11 LEU H H -5.198 -1.698 0.724 1.00 . A A . 179 LEU H 1 1
8 3177 1 1 11 LEU HA H -2.693 -0.244 0.950 1.00 . A A . 179 LEU HA 1 1
8 3178 1 1 11 LEU HB2 H -4.960 0.592 1.620 1.00 . A A . 179 LEU HB2 1 1
8 3179 1 1 11 LEU HB3 H -4.986 -0.600 2.917 1.00 . A A . 179 LEU HB3 1 1
8 3180 1 1 11 LEU HD11 H -5.125 2.475 3.084 1.00 . A A . 179 LEU HD11 1 1
8 3181 1 1 11 LEU HD12 H -3.772 2.740 1.984 1.00 . A A . 179 LEU HD12 1 1
8 3182 1 1 11 LEU HD13 H -3.590 3.085 3.703 1.00 . A A . 179 LEU HD13 1 1
8 3183 1 1 11 LEU HD21 H -3.644 -0.442 4.816 1.00 . A A . 179 LEU HD21 1 1
8 3184 1 1 11 LEU HD22 H -4.832 0.855 4.955 1.00 . A A . 179 LEU HD22 1 1
8 3185 1 1 11 LEU HD23 H -3.134 1.172 5.312 1.00 . A A . 179 LEU HD23 1 1
8 3186 1 1 11 LEU HG H -2.518 0.927 2.995 1.00 . A A . 179 LEU HG 1 1
8 3187 1 1 11 LEU N N -4.226 -1.672 0.596 1.00 . A A . 179 LEU N 1 1
8 3188 1 1 11 LEU O O -1.415 -1.619 2.652 1.00 . A A . 179 LEU O 1 1
8 3189 1 1 12 ALA C C -1.414 -4.464 3.040 1.00 . A A . 180 ALA C 1 1
8 3190 1 1 12 ALA CA C -2.540 -3.806 3.847 1.00 . A A . 180 ALA CA 1 1
8 3191 1 1 12 ALA CB C -3.585 -4.843 4.270 1.00 . A A . 180 ALA CB 1 1
8 3192 1 1 12 ALA H H -4.201 -2.959 2.753 1.00 . A A . 180 ALA H 1 1
8 3193 1 1 12 ALA HA H -2.140 -3.303 4.715 1.00 . A A . 180 ALA HA 1 1
8 3194 1 1 12 ALA HB1 H -3.979 -5.337 3.394 1.00 . A A . 180 ALA HB1 1 1
8 3195 1 1 12 ALA HB2 H -4.389 -4.351 4.798 1.00 . A A . 180 ALA HB2 1 1
8 3196 1 1 12 ALA HB3 H -3.125 -5.574 4.918 1.00 . A A . 180 ALA HB3 1 1
8 3197 1 1 12 ALA N N -3.249 -2.829 2.958 1.00 . A A . 180 ALA N 1 1
8 3198 1 1 12 ALA O O -0.300 -4.594 3.516 1.00 . A A . 180 ALA O 1 1
8 3199 1 1 13 LEU C C 0.390 -4.430 0.568 1.00 . A A . 181 LEU C 1 1
8 3200 1 1 13 LEU CA C -0.645 -5.492 0.962 1.00 . A A . 181 LEU CA 1 1
8 3201 1 1 13 LEU CB C -1.357 -6.046 -0.278 1.00 . A A . 181 LEU CB 1 1
8 3202 1 1 13 LEU CD1 C -0.383 -8.349 -0.446 1.00 . A A . 181 LEU CD1 1 1
8 3203 1 1 13 LEU CD2 C -0.873 -7.046 -2.519 1.00 . A A . 181 LEU CD2 1 1
8 3204 1 1 13 LEU CG C -0.401 -6.950 -1.066 1.00 . A A . 181 LEU CG 1 1
8 3205 1 1 13 LEU H H -2.608 -4.727 1.454 1.00 . A A . 181 LEU H 1 1
8 3206 1 1 13 LEU HA H -0.165 -6.295 1.500 1.00 . A A . 181 LEU HA 1 1
8 3207 1 1 13 LEU HB2 H -2.221 -6.618 0.032 1.00 . A A . 181 LEU HB2 1 1
8 3208 1 1 13 LEU HB3 H -1.674 -5.226 -0.905 1.00 . A A . 181 LEU HB3 1 1
8 3209 1 1 13 LEU HD11 H 0.195 -8.332 0.466 1.00 . A A . 181 LEU HD11 1 1
8 3210 1 1 13 LEU HD12 H 0.063 -9.046 -1.142 1.00 . A A . 181 LEU HD12 1 1
8 3211 1 1 13 LEU HD13 H -1.395 -8.659 -0.226 1.00 . A A . 181 LEU HD13 1 1
8 3212 1 1 13 LEU HD21 H -0.171 -7.641 -3.085 1.00 . A A . 181 LEU HD21 1 1
8 3213 1 1 13 LEU HD22 H -0.932 -6.057 -2.947 1.00 . A A . 181 LEU HD22 1 1
8 3214 1 1 13 LEU HD23 H -1.847 -7.512 -2.553 1.00 . A A . 181 LEU HD23 1 1
8 3215 1 1 13 LEU HG H 0.595 -6.533 -1.035 1.00 . A A . 181 LEU HG 1 1
8 3216 1 1 13 LEU N N -1.700 -4.861 1.815 1.00 . A A . 181 LEU N 1 1
8 3217 1 1 13 LEU O O 1.566 -4.727 0.497 1.00 . A A . 181 LEU O 1 1
8 3218 1 1 14 LEU C C 1.964 -1.921 1.068 1.00 . A A . 182 LEU C 1 1
8 3219 1 1 14 LEU CA C 0.941 -2.122 -0.062 1.00 . A A . 182 LEU CA 1 1
8 3220 1 1 14 LEU CB C 0.106 -0.854 -0.284 1.00 . A A . 182 LEU CB 1 1
8 3221 1 1 14 LEU CD1 C 0.464 0.853 -2.088 1.00 . A A . 182 LEU CD1 1 1
8 3222 1 1 14 LEU CD2 C 0.997 1.418 0.282 1.00 . A A . 182 LEU CD2 1 1
8 3223 1 1 14 LEU CG C 0.999 0.299 -0.766 1.00 . A A . 182 LEU CG 1 1
8 3224 1 1 14 LEU H H -0.995 -2.988 0.389 1.00 . A A . 182 LEU H 1 1
8 3225 1 1 14 LEU HA H 1.450 -2.393 -0.975 1.00 . A A . 182 LEU HA 1 1
8 3226 1 1 14 LEU HB2 H -0.652 -1.053 -1.029 1.00 . A A . 182 LEU HB2 1 1
8 3227 1 1 14 LEU HB3 H -0.371 -0.574 0.643 1.00 . A A . 182 LEU HB3 1 1
8 3228 1 1 14 LEU HD11 H 1.122 1.632 -2.446 1.00 . A A . 182 LEU HD11 1 1
8 3229 1 1 14 LEU HD12 H -0.525 1.262 -1.935 1.00 . A A . 182 LEU HD12 1 1
8 3230 1 1 14 LEU HD13 H 0.416 0.060 -2.819 1.00 . A A . 182 LEU HD13 1 1
8 3231 1 1 14 LEU HD21 H 1.679 2.198 -0.026 1.00 . A A . 182 LEU HD21 1 1
8 3232 1 1 14 LEU HD22 H 1.314 1.019 1.235 1.00 . A A . 182 LEU HD22 1 1
8 3233 1 1 14 LEU HD23 H 0.002 1.826 0.374 1.00 . A A . 182 LEU HD23 1 1
8 3234 1 1 14 LEU HG H 2.008 -0.060 -0.911 1.00 . A A . 182 LEU HG 1 1
8 3235 1 1 14 LEU N N -0.033 -3.202 0.320 1.00 . A A . 182 LEU N 1 1
8 3236 1 1 14 LEU O O 3.135 -1.727 0.802 1.00 . A A . 182 LEU O 1 1
8 3237 1 1 15 SER C C 3.556 -2.921 3.417 1.00 . A A . 183 SER C 1 1
8 3238 1 1 15 SER CA C 2.491 -1.813 3.465 1.00 . A A . 183 SER CA 1 1
8 3239 1 1 15 SER CB C 1.643 -1.927 4.737 1.00 . A A . 183 SER CB 1 1
8 3240 1 1 15 SER H H 0.585 -2.154 2.493 1.00 . A A . 183 SER H 1 1
8 3241 1 1 15 SER HA H 2.958 -0.850 3.419 1.00 . A A . 183 SER HA 1 1
8 3242 1 1 15 SER HB2 H 0.712 -1.402 4.602 1.00 . A A . 183 SER HB2 1 1
8 3243 1 1 15 SER HB3 H 1.434 -2.972 4.933 1.00 . A A . 183 SER HB3 1 1
8 3244 1 1 15 SER HG H 2.268 -1.931 6.587 1.00 . A A . 183 SER HG 1 1
8 3245 1 1 15 SER N N 1.536 -1.983 2.314 1.00 . A A . 183 SER N 1 1
8 3246 1 1 15 SER O O 4.698 -2.720 3.786 1.00 . A A . 183 SER O 1 1
8 3247 1 1 15 SER OG O 2.348 -1.345 5.829 1.00 . A A . 183 SER OG 1 1
8 3248 1 1 16 CYS C C 5.048 -5.060 1.626 1.00 . A A . 184 CYS C 1 1
8 3249 1 1 16 CYS CA C 4.117 -5.237 2.840 1.00 . A A . 184 CYS CA 1 1
8 3250 1 1 16 CYS CB C 3.237 -6.480 2.667 1.00 . A A . 184 CYS CB 1 1
8 3251 1 1 16 CYS H H 2.243 -4.191 2.658 1.00 . A A . 184 CYS H 1 1
8 3252 1 1 16 CYS HA H 4.698 -5.331 3.745 1.00 . A A . 184 CYS HA 1 1
8 3253 1 1 16 CYS HB2 H 2.500 -6.295 1.899 1.00 . A A . 184 CYS HB2 1 1
8 3254 1 1 16 CYS HB3 H 3.853 -7.319 2.377 1.00 . A A . 184 CYS HB3 1 1
8 3255 1 1 16 CYS HG H 1.659 -6.251 4.320 1.00 . A A . 184 CYS HG 1 1
8 3256 1 1 16 CYS N N 3.170 -4.083 2.950 1.00 . A A . 184 CYS N 1 1
8 3257 1 1 16 CYS O O 6.110 -5.647 1.584 1.00 . A A . 184 CYS O 1 1
8 3258 1 1 16 CYS SG S 2.399 -6.857 4.226 1.00 . A A . 184 CYS SG 1 1
8 3259 1 1 17 ILE C C 6.505 -2.886 -0.331 1.00 . A A . 185 ILE C 1 1
8 3260 1 1 17 ILE CA C 5.536 -4.056 -0.564 1.00 . A A . 185 ILE CA 1 1
8 3261 1 1 17 ILE CB C 4.586 -3.730 -1.732 1.00 . A A . 185 ILE CB 1 1
8 3262 1 1 17 ILE CD1 C 2.338 -4.293 -2.693 1.00 . A A . 185 ILE CD1 1 1
8 3263 1 1 17 ILE CG1 C 3.524 -4.828 -1.887 1.00 . A A . 185 ILE CG1 1 1
8 3264 1 1 17 ILE CG2 C 5.381 -3.628 -3.038 1.00 . A A . 185 ILE CG2 1 1
8 3265 1 1 17 ILE H H 3.806 -3.804 0.701 1.00 . A A . 185 ILE H 1 1
8 3266 1 1 17 ILE HA H 6.087 -4.948 -0.784 1.00 . A A . 185 ILE HA 1 1
8 3267 1 1 17 ILE HB H 4.102 -2.782 -1.537 1.00 . A A . 185 ILE HB 1 1
8 3268 1 1 17 ILE HD11 H 2.486 -4.514 -3.739 1.00 . A A . 185 ILE HD11 1 1
8 3269 1 1 17 ILE HD12 H 2.263 -3.224 -2.559 1.00 . A A . 185 ILE HD12 1 1
8 3270 1 1 17 ILE HD13 H 1.429 -4.763 -2.350 1.00 . A A . 185 ILE HD13 1 1
8 3271 1 1 17 ILE HG12 H 3.953 -5.676 -2.398 1.00 . A A . 185 ILE HG12 1 1
8 3272 1 1 17 ILE HG13 H 3.178 -5.134 -0.913 1.00 . A A . 185 ILE HG13 1 1
8 3273 1 1 17 ILE HG21 H 5.822 -4.586 -3.268 1.00 . A A . 185 ILE HG21 1 1
8 3274 1 1 17 ILE HG22 H 6.160 -2.888 -2.930 1.00 . A A . 185 ILE HG22 1 1
8 3275 1 1 17 ILE HG23 H 4.718 -3.336 -3.840 1.00 . A A . 185 ILE HG23 1 1
8 3276 1 1 17 ILE N N 4.667 -4.267 0.644 1.00 . A A . 185 ILE N 1 1
8 3277 1 1 17 ILE O O 7.606 -2.871 -0.849 1.00 . A A . 185 ILE O 1 1
8 3278 1 1 18 THR C C 8.092 -1.065 1.708 1.00 . A A . 186 THR C 1 1
8 3279 1 1 18 THR CA C 6.954 -0.720 0.731 1.00 . A A . 186 THR CA 1 1
8 3280 1 1 18 THR CB C 6.019 0.342 1.334 1.00 . A A . 186 THR CB 1 1
8 3281 1 1 18 THR CG2 C 5.076 0.873 0.245 1.00 . A A . 186 THR CG2 1 1
8 3282 1 1 18 THR H H 5.194 -1.967 0.833 1.00 . A A . 186 THR H 1 1
8 3283 1 1 18 THR HA H 7.370 -0.340 -0.188 1.00 . A A . 186 THR HA 1 1
8 3284 1 1 18 THR HB H 6.610 1.160 1.714 1.00 . A A . 186 THR HB 1 1
8 3285 1 1 18 THR HG1 H 4.438 0.247 2.493 1.00 . A A . 186 THR HG1 1 1
8 3286 1 1 18 THR HG21 H 4.874 0.090 -0.471 1.00 . A A . 186 THR HG21 1 1
8 3287 1 1 18 THR HG22 H 5.542 1.707 -0.257 1.00 . A A . 186 THR HG22 1 1
8 3288 1 1 18 THR HG23 H 4.149 1.197 0.694 1.00 . A A . 186 THR HG23 1 1
8 3289 1 1 18 THR N N 6.090 -1.913 0.441 1.00 . A A . 186 THR N 1 1
8 3290 1 1 18 THR O O 9.160 -0.496 1.621 1.00 . A A . 186 THR O 1 1
8 3291 1 1 18 THR OG1 O 5.267 -0.229 2.404 1.00 . A A . 186 THR OG1 1 1
8 3292 1 1 19 VAL C C 10.221 -2.885 2.877 1.00 . A A . 187 VAL C 1 1
8 3293 1 1 19 VAL CA C 8.966 -2.344 3.603 1.00 . A A . 187 VAL CA 1 1
8 3294 1 1 19 VAL CB C 8.351 -3.389 4.555 1.00 . A A . 187 VAL CB 1 1
8 3295 1 1 19 VAL CG1 C 9.448 -4.102 5.355 1.00 . A A . 187 VAL CG1 1 1
8 3296 1 1 19 VAL CG2 C 7.404 -2.689 5.535 1.00 . A A . 187 VAL CG2 1 1
8 3297 1 1 19 VAL H H 7.007 -2.426 2.680 1.00 . A A . 187 VAL H 1 1
8 3298 1 1 19 VAL HA H 9.239 -1.469 4.174 1.00 . A A . 187 VAL HA 1 1
8 3299 1 1 19 VAL HB H 7.797 -4.118 3.980 1.00 . A A . 187 VAL HB 1 1
8 3300 1 1 19 VAL HG11 H 10.243 -3.406 5.577 1.00 . A A . 187 VAL HG11 1 1
8 3301 1 1 19 VAL HG12 H 9.841 -4.924 4.775 1.00 . A A . 187 VAL HG12 1 1
8 3302 1 1 19 VAL HG13 H 9.034 -4.480 6.279 1.00 . A A . 187 VAL HG13 1 1
8 3303 1 1 19 VAL HG21 H 6.879 -3.430 6.119 1.00 . A A . 187 VAL HG21 1 1
8 3304 1 1 19 VAL HG22 H 6.690 -2.095 4.985 1.00 . A A . 187 VAL HG22 1 1
8 3305 1 1 19 VAL HG23 H 7.972 -2.049 6.193 1.00 . A A . 187 VAL HG23 1 1
8 3306 1 1 19 VAL N N 7.881 -1.980 2.629 1.00 . A A . 187 VAL N 1 1
8 3307 1 1 19 VAL O O 11.303 -2.371 3.102 1.00 . A A . 187 VAL O 1 1
8 3308 1 1 20 PRO C C 11.773 -3.548 0.194 1.00 . A A . 188 PRO C 1 1
8 3309 1 1 20 PRO CA C 11.232 -4.471 1.302 1.00 . A A . 188 PRO CA 1 1
8 3310 1 1 20 PRO CB C 10.689 -5.767 0.706 1.00 . A A . 188 PRO CB 1 1
8 3311 1 1 20 PRO CD C 8.821 -4.601 1.685 1.00 . A A . 188 PRO CD 1 1
8 3312 1 1 20 PRO CG C 9.219 -5.547 0.587 1.00 . A A . 188 PRO CG 1 1
8 3313 1 1 20 PRO HA H 12.019 -4.710 1.991 1.00 . A A . 188 PRO HA 1 1
8 3314 1 1 20 PRO HB2 H 11.130 -5.946 -0.266 1.00 . A A . 188 PRO HB2 1 1
8 3315 1 1 20 PRO HB3 H 10.882 -6.597 1.367 1.00 . A A . 188 PRO HB3 1 1
8 3316 1 1 20 PRO HD2 H 8.073 -3.909 1.326 1.00 . A A . 188 PRO HD2 1 1
8 3317 1 1 20 PRO HD3 H 8.455 -5.147 2.540 1.00 . A A . 188 PRO HD3 1 1
8 3318 1 1 20 PRO HG2 H 8.989 -5.115 -0.378 1.00 . A A . 188 PRO HG2 1 1
8 3319 1 1 20 PRO HG3 H 8.692 -6.480 0.711 1.00 . A A . 188 PRO HG3 1 1
8 3320 1 1 20 PRO N N 10.063 -3.896 2.036 1.00 . A A . 188 PRO N 1 1
8 3321 1 1 20 PRO O O 12.776 -3.869 -0.416 1.00 . A A . 188 PRO O 1 1
8 3322 1 1 21 VAL C C 13.090 -1.041 -0.837 1.00 . A A . 189 VAL C 1 1
8 3323 1 1 21 VAL CA C 11.660 -1.508 -1.156 1.00 . A A . 189 VAL CA 1 1
8 3324 1 1 21 VAL CB C 10.660 -0.337 -1.258 1.00 . A A . 189 VAL CB 1 1
8 3325 1 1 21 VAL CG1 C 11.002 0.788 -0.272 1.00 . A A . 189 VAL CG1 1 1
8 3326 1 1 21 VAL CG2 C 10.688 0.225 -2.683 1.00 . A A . 189 VAL CG2 1 1
8 3327 1 1 21 VAL H H 10.341 -2.181 0.424 1.00 . A A . 189 VAL H 1 1
8 3328 1 1 21 VAL HA H 11.676 -2.045 -2.085 1.00 . A A . 189 VAL HA 1 1
8 3329 1 1 21 VAL HB H 9.666 -0.702 -1.043 1.00 . A A . 189 VAL HB 1 1
8 3330 1 1 21 VAL HG11 H 11.086 0.380 0.725 1.00 . A A . 189 VAL HG11 1 1
8 3331 1 1 21 VAL HG12 H 10.220 1.533 -0.289 1.00 . A A . 189 VAL HG12 1 1
8 3332 1 1 21 VAL HG13 H 11.939 1.244 -0.555 1.00 . A A . 189 VAL HG13 1 1
8 3333 1 1 21 VAL HG21 H 9.941 0.998 -2.779 1.00 . A A . 189 VAL HG21 1 1
8 3334 1 1 21 VAL HG22 H 10.480 -0.567 -3.386 1.00 . A A . 189 VAL HG22 1 1
8 3335 1 1 21 VAL HG23 H 11.665 0.640 -2.886 1.00 . A A . 189 VAL HG23 1 1
8 3336 1 1 21 VAL N N 11.145 -2.422 -0.079 1.00 . A A . 189 VAL N 1 1
8 3337 1 1 21 VAL O O 13.882 -0.813 -1.734 1.00 . A A . 189 VAL O 1 1
8 3338 1 1 22 SER C C 15.801 -1.577 0.450 1.00 . A A . 190 SER C 1 1
8 3339 1 1 22 SER CA C 14.798 -0.480 0.824 1.00 . A A . 190 SER CA 1 1
8 3340 1 1 22 SER CB C 14.764 -0.275 2.342 1.00 . A A . 190 SER CB 1 1
8 3341 1 1 22 SER H H 12.753 -1.118 1.116 1.00 . A A . 190 SER H 1 1
8 3342 1 1 22 SER HA H 15.053 0.439 0.334 1.00 . A A . 190 SER HA 1 1
8 3343 1 1 22 SER HB2 H 14.524 -1.206 2.830 1.00 . A A . 190 SER HB2 1 1
8 3344 1 1 22 SER HB3 H 15.739 0.057 2.677 1.00 . A A . 190 SER HB3 1 1
8 3345 1 1 22 SER HG H 13.267 0.360 3.420 1.00 . A A . 190 SER HG 1 1
8 3346 1 1 22 SER N N 13.419 -0.914 0.427 1.00 . A A . 190 SER N 1 1
8 3347 1 1 22 SER O O 16.875 -1.305 -0.048 1.00 . A A . 190 SER O 1 1
8 3348 1 1 22 SER OG O 13.769 0.688 2.670 1.00 . A A . 190 SER OG 1 1
8 3349 1 1 23 ALA C C 16.425 -4.137 -1.179 1.00 . A A . 191 ALA C 1 1
8 3350 1 1 23 ALA CA C 16.327 -3.967 0.343 1.00 . A A . 191 ALA CA 1 1
8 3351 1 1 23 ALA CB C 15.678 -5.196 0.988 1.00 . A A . 191 ALA CB 1 1
8 3352 1 1 23 ALA H H 14.551 -2.978 1.072 1.00 . A A . 191 ALA H 1 1
8 3353 1 1 23 ALA HA H 17.304 -3.811 0.757 1.00 . A A . 191 ALA HA 1 1
8 3354 1 1 23 ALA HB1 H 15.699 -5.092 2.063 1.00 . A A . 191 ALA HB1 1 1
8 3355 1 1 23 ALA HB2 H 16.225 -6.083 0.701 1.00 . A A . 191 ALA HB2 1 1
8 3356 1 1 23 ALA HB3 H 14.655 -5.282 0.654 1.00 . A A . 191 ALA HB3 1 1
8 3357 1 1 23 ALA N N 15.433 -2.812 0.681 1.00 . A A . 191 ALA N 1 1
8 3358 1 1 23 ALA O O 17.432 -4.586 -1.693 1.00 . A A . 191 ALA O 1 1
8 3359 1 1 24 ALA C C 16.388 -2.907 -4.012 1.00 . A A . 192 ALA C 1 1
8 3360 1 1 24 ALA CA C 15.386 -3.890 -3.384 1.00 . A A . 192 ALA CA 1 1
8 3361 1 1 24 ALA CB C 13.956 -3.550 -3.818 1.00 . A A . 192 ALA CB 1 1
8 3362 1 1 24 ALA H H 14.603 -3.414 -1.434 1.00 . A A . 192 ALA H 1 1
8 3363 1 1 24 ALA HA H 15.619 -4.900 -3.680 1.00 . A A . 192 ALA HA 1 1
8 3364 1 1 24 ALA HB1 H 13.806 -2.482 -3.760 1.00 . A A . 192 ALA HB1 1 1
8 3365 1 1 24 ALA HB2 H 13.253 -4.049 -3.168 1.00 . A A . 192 ALA HB2 1 1
8 3366 1 1 24 ALA HB3 H 13.802 -3.879 -4.835 1.00 . A A . 192 ALA HB3 1 1
8 3367 1 1 24 ALA N N 15.389 -3.773 -1.891 1.00 . A A . 192 ALA N 1 1
8 3368 1 1 24 ALA O O 16.971 -3.198 -5.040 1.00 . A A . 192 ALA O 1 1
8 3369 1 1 25 GLN C C 18.971 -0.930 -3.397 1.00 . A A . 193 GLN C 1 1
8 3370 1 1 25 GLN CA C 17.556 -0.758 -3.983 1.00 . A A . 193 GLN CA 1 1
8 3371 1 1 25 GLN CB C 16.977 0.631 -3.673 1.00 . A A . 193 GLN CB 1 1
8 3372 1 1 25 GLN CD C 16.399 2.305 -1.906 1.00 . A A . 193 GLN CD 1 1
8 3373 1 1 25 GLN CG C 16.984 0.916 -2.166 1.00 . A A . 193 GLN CG 1 1
8 3374 1 1 25 GLN H H 16.105 -1.543 -2.584 1.00 . A A . 193 GLN H 1 1
8 3375 1 1 25 GLN HA H 17.602 -0.884 -5.054 1.00 . A A . 193 GLN HA 1 1
8 3376 1 1 25 GLN HB2 H 17.570 1.381 -4.178 1.00 . A A . 193 GLN HB2 1 1
8 3377 1 1 25 GLN HB3 H 15.961 0.681 -4.039 1.00 . A A . 193 GLN HB3 1 1
8 3378 1 1 25 GLN HE21 H 17.952 3.275 -2.682 1.00 . A A . 193 GLN HE21 1 1
8 3379 1 1 25 GLN HE22 H 16.703 4.256 -2.090 1.00 . A A . 193 GLN HE22 1 1
8 3380 1 1 25 GLN HG2 H 16.385 0.176 -1.658 1.00 . A A . 193 GLN HG2 1 1
8 3381 1 1 25 GLN HG3 H 17.996 0.881 -1.794 1.00 . A A . 193 GLN HG3 1 1
8 3382 1 1 25 GLN N N 16.589 -1.754 -3.410 1.00 . A A . 193 GLN N 1 1
8 3383 1 1 25 GLN NE2 N 17.075 3.367 -2.255 1.00 . A A . 193 GLN NE2 1 1
8 3384 1 1 25 GLN O O 19.937 -0.544 -4.027 1.00 . A A . 193 GLN O 1 1
8 3385 1 1 25 GLN OE1 O 15.313 2.428 -1.377 1.00 . A A . 193 GLN OE1 1 1
8 3386 1 1 26 VAL C C 21.149 -2.991 -2.109 1.00 . A A . 194 VAL C 1 1
8 3387 1 1 26 VAL CA C 20.487 -1.685 -1.627 1.00 . A A . 194 VAL CA 1 1
8 3388 1 1 26 VAL CB C 20.339 -1.686 -0.094 1.00 . A A . 194 VAL CB 1 1
8 3389 1 1 26 VAL CG1 C 19.749 -0.357 0.385 1.00 . A A . 194 VAL CG1 1 1
8 3390 1 1 26 VAL CG2 C 19.447 -2.844 0.372 1.00 . A A . 194 VAL CG2 1 1
8 3391 1 1 26 VAL H H 18.324 -1.810 -1.724 1.00 . A A . 194 VAL H 1 1
8 3392 1 1 26 VAL HA H 21.107 -0.855 -1.918 1.00 . A A . 194 VAL HA 1 1
8 3393 1 1 26 VAL HB H 21.320 -1.800 0.343 1.00 . A A . 194 VAL HB 1 1
8 3394 1 1 26 VAL HG11 H 18.947 -0.059 -0.274 1.00 . A A . 194 VAL HG11 1 1
8 3395 1 1 26 VAL HG12 H 20.517 0.401 0.383 1.00 . A A . 194 VAL HG12 1 1
8 3396 1 1 26 VAL HG13 H 19.364 -0.475 1.388 1.00 . A A . 194 VAL HG13 1 1
8 3397 1 1 26 VAL HG21 H 20.027 -3.518 0.984 1.00 . A A . 194 VAL HG21 1 1
8 3398 1 1 26 VAL HG22 H 19.066 -3.377 -0.486 1.00 . A A . 194 VAL HG22 1 1
8 3399 1 1 26 VAL HG23 H 18.622 -2.455 0.949 1.00 . A A . 194 VAL HG23 1 1
8 3400 1 1 26 VAL N N 19.113 -1.501 -2.217 1.00 . A A . 194 VAL N 1 1
8 3401 1 1 26 VAL O O 22.277 -3.277 -1.745 1.00 . A A . 194 VAL O 1 1
8 3402 1 1 27 LYS C C 21.894 -4.799 -4.683 1.00 . A A . 195 LYS C 1 1
8 3403 1 1 27 LYS CA C 21.059 -5.059 -3.417 1.00 . A A . 195 LYS CA 1 1
8 3404 1 1 27 LYS CB C 19.852 -5.959 -3.717 1.00 . A A . 195 LYS CB 1 1
8 3405 1 1 27 LYS CD C 19.367 -7.954 -5.155 1.00 . A A . 195 LYS CD 1 1
8 3406 1 1 27 LYS CE C 18.526 -9.074 -4.529 1.00 . A A . 195 LYS CE 1 1
8 3407 1 1 27 LYS CG C 20.321 -7.364 -4.109 1.00 . A A . 195 LYS CG 1 1
8 3408 1 1 27 LYS H H 19.568 -3.523 -3.192 1.00 . A A . 195 LYS H 1 1
8 3409 1 1 27 LYS HA H 21.670 -5.514 -2.653 1.00 . A A . 195 LYS HA 1 1
8 3410 1 1 27 LYS HB2 H 19.227 -6.021 -2.838 1.00 . A A . 195 LYS HB2 1 1
8 3411 1 1 27 LYS HB3 H 19.284 -5.532 -4.531 1.00 . A A . 195 LYS HB3 1 1
8 3412 1 1 27 LYS HD2 H 18.712 -7.175 -5.522 1.00 . A A . 195 LYS HD2 1 1
8 3413 1 1 27 LYS HD3 H 19.941 -8.354 -5.977 1.00 . A A . 195 LYS HD3 1 1
8 3414 1 1 27 LYS HE2 H 18.371 -8.878 -3.476 1.00 . A A . 195 LYS HE2 1 1
8 3415 1 1 27 LYS HE3 H 17.579 -9.158 -5.038 1.00 . A A . 195 LYS HE3 1 1
8 3416 1 1 27 LYS HG2 H 21.319 -7.308 -4.521 1.00 . A A . 195 LYS HG2 1 1
8 3417 1 1 27 LYS HG3 H 20.328 -7.997 -3.234 1.00 . A A . 195 LYS HG3 1 1
8 3418 1 1 27 LYS HZ1 H 18.886 -11.094 -4.154 1.00 . A A . 195 LYS HZ1 1 1
8 3419 1 1 27 LYS HZ2 H 20.296 -10.180 -4.409 1.00 . A A . 195 LYS HZ2 1 1
8 3420 1 1 27 LYS HZ3 H 19.300 -10.604 -5.721 1.00 . A A . 195 LYS HZ3 1 1
8 3421 1 1 27 LYS N N 20.470 -3.778 -2.915 1.00 . A A . 195 LYS N 1 1
8 3422 1 1 27 LYS NZ N 19.312 -10.331 -4.718 1.00 . A A . 195 LYS NZ 1 1
8 3423 1 1 27 LYS O O 23.076 -5.105 -4.657 1.00 . A A . 195 LYS O 1 1
8 3424 1 1 27 LYS OXT O 21.343 -4.298 -5.653 1.00 . A A . 195 LYS OXT 1 1
9 3425 1 1 1 LYS C C -24.414 -1.500 0.112 1.00 . A A . 1 LYS C 1 1
9 3426 1 1 1 LYS CA C -25.845 -2.050 0.193 1.00 . A A . 1 LYS CA 1 1
9 3427 1 1 1 LYS CB C -26.821 -1.148 -0.574 1.00 . A A . 1 LYS CB 1 1
9 3428 1 1 1 LYS CD C -26.360 -0.233 -2.867 1.00 . A A . 1 LYS CD 1 1
9 3429 1 1 1 LYS CE C -27.026 -0.255 -4.249 1.00 . A A . 1 LYS CE 1 1
9 3430 1 1 1 LYS CG C -26.775 -1.476 -2.072 1.00 . A A . 1 LYS CG 1 1
9 3431 1 1 1 LYS HA H -25.885 -3.050 -0.209 1.00 . A A . 1 LYS HA 1 1
9 3432 1 1 1 LYS HB2 H -27.821 -1.311 -0.203 1.00 . A A . 1 LYS HB2 1 1
9 3433 1 1 1 LYS HB3 H -26.547 -0.114 -0.424 1.00 . A A . 1 LYS HB3 1 1
9 3434 1 1 1 LYS HD2 H -26.668 0.655 -2.332 1.00 . A A . 1 LYS HD2 1 1
9 3435 1 1 1 LYS HD3 H -25.288 -0.226 -2.988 1.00 . A A . 1 LYS HD3 1 1
9 3436 1 1 1 LYS HE2 H -26.659 -1.094 -4.824 1.00 . A A . 1 LYS HE2 1 1
9 3437 1 1 1 LYS HE3 H -28.099 -0.309 -4.147 1.00 . A A . 1 LYS HE3 1 1
9 3438 1 1 1 LYS HG2 H -26.064 -2.270 -2.247 1.00 . A A . 1 LYS HG2 1 1
9 3439 1 1 1 LYS HG3 H -27.755 -1.795 -2.396 1.00 . A A . 1 LYS HG3 1 1
9 3440 1 1 1 LYS HZ1 H -26.882 1.829 -4.274 1.00 . A A . 1 LYS HZ1 1 1
9 3441 1 1 1 LYS HZ2 H -27.164 1.133 -5.797 1.00 . A A . 1 LYS HZ2 1 1
9 3442 1 1 1 LYS HZ3 H -25.622 1.041 -5.091 1.00 . A A . 1 LYS HZ3 1 1
9 3443 1 1 1 LYS N N -26.316 -2.046 1.615 1.00 . A A . 1 LYS N 1 1
9 3444 1 1 1 LYS NZ N -26.645 1.033 -4.900 1.00 . A A . 1 LYS NZ 1 1
9 3445 1 1 1 LYS O O -24.113 -0.466 0.679 1.00 . A A . 1 LYS O 1 1
9 3446 1 1 2 LYS C C -21.443 -2.426 -1.917 1.00 . A A . 2 LYS C 1 1
9 3447 1 1 2 LYS CA C -22.120 -1.731 -0.725 1.00 . A A . 2 LYS CA 1 1
9 3448 1 1 2 LYS CB C -21.431 -2.128 0.590 1.00 . A A . 2 LYS CB 1 1
9 3449 1 1 2 LYS CD C -20.286 -1.266 2.645 1.00 . A A . 2 LYS CD 1 1
9 3450 1 1 2 LYS CE C -19.997 -0.014 3.488 1.00 . A A . 2 LYS CE 1 1
9 3451 1 1 2 LYS CG C -21.028 -0.869 1.365 1.00 . A A . 2 LYS CG 1 1
9 3452 1 1 2 LYS H H -23.829 -3.017 -1.032 1.00 . A A . 2 LYS H 1 1
9 3453 1 1 2 LYS HA H -22.082 -0.660 -0.846 1.00 . A A . 2 LYS HA 1 1
9 3454 1 1 2 LYS HB2 H -22.110 -2.718 1.190 1.00 . A A . 2 LYS HB2 1 1
9 3455 1 1 2 LYS HB3 H -20.547 -2.708 0.373 1.00 . A A . 2 LYS HB3 1 1
9 3456 1 1 2 LYS HD2 H -20.894 -1.956 3.212 1.00 . A A . 2 LYS HD2 1 1
9 3457 1 1 2 LYS HD3 H -19.353 -1.742 2.385 1.00 . A A . 2 LYS HD3 1 1
9 3458 1 1 2 LYS HE2 H -18.945 0.030 3.733 1.00 . A A . 2 LYS HE2 1 1
9 3459 1 1 2 LYS HE3 H -20.294 0.876 2.956 1.00 . A A . 2 LYS HE3 1 1
9 3460 1 1 2 LYS HG2 H -20.383 -0.258 0.749 1.00 . A A . 2 LYS HG2 1 1
9 3461 1 1 2 LYS HG3 H -21.913 -0.307 1.626 1.00 . A A . 2 LYS HG3 1 1
9 3462 1 1 2 LYS HZ1 H -21.812 -0.320 4.481 1.00 . A A . 2 LYS HZ1 1 1
9 3463 1 1 2 LYS HZ2 H -20.739 0.717 5.293 1.00 . A A . 2 LYS HZ2 1 1
9 3464 1 1 2 LYS HZ3 H -20.466 -0.959 5.291 1.00 . A A . 2 LYS HZ3 1 1
9 3465 1 1 2 LYS N N -23.544 -2.189 -0.589 1.00 . A A . 2 LYS N 1 1
9 3466 1 1 2 LYS NZ N -20.816 -0.157 4.730 1.00 . A A . 2 LYS NZ 1 1
9 3467 1 1 2 LYS O O -22.058 -3.211 -2.617 1.00 . A A . 2 LYS O 1 1
9 3468 1 1 3 GLY C C -18.593 -3.934 -2.760 1.00 . A A . 171 GLY C 1 1
9 3469 1 1 3 GLY CA C -19.441 -2.768 -3.281 1.00 . A A . 171 GLY CA 1 1
9 3470 1 1 3 GLY H H -19.714 -1.501 -1.562 1.00 . A A . 171 GLY H 1 1
9 3471 1 1 3 GLY HA2 H -20.148 -3.134 -4.013 1.00 . A A . 171 GLY HA2 1 1
9 3472 1 1 3 GLY HA3 H -18.794 -2.037 -3.739 1.00 . A A . 171 GLY HA3 1 1
9 3473 1 1 3 GLY N N -20.180 -2.138 -2.145 1.00 . A A . 171 GLY N 1 1
9 3474 1 1 3 GLY O O -19.110 -4.857 -2.157 1.00 . A A . 171 GLY O 1 1
9 3475 1 1 4 PHE C C -15.320 -4.436 -1.576 1.00 . A A . 172 PHE C 1 1
9 3476 1 1 4 PHE CA C -16.403 -4.996 -2.511 1.00 . A A . 172 PHE CA 1 1
9 3477 1 1 4 PHE CB C -15.768 -5.590 -3.773 1.00 . A A . 172 PHE CB 1 1
9 3478 1 1 4 PHE CD1 C -16.650 -7.954 -3.721 1.00 . A A . 172 PHE CD1 1 1
9 3479 1 1 4 PHE CD2 C -17.455 -6.446 -5.441 1.00 . A A . 172 PHE CD2 1 1
9 3480 1 1 4 PHE CE1 C -17.462 -8.973 -4.233 1.00 . A A . 172 PHE CE1 1 1
9 3481 1 1 4 PHE CE2 C -18.266 -7.465 -5.953 1.00 . A A . 172 PHE CE2 1 1
9 3482 1 1 4 PHE CG C -16.646 -6.690 -4.324 1.00 . A A . 172 PHE CG 1 1
9 3483 1 1 4 PHE CZ C -18.270 -8.727 -5.349 1.00 . A A . 172 PHE CZ 1 1
9 3484 1 1 4 PHE H H -16.915 -3.138 -3.477 1.00 . A A . 172 PHE H 1 1
9 3485 1 1 4 PHE HA H -16.981 -5.755 -2.007 1.00 . A A . 172 PHE HA 1 1
9 3486 1 1 4 PHE HB2 H -15.651 -4.816 -4.516 1.00 . A A . 172 PHE HB2 1 1
9 3487 1 1 4 PHE HB3 H -14.799 -5.998 -3.527 1.00 . A A . 172 PHE HB3 1 1
9 3488 1 1 4 PHE HD1 H -16.026 -8.144 -2.860 1.00 . A A . 172 PHE HD1 1 1
9 3489 1 1 4 PHE HD2 H -17.453 -5.472 -5.907 1.00 . A A . 172 PHE HD2 1 1
9 3490 1 1 4 PHE HE1 H -17.465 -9.947 -3.768 1.00 . A A . 172 PHE HE1 1 1
9 3491 1 1 4 PHE HE2 H -18.891 -7.276 -6.813 1.00 . A A . 172 PHE HE2 1 1
9 3492 1 1 4 PHE HZ H -18.897 -9.514 -5.745 1.00 . A A . 172 PHE HZ 1 1
9 3493 1 1 4 PHE N N -17.301 -3.895 -2.987 1.00 . A A . 172 PHE N 1 1
9 3494 1 1 4 PHE O O -14.725 -3.417 -1.877 1.00 . A A . 172 PHE O 1 1
9 3495 1 1 5 PRO C C -12.663 -5.138 0.077 1.00 . A A . 173 PRO C 1 1
9 3496 1 1 5 PRO CA C -14.066 -4.670 0.511 1.00 . A A . 173 PRO CA 1 1
9 3497 1 1 5 PRO CB C -14.513 -5.336 1.813 1.00 . A A . 173 PRO CB 1 1
9 3498 1 1 5 PRO CD C -15.763 -6.347 -0.020 1.00 . A A . 173 PRO CD 1 1
9 3499 1 1 5 PRO CG C -15.307 -6.537 1.404 1.00 . A A . 173 PRO CG 1 1
9 3500 1 1 5 PRO HA H -14.090 -3.598 0.628 1.00 . A A . 173 PRO HA 1 1
9 3501 1 1 5 PRO HB2 H -13.650 -5.632 2.394 1.00 . A A . 173 PRO HB2 1 1
9 3502 1 1 5 PRO HB3 H -15.137 -4.665 2.384 1.00 . A A . 173 PRO HB3 1 1
9 3503 1 1 5 PRO HD2 H -15.458 -7.190 -0.624 1.00 . A A . 173 PRO HD2 1 1
9 3504 1 1 5 PRO HD3 H -16.833 -6.218 -0.059 1.00 . A A . 173 PRO HD3 1 1
9 3505 1 1 5 PRO HG2 H -14.690 -7.421 1.477 1.00 . A A . 173 PRO HG2 1 1
9 3506 1 1 5 PRO HG3 H -16.170 -6.641 2.045 1.00 . A A . 173 PRO HG3 1 1
9 3507 1 1 5 PRO N N -15.095 -5.116 -0.469 1.00 . A A . 173 PRO N 1 1
9 3508 1 1 5 PRO O O -12.082 -6.028 0.674 1.00 . A A . 173 PRO O 1 1
9 3509 1 1 6 PHE C C -9.710 -3.832 -1.183 1.00 . A A . 174 PHE C 1 1
9 3510 1 1 6 PHE CA C -10.748 -4.937 -1.437 1.00 . A A . 174 PHE CA 1 1
9 3511 1 1 6 PHE CB C -10.885 -5.251 -2.941 1.00 . A A . 174 PHE CB 1 1
9 3512 1 1 6 PHE CD1 C -10.483 -3.032 -4.097 1.00 . A A . 174 PHE CD1 1 1
9 3513 1 1 6 PHE CD2 C -12.723 -3.956 -4.093 1.00 . A A . 174 PHE CD2 1 1
9 3514 1 1 6 PHE CE1 C -10.942 -1.926 -4.822 1.00 . A A . 174 PHE CE1 1 1
9 3515 1 1 6 PHE CE2 C -13.181 -2.852 -4.818 1.00 . A A . 174 PHE CE2 1 1
9 3516 1 1 6 PHE CG C -11.375 -4.049 -3.729 1.00 . A A . 174 PHE CG 1 1
9 3517 1 1 6 PHE CZ C -12.291 -1.836 -5.184 1.00 . A A . 174 PHE CZ 1 1
9 3518 1 1 6 PHE H H -12.605 -3.826 -1.413 1.00 . A A . 174 PHE H 1 1
9 3519 1 1 6 PHE HA H -10.438 -5.827 -0.924 1.00 . A A . 174 PHE HA 1 1
9 3520 1 1 6 PHE HB2 H -9.923 -5.552 -3.328 1.00 . A A . 174 PHE HB2 1 1
9 3521 1 1 6 PHE HB3 H -11.583 -6.067 -3.068 1.00 . A A . 174 PHE HB3 1 1
9 3522 1 1 6 PHE HD1 H -9.442 -3.099 -3.817 1.00 . A A . 174 PHE HD1 1 1
9 3523 1 1 6 PHE HD2 H -13.411 -4.739 -3.812 1.00 . A A . 174 PHE HD2 1 1
9 3524 1 1 6 PHE HE1 H -10.254 -1.143 -5.104 1.00 . A A . 174 PHE HE1 1 1
9 3525 1 1 6 PHE HE2 H -14.223 -2.783 -5.097 1.00 . A A . 174 PHE HE2 1 1
9 3526 1 1 6 PHE HZ H -12.644 -0.983 -5.744 1.00 . A A . 174 PHE HZ 1 1
9 3527 1 1 6 PHE N N -12.116 -4.540 -0.955 1.00 . A A . 174 PHE N 1 1
9 3528 1 1 6 PHE O O -8.525 -4.105 -1.099 1.00 . A A . 174 PHE O 1 1
9 3529 1 1 7 SER C C -8.431 -1.652 0.495 1.00 . A A . 175 SER C 1 1
9 3530 1 1 7 SER CA C -9.204 -1.458 -0.814 1.00 . A A . 175 SER CA 1 1
9 3531 1 1 7 SER CB C -10.073 -0.198 -0.757 1.00 . A A . 175 SER CB 1 1
9 3532 1 1 7 SER H H -11.104 -2.425 -1.138 1.00 . A A . 175 SER H 1 1
9 3533 1 1 7 SER HA H -8.509 -1.378 -1.626 1.00 . A A . 175 SER HA 1 1
9 3534 1 1 7 SER HB2 H -10.707 -0.234 0.113 1.00 . A A . 175 SER HB2 1 1
9 3535 1 1 7 SER HB3 H -9.432 0.672 -0.692 1.00 . A A . 175 SER HB3 1 1
9 3536 1 1 7 SER HG H -10.780 0.737 -2.317 1.00 . A A . 175 SER HG 1 1
9 3537 1 1 7 SER N N -10.146 -2.601 -1.062 1.00 . A A . 175 SER N 1 1
9 3538 1 1 7 SER O O -7.273 -1.288 0.587 1.00 . A A . 175 SER O 1 1
9 3539 1 1 7 SER OG O -10.887 -0.134 -1.923 1.00 . A A . 175 SER OG 1 1
9 3540 1 1 8 ILE C C -7.188 -3.431 2.588 1.00 . A A . 176 ILE C 1 1
9 3541 1 1 8 ILE CA C -8.363 -2.464 2.804 1.00 . A A . 176 ILE CA 1 1
9 3542 1 1 8 ILE CB C -9.401 -3.046 3.789 1.00 . A A . 176 ILE CB 1 1
9 3543 1 1 8 ILE CD1 C -10.857 -5.022 4.342 1.00 . A A . 176 ILE CD1 1 1
9 3544 1 1 8 ILE CG1 C -10.012 -4.354 3.253 1.00 . A A . 176 ILE CG1 1 1
9 3545 1 1 8 ILE CG2 C -10.519 -2.026 4.028 1.00 . A A . 176 ILE CG2 1 1
9 3546 1 1 8 ILE H H -9.987 -2.510 1.369 1.00 . A A . 176 ILE H 1 1
9 3547 1 1 8 ILE HA H -7.989 -1.524 3.187 1.00 . A A . 176 ILE HA 1 1
9 3548 1 1 8 ILE HB H -8.907 -3.240 4.733 1.00 . A A . 176 ILE HB 1 1
9 3549 1 1 8 ILE HD11 H -11.146 -6.010 4.018 1.00 . A A . 176 ILE HD11 1 1
9 3550 1 1 8 ILE HD12 H -11.743 -4.431 4.524 1.00 . A A . 176 ILE HD12 1 1
9 3551 1 1 8 ILE HD13 H -10.281 -5.096 5.253 1.00 . A A . 176 ILE HD13 1 1
9 3552 1 1 8 ILE HG12 H -10.636 -4.139 2.398 1.00 . A A . 176 ILE HG12 1 1
9 3553 1 1 8 ILE HG13 H -9.221 -5.027 2.960 1.00 . A A . 176 ILE HG13 1 1
9 3554 1 1 8 ILE HG21 H -10.854 -2.094 5.053 1.00 . A A . 176 ILE HG21 1 1
9 3555 1 1 8 ILE HG22 H -11.347 -2.235 3.366 1.00 . A A . 176 ILE HG22 1 1
9 3556 1 1 8 ILE HG23 H -10.149 -1.030 3.837 1.00 . A A . 176 ILE HG23 1 1
9 3557 1 1 8 ILE N N -9.060 -2.228 1.493 1.00 . A A . 176 ILE N 1 1
9 3558 1 1 8 ILE O O -6.140 -3.283 3.191 1.00 . A A . 176 ILE O 1 1
9 3559 1 1 9 PHE C C -5.186 -4.687 0.585 1.00 . A A . 177 PHE C 1 1
9 3560 1 1 9 PHE CA C -6.263 -5.383 1.425 1.00 . A A . 177 PHE CA 1 1
9 3561 1 1 9 PHE CB C -6.909 -6.525 0.629 1.00 . A A . 177 PHE CB 1 1
9 3562 1 1 9 PHE CD1 C -7.253 -8.222 2.468 1.00 . A A . 177 PHE CD1 1 1
9 3563 1 1 9 PHE CD2 C -9.199 -7.227 1.418 1.00 . A A . 177 PHE CD2 1 1
9 3564 1 1 9 PHE CE1 C -8.089 -8.978 3.298 1.00 . A A . 177 PHE CE1 1 1
9 3565 1 1 9 PHE CE2 C -10.034 -7.984 2.247 1.00 . A A . 177 PHE CE2 1 1
9 3566 1 1 9 PHE CG C -7.808 -7.345 1.527 1.00 . A A . 177 PHE CG 1 1
9 3567 1 1 9 PHE CZ C -9.480 -8.860 3.188 1.00 . A A . 177 PHE CZ 1 1
9 3568 1 1 9 PHE H H -8.206 -4.483 1.239 1.00 . A A . 177 PHE H 1 1
9 3569 1 1 9 PHE HA H -5.840 -5.763 2.342 1.00 . A A . 177 PHE HA 1 1
9 3570 1 1 9 PHE HB2 H -7.490 -6.111 -0.182 1.00 . A A . 177 PHE HB2 1 1
9 3571 1 1 9 PHE HB3 H -6.135 -7.159 0.223 1.00 . A A . 177 PHE HB3 1 1
9 3572 1 1 9 PHE HD1 H -6.181 -8.313 2.554 1.00 . A A . 177 PHE HD1 1 1
9 3573 1 1 9 PHE HD2 H -9.628 -6.553 0.693 1.00 . A A . 177 PHE HD2 1 1
9 3574 1 1 9 PHE HE1 H -7.660 -9.654 4.024 1.00 . A A . 177 PHE HE1 1 1
9 3575 1 1 9 PHE HE2 H -11.106 -7.892 2.162 1.00 . A A . 177 PHE HE2 1 1
9 3576 1 1 9 PHE HZ H -10.123 -9.443 3.828 1.00 . A A . 177 PHE HZ 1 1
9 3577 1 1 9 PHE N N -7.356 -4.404 1.717 1.00 . A A . 177 PHE N 1 1
9 3578 1 1 9 PHE O O -4.019 -4.989 0.711 1.00 . A A . 177 PHE O 1 1
9 3579 1 1 10 LEU C C -3.647 -2.218 -0.203 1.00 . A A . 178 LEU C 1 1
9 3580 1 1 10 LEU CA C -4.588 -3.014 -1.108 1.00 . A A . 178 LEU CA 1 1
9 3581 1 1 10 LEU CB C -5.403 -2.075 -2.006 1.00 . A A . 178 LEU CB 1 1
9 3582 1 1 10 LEU CD1 C -6.871 -1.971 -4.030 1.00 . A A . 178 LEU CD1 1 1
9 3583 1 1 10 LEU CD2 C -4.610 -3.022 -4.183 1.00 . A A . 178 LEU CD2 1 1
9 3584 1 1 10 LEU CG C -5.830 -2.808 -3.281 1.00 . A A . 178 LEU CG 1 1
9 3585 1 1 10 LEU H H -6.523 -3.529 -0.327 1.00 . A A . 178 LEU H 1 1
9 3586 1 1 10 LEU HA H -4.025 -3.702 -1.705 1.00 . A A . 178 LEU HA 1 1
9 3587 1 1 10 LEU HB2 H -6.280 -1.738 -1.473 1.00 . A A . 178 LEU HB2 1 1
9 3588 1 1 10 LEU HB3 H -4.798 -1.221 -2.273 1.00 . A A . 178 LEU HB3 1 1
9 3589 1 1 10 LEU HD11 H -7.774 -1.908 -3.442 1.00 . A A . 178 LEU HD11 1 1
9 3590 1 1 10 LEU HD12 H -7.093 -2.435 -4.980 1.00 . A A . 178 LEU HD12 1 1
9 3591 1 1 10 LEU HD13 H -6.483 -0.977 -4.199 1.00 . A A . 178 LEU HD13 1 1
9 3592 1 1 10 LEU HD21 H -4.021 -3.844 -3.802 1.00 . A A . 178 LEU HD21 1 1
9 3593 1 1 10 LEU HD22 H -4.007 -2.125 -4.196 1.00 . A A . 178 LEU HD22 1 1
9 3594 1 1 10 LEU HD23 H -4.937 -3.250 -5.186 1.00 . A A . 178 LEU HD23 1 1
9 3595 1 1 10 LEU HG H -6.262 -3.763 -3.019 1.00 . A A . 178 LEU HG 1 1
9 3596 1 1 10 LEU N N -5.575 -3.753 -0.259 1.00 . A A . 178 LEU N 1 1
9 3597 1 1 10 LEU O O -2.454 -2.198 -0.418 1.00 . A A . 178 LEU O 1 1
9 3598 1 1 11 LEU C C -2.554 -1.768 2.640 1.00 . A A . 179 LEU C 1 1
9 3599 1 1 11 LEU CA C -3.356 -0.792 1.765 1.00 . A A . 179 LEU CA 1 1
9 3600 1 1 11 LEU CB C -4.350 0.026 2.600 1.00 . A A . 179 LEU CB 1 1
9 3601 1 1 11 LEU CD1 C -3.372 2.334 2.464 1.00 . A A . 179 LEU CD1 1 1
9 3602 1 1 11 LEU CD2 C -4.456 1.554 4.576 1.00 . A A . 179 LEU CD2 1 1
9 3603 1 1 11 LEU CG C -3.611 1.125 3.373 1.00 . A A . 179 LEU CG 1 1
9 3604 1 1 11 LEU H H -5.159 -1.648 0.940 1.00 . A A . 179 LEU H 1 1
9 3605 1 1 11 LEU HA H -2.688 -0.137 1.227 1.00 . A A . 179 LEU HA 1 1
9 3606 1 1 11 LEU HB2 H -5.081 0.476 1.946 1.00 . A A . 179 LEU HB2 1 1
9 3607 1 1 11 LEU HB3 H -4.850 -0.627 3.301 1.00 . A A . 179 LEU HB3 1 1
9 3608 1 1 11 LEU HD11 H -2.971 2.000 1.518 1.00 . A A . 179 LEU HD11 1 1
9 3609 1 1 11 LEU HD12 H -2.670 3.005 2.935 1.00 . A A . 179 LEU HD12 1 1
9 3610 1 1 11 LEU HD13 H -4.306 2.850 2.297 1.00 . A A . 179 LEU HD13 1 1
9 3611 1 1 11 LEU HD21 H -5.020 0.709 4.944 1.00 . A A . 179 LEU HD21 1 1
9 3612 1 1 11 LEU HD22 H -5.138 2.338 4.278 1.00 . A A . 179 LEU HD22 1 1
9 3613 1 1 11 LEU HD23 H -3.808 1.921 5.359 1.00 . A A . 179 LEU HD23 1 1
9 3614 1 1 11 LEU HG H -2.660 0.745 3.718 1.00 . A A . 179 LEU HG 1 1
9 3615 1 1 11 LEU N N -4.190 -1.586 0.809 1.00 . A A . 179 LEU N 1 1
9 3616 1 1 11 LEU O O -1.366 -1.588 2.842 1.00 . A A . 179 LEU O 1 1
9 3617 1 1 12 ALA C C -1.366 -4.438 3.146 1.00 . A A . 180 ALA C 1 1
9 3618 1 1 12 ALA CA C -2.492 -3.819 3.983 1.00 . A A . 180 ALA CA 1 1
9 3619 1 1 12 ALA CB C -3.542 -4.873 4.350 1.00 . A A . 180 ALA CB 1 1
9 3620 1 1 12 ALA H H -4.157 -2.923 2.939 1.00 . A A . 180 ALA H 1 1
9 3621 1 1 12 ALA HA H -2.096 -3.359 4.876 1.00 . A A . 180 ALA HA 1 1
9 3622 1 1 12 ALA HB1 H -3.882 -5.370 3.452 1.00 . A A . 180 ALA HB1 1 1
9 3623 1 1 12 ALA HB2 H -4.381 -4.393 4.834 1.00 . A A . 180 ALA HB2 1 1
9 3624 1 1 12 ALA HB3 H -3.106 -5.598 5.020 1.00 . A A . 180 ALA HB3 1 1
9 3625 1 1 12 ALA N N -3.201 -2.806 3.137 1.00 . A A . 180 ALA N 1 1
9 3626 1 1 12 ALA O O -0.255 -4.610 3.616 1.00 . A A . 180 ALA O 1 1
9 3627 1 1 13 LEU C C 0.399 -4.243 0.625 1.00 . A A . 181 LEU C 1 1
9 3628 1 1 13 LEU CA C -0.610 -5.337 1.001 1.00 . A A . 181 LEU CA 1 1
9 3629 1 1 13 LEU CB C -1.356 -5.853 -0.237 1.00 . A A . 181 LEU CB 1 1
9 3630 1 1 13 LEU CD1 C -0.376 -8.131 -0.623 1.00 . A A . 181 LEU CD1 1 1
9 3631 1 1 13 LEU CD2 C -0.915 -6.654 -2.565 1.00 . A A . 181 LEU CD2 1 1
9 3632 1 1 13 LEU CG C -0.413 -6.682 -1.118 1.00 . A A . 181 LEU CG 1 1
9 3633 1 1 13 LEU H H -2.559 -4.581 1.549 1.00 . A A . 181 LEU H 1 1
9 3634 1 1 13 LEU HA H -0.107 -6.153 1.497 1.00 . A A . 181 LEU HA 1 1
9 3635 1 1 13 LEU HB2 H -2.187 -6.468 0.078 1.00 . A A . 181 LEU HB2 1 1
9 3636 1 1 13 LEU HB3 H -1.728 -5.013 -0.804 1.00 . A A . 181 LEU HB3 1 1
9 3637 1 1 13 LEU HD11 H 0.242 -8.194 0.261 1.00 . A A . 181 LEU HD11 1 1
9 3638 1 1 13 LEU HD12 H 0.034 -8.764 -1.395 1.00 . A A . 181 LEU HD12 1 1
9 3639 1 1 13 LEU HD13 H -1.379 -8.456 -0.385 1.00 . A A . 181 LEU HD13 1 1
9 3640 1 1 13 LEU HD21 H -0.980 -5.631 -2.904 1.00 . A A . 181 LEU HD21 1 1
9 3641 1 1 13 LEU HD22 H -1.890 -7.114 -2.618 1.00 . A A . 181 LEU HD22 1 1
9 3642 1 1 13 LEU HD23 H -0.226 -7.198 -3.194 1.00 . A A . 181 LEU HD23 1 1
9 3643 1 1 13 LEU HG H 0.582 -6.264 -1.073 1.00 . A A . 181 LEU HG 1 1
9 3644 1 1 13 LEU N N -1.652 -4.751 1.900 1.00 . A A . 181 LEU N 1 1
9 3645 1 1 13 LEU O O 1.568 -4.524 0.460 1.00 . A A . 181 LEU O 1 1
9 3646 1 1 14 LEU C C 2.052 -1.832 1.126 1.00 . A A . 182 LEU C 1 1
9 3647 1 1 14 LEU CA C 0.880 -1.879 0.139 1.00 . A A . 182 LEU CA 1 1
9 3648 1 1 14 LEU CB C 0.053 -0.584 0.241 1.00 . A A . 182 LEU CB 1 1
9 3649 1 1 14 LEU CD1 C 1.813 0.702 -1.013 1.00 . A A . 182 LEU CD1 1 1
9 3650 1 1 14 LEU CD2 C -0.100 -0.325 -2.257 1.00 . A A . 182 LEU CD2 1 1
9 3651 1 1 14 LEU CG C 0.325 0.348 -0.948 1.00 . A A . 182 LEU CG 1 1
9 3652 1 1 14 LEU H H -1.004 -2.814 0.640 1.00 . A A . 182 LEU H 1 1
9 3653 1 1 14 LEU HA H 1.249 -2.002 -0.867 1.00 . A A . 182 LEU HA 1 1
9 3654 1 1 14 LEU HB2 H -0.997 -0.827 0.264 1.00 . A A . 182 LEU HB2 1 1
9 3655 1 1 14 LEU HB3 H 0.312 -0.071 1.155 1.00 . A A . 182 LEU HB3 1 1
9 3656 1 1 14 LEU HD11 H 2.192 0.860 -0.014 1.00 . A A . 182 LEU HD11 1 1
9 3657 1 1 14 LEU HD12 H 1.943 1.605 -1.592 1.00 . A A . 182 LEU HD12 1 1
9 3658 1 1 14 LEU HD13 H 2.356 -0.105 -1.480 1.00 . A A . 182 LEU HD13 1 1
9 3659 1 1 14 LEU HD21 H 0.001 0.377 -3.071 1.00 . A A . 182 LEU HD21 1 1
9 3660 1 1 14 LEU HD22 H -1.130 -0.642 -2.183 1.00 . A A . 182 LEU HD22 1 1
9 3661 1 1 14 LEU HD23 H 0.528 -1.184 -2.444 1.00 . A A . 182 LEU HD23 1 1
9 3662 1 1 14 LEU HG H -0.243 1.258 -0.813 1.00 . A A . 182 LEU HG 1 1
9 3663 1 1 14 LEU N N -0.047 -3.005 0.496 1.00 . A A . 182 LEU N 1 1
9 3664 1 1 14 LEU O O 3.189 -1.706 0.719 1.00 . A A . 182 LEU O 1 1
9 3665 1 1 15 SER C C 3.818 -3.146 3.202 1.00 . A A . 183 SER C 1 1
9 3666 1 1 15 SER CA C 2.920 -1.918 3.405 1.00 . A A . 183 SER CA 1 1
9 3667 1 1 15 SER CB C 2.273 -1.937 4.793 1.00 . A A . 183 SER CB 1 1
9 3668 1 1 15 SER H H 0.866 -2.057 2.716 1.00 . A A . 183 SER H 1 1
9 3669 1 1 15 SER HA H 3.498 -1.021 3.283 1.00 . A A . 183 SER HA 1 1
9 3670 1 1 15 SER HB2 H 1.455 -1.236 4.825 1.00 . A A . 183 SER HB2 1 1
9 3671 1 1 15 SER HB3 H 1.897 -2.931 4.998 1.00 . A A . 183 SER HB3 1 1
9 3672 1 1 15 SER HG H 2.906 -0.808 6.256 1.00 . A A . 183 SER HG 1 1
9 3673 1 1 15 SER N N 1.795 -1.945 2.412 1.00 . A A . 183 SER N 1 1
9 3674 1 1 15 SER O O 5.021 -3.081 3.371 1.00 . A A . 183 SER O 1 1
9 3675 1 1 15 SER OG O 3.245 -1.561 5.765 1.00 . A A . 183 SER OG 1 1
9 3676 1 1 16 CYS C C 4.781 -5.434 1.269 1.00 . A A . 184 CYS C 1 1
9 3677 1 1 16 CYS CA C 3.995 -5.514 2.590 1.00 . A A . 184 CYS CA 1 1
9 3678 1 1 16 CYS CB C 2.947 -6.630 2.524 1.00 . A A . 184 CYS CB 1 1
9 3679 1 1 16 CYS H H 2.254 -4.247 2.699 1.00 . A A . 184 CYS H 1 1
9 3680 1 1 16 CYS HA H 4.668 -5.702 3.412 1.00 . A A . 184 CYS HA 1 1
9 3681 1 1 16 CYS HB2 H 2.168 -6.435 3.246 1.00 . A A . 184 CYS HB2 1 1
9 3682 1 1 16 CYS HB3 H 2.519 -6.664 1.533 1.00 . A A . 184 CYS HB3 1 1
9 3683 1 1 16 CYS HG H 3.684 -8.763 2.109 1.00 . A A . 184 CYS HG 1 1
9 3684 1 1 16 CYS N N 3.223 -4.253 2.829 1.00 . A A . 184 CYS N 1 1
9 3685 1 1 16 CYS O O 5.829 -6.040 1.148 1.00 . A A . 184 CYS O 1 1
9 3686 1 1 16 CYS SG S 3.728 -8.219 2.898 1.00 . A A . 184 CYS SG 1 1
9 3687 1 1 17 ILE C C 5.936 -3.351 -1.072 1.00 . A A . 185 ILE C 1 1
9 3688 1 1 17 ILE CA C 5.015 -4.584 -1.025 1.00 . A A . 185 ILE CA 1 1
9 3689 1 1 17 ILE CB C 3.952 -4.509 -2.140 1.00 . A A . 185 ILE CB 1 1
9 3690 1 1 17 ILE CD1 C 2.687 -2.676 -3.301 1.00 . A A . 185 ILE CD1 1 1
9 3691 1 1 17 ILE CG1 C 3.024 -3.302 -1.945 1.00 . A A . 185 ILE CG1 1 1
9 3692 1 1 17 ILE CG2 C 3.118 -5.794 -2.168 1.00 . A A . 185 ILE CG2 1 1
9 3693 1 1 17 ILE H H 3.442 -4.223 0.415 1.00 . A A . 185 ILE H 1 1
9 3694 1 1 17 ILE HA H 5.611 -5.466 -1.173 1.00 . A A . 185 ILE HA 1 1
9 3695 1 1 17 ILE HB H 4.461 -4.412 -3.086 1.00 . A A . 185 ILE HB 1 1
9 3696 1 1 17 ILE HD11 H 3.389 -3.023 -4.046 1.00 . A A . 185 ILE HD11 1 1
9 3697 1 1 17 ILE HD12 H 2.747 -1.600 -3.227 1.00 . A A . 185 ILE HD12 1 1
9 3698 1 1 17 ILE HD13 H 1.687 -2.961 -3.591 1.00 . A A . 185 ILE HD13 1 1
9 3699 1 1 17 ILE HG12 H 2.112 -3.624 -1.467 1.00 . A A . 185 ILE HG12 1 1
9 3700 1 1 17 ILE HG13 H 3.512 -2.565 -1.327 1.00 . A A . 185 ILE HG13 1 1
9 3701 1 1 17 ILE HG21 H 2.131 -5.575 -2.547 1.00 . A A . 185 ILE HG21 1 1
9 3702 1 1 17 ILE HG22 H 3.037 -6.197 -1.169 1.00 . A A . 185 ILE HG22 1 1
9 3703 1 1 17 ILE HG23 H 3.596 -6.519 -2.810 1.00 . A A . 185 ILE HG23 1 1
9 3704 1 1 17 ILE N N 4.291 -4.700 0.288 1.00 . A A . 185 ILE N 1 1
9 3705 1 1 17 ILE O O 6.709 -3.203 -2.001 1.00 . A A . 185 ILE O 1 1
9 3706 1 1 18 THR C C 8.214 -1.674 0.169 1.00 . A A . 186 THR C 1 1
9 3707 1 1 18 THR CA C 6.755 -1.261 -0.096 1.00 . A A . 186 THR CA 1 1
9 3708 1 1 18 THR CB C 6.214 -0.339 1.012 1.00 . A A . 186 THR CB 1 1
9 3709 1 1 18 THR CG2 C 7.173 0.834 1.250 1.00 . A A . 186 THR CG2 1 1
9 3710 1 1 18 THR H H 5.248 -2.621 0.643 1.00 . A A . 186 THR H 1 1
9 3711 1 1 18 THR HA H 6.685 -0.761 -1.050 1.00 . A A . 186 THR HA 1 1
9 3712 1 1 18 THR HB H 6.110 -0.898 1.929 1.00 . A A . 186 THR HB 1 1
9 3713 1 1 18 THR HG1 H 4.282 -0.504 0.763 1.00 . A A . 186 THR HG1 1 1
9 3714 1 1 18 THR HG21 H 6.638 1.645 1.720 1.00 . A A . 186 THR HG21 1 1
9 3715 1 1 18 THR HG22 H 7.577 1.168 0.306 1.00 . A A . 186 THR HG22 1 1
9 3716 1 1 18 THR HG23 H 7.981 0.514 1.893 1.00 . A A . 186 THR HG23 1 1
9 3717 1 1 18 THR N N 5.874 -2.476 -0.094 1.00 . A A . 186 THR N 1 1
9 3718 1 1 18 THR O O 9.112 -1.233 -0.519 1.00 . A A . 186 THR O 1 1
9 3719 1 1 18 THR OG1 O 4.947 0.180 0.622 1.00 . A A . 186 THR OG1 1 1
9 3720 1 1 19 VAL C C 10.479 -3.683 0.234 1.00 . A A . 187 VAL C 1 1
9 3721 1 1 19 VAL CA C 9.859 -2.955 1.450 1.00 . A A . 187 VAL CA 1 1
9 3722 1 1 19 VAL CB C 9.777 -3.874 2.683 1.00 . A A . 187 VAL CB 1 1
9 3723 1 1 19 VAL CG1 C 11.145 -4.508 2.960 1.00 . A A . 187 VAL CG1 1 1
9 3724 1 1 19 VAL CG2 C 9.356 -3.058 3.911 1.00 . A A . 187 VAL CG2 1 1
9 3725 1 1 19 VAL H H 7.708 -2.859 1.691 1.00 . A A . 187 VAL H 1 1
9 3726 1 1 19 VAL HA H 10.459 -2.091 1.692 1.00 . A A . 187 VAL HA 1 1
9 3727 1 1 19 VAL HB H 9.052 -4.654 2.503 1.00 . A A . 187 VAL HB 1 1
9 3728 1 1 19 VAL HG11 H 11.417 -5.155 2.138 1.00 . A A . 187 VAL HG11 1 1
9 3729 1 1 19 VAL HG12 H 11.096 -5.086 3.870 1.00 . A A . 187 VAL HG12 1 1
9 3730 1 1 19 VAL HG13 H 11.887 -3.731 3.066 1.00 . A A . 187 VAL HG13 1 1
9 3731 1 1 19 VAL HG21 H 8.629 -2.314 3.620 1.00 . A A . 187 VAL HG21 1 1
9 3732 1 1 19 VAL HG22 H 10.221 -2.568 4.333 1.00 . A A . 187 VAL HG22 1 1
9 3733 1 1 19 VAL HG23 H 8.920 -3.716 4.648 1.00 . A A . 187 VAL HG23 1 1
9 3734 1 1 19 VAL N N 8.453 -2.515 1.152 1.00 . A A . 187 VAL N 1 1
9 3735 1 1 19 VAL O O 11.560 -3.314 -0.184 1.00 . A A . 187 VAL O 1 1
9 3736 1 1 20 PRO C C 10.341 -4.615 -2.792 1.00 . A A . 188 PRO C 1 1
9 3737 1 1 20 PRO CA C 10.337 -5.437 -1.485 1.00 . A A . 188 PRO CA 1 1
9 3738 1 1 20 PRO CB C 9.404 -6.641 -1.605 1.00 . A A . 188 PRO CB 1 1
9 3739 1 1 20 PRO CD C 8.493 -5.224 0.111 1.00 . A A . 188 PRO CD 1 1
9 3740 1 1 20 PRO CG C 8.129 -6.201 -0.970 1.00 . A A . 188 PRO CG 1 1
9 3741 1 1 20 PRO HA H 11.329 -5.788 -1.275 1.00 . A A . 188 PRO HA 1 1
9 3742 1 1 20 PRO HB2 H 9.246 -6.890 -2.645 1.00 . A A . 188 PRO HB2 1 1
9 3743 1 1 20 PRO HB3 H 9.806 -7.485 -1.068 1.00 . A A . 188 PRO HB3 1 1
9 3744 1 1 20 PRO HD2 H 7.750 -4.443 0.170 1.00 . A A . 188 PRO HD2 1 1
9 3745 1 1 20 PRO HD3 H 8.589 -5.730 1.059 1.00 . A A . 188 PRO HD3 1 1
9 3746 1 1 20 PRO HG2 H 7.497 -5.724 -1.707 1.00 . A A . 188 PRO HG2 1 1
9 3747 1 1 20 PRO HG3 H 7.619 -7.046 -0.534 1.00 . A A . 188 PRO HG3 1 1
9 3748 1 1 20 PRO N N 9.799 -4.685 -0.305 1.00 . A A . 188 PRO N 1 1
9 3749 1 1 20 PRO O O 10.814 -5.100 -3.807 1.00 . A A . 188 PRO O 1 1
9 3750 1 1 21 VAL C C 11.252 -2.381 -4.602 1.00 . A A . 189 VAL C 1 1
9 3751 1 1 21 VAL CA C 9.827 -2.575 -4.052 1.00 . A A . 189 VAL CA 1 1
9 3752 1 1 21 VAL CB C 9.149 -1.238 -3.696 1.00 . A A . 189 VAL CB 1 1
9 3753 1 1 21 VAL CG1 C 10.141 -0.258 -3.057 1.00 . A A . 189 VAL CG1 1 1
9 3754 1 1 21 VAL CG2 C 8.572 -0.612 -4.971 1.00 . A A . 189 VAL CG2 1 1
9 3755 1 1 21 VAL H H 9.461 -3.029 -1.968 1.00 . A A . 189 VAL H 1 1
9 3756 1 1 21 VAL HA H 9.240 -3.083 -4.794 1.00 . A A . 189 VAL HA 1 1
9 3757 1 1 21 VAL HB H 8.342 -1.426 -3.000 1.00 . A A . 189 VAL HB 1 1
9 3758 1 1 21 VAL HG11 H 10.815 0.117 -3.813 1.00 . A A . 189 VAL HG11 1 1
9 3759 1 1 21 VAL HG12 H 10.709 -0.767 -2.291 1.00 . A A . 189 VAL HG12 1 1
9 3760 1 1 21 VAL HG13 H 9.601 0.566 -2.616 1.00 . A A . 189 VAL HG13 1 1
9 3761 1 1 21 VAL HG21 H 9.371 -0.427 -5.675 1.00 . A A . 189 VAL HG21 1 1
9 3762 1 1 21 VAL HG22 H 8.085 0.320 -4.724 1.00 . A A . 189 VAL HG22 1 1
9 3763 1 1 21 VAL HG23 H 7.853 -1.289 -5.411 1.00 . A A . 189 VAL HG23 1 1
9 3764 1 1 21 VAL N N 9.834 -3.399 -2.792 1.00 . A A . 189 VAL N 1 1
9 3765 1 1 21 VAL O O 11.438 -2.206 -5.794 1.00 . A A . 189 VAL O 1 1
9 3766 1 1 22 SER C C 14.042 -3.429 -5.127 1.00 . A A . 190 SER C 1 1
9 3767 1 1 22 SER CA C 13.667 -2.256 -4.214 1.00 . A A . 190 SER CA 1 1
9 3768 1 1 22 SER CB C 14.534 -2.254 -2.950 1.00 . A A . 190 SER CB 1 1
9 3769 1 1 22 SER H H 12.063 -2.572 -2.801 1.00 . A A . 190 SER H 1 1
9 3770 1 1 22 SER HA H 13.779 -1.328 -4.739 1.00 . A A . 190 SER HA 1 1
9 3771 1 1 22 SER HB2 H 14.534 -3.236 -2.509 1.00 . A A . 190 SER HB2 1 1
9 3772 1 1 22 SER HB3 H 15.549 -1.987 -3.218 1.00 . A A . 190 SER HB3 1 1
9 3773 1 1 22 SER HG H 14.463 -1.453 -1.173 1.00 . A A . 190 SER HG 1 1
9 3774 1 1 22 SER N N 12.250 -2.422 -3.750 1.00 . A A . 190 SER N 1 1
9 3775 1 1 22 SER O O 14.672 -3.253 -6.155 1.00 . A A . 190 SER O 1 1
9 3776 1 1 22 SER OG O 14.006 -1.324 -2.009 1.00 . A A . 190 SER OG 1 1
9 3777 1 1 23 ALA C C 13.133 -5.805 -6.877 1.00 . A A . 191 ALA C 1 1
9 3778 1 1 23 ALA CA C 13.932 -5.840 -5.569 1.00 . A A . 191 ALA CA 1 1
9 3779 1 1 23 ALA CB C 13.509 -7.035 -4.709 1.00 . A A . 191 ALA CB 1 1
9 3780 1 1 23 ALA H H 13.123 -4.699 -3.920 1.00 . A A . 191 ALA H 1 1
9 3781 1 1 23 ALA HA H 14.981 -5.897 -5.781 1.00 . A A . 191 ALA HA 1 1
9 3782 1 1 23 ALA HB1 H 12.496 -6.889 -4.362 1.00 . A A . 191 ALA HB1 1 1
9 3783 1 1 23 ALA HB2 H 14.172 -7.121 -3.860 1.00 . A A . 191 ALA HB2 1 1
9 3784 1 1 23 ALA HB3 H 13.561 -7.938 -5.300 1.00 . A A . 191 ALA HB3 1 1
9 3785 1 1 23 ALA N N 13.637 -4.618 -4.750 1.00 . A A . 191 ALA N 1 1
9 3786 1 1 23 ALA O O 13.578 -6.301 -7.894 1.00 . A A . 191 ALA O 1 1
9 3787 1 1 24 ALA C C 11.670 -4.058 -9.041 1.00 . A A . 192 ALA C 1 1
9 3788 1 1 24 ALA CA C 11.116 -5.129 -8.084 1.00 . A A . 192 ALA CA 1 1
9 3789 1 1 24 ALA CB C 9.716 -4.746 -7.594 1.00 . A A . 192 ALA CB 1 1
9 3790 1 1 24 ALA H H 11.645 -4.828 -6.013 1.00 . A A . 192 ALA H 1 1
9 3791 1 1 24 ALA HA H 11.076 -6.087 -8.579 1.00 . A A . 192 ALA HA 1 1
9 3792 1 1 24 ALA HB1 H 9.369 -5.482 -6.883 1.00 . A A . 192 ALA HB1 1 1
9 3793 1 1 24 ALA HB2 H 9.039 -4.711 -8.434 1.00 . A A . 192 ALA HB2 1 1
9 3794 1 1 24 ALA HB3 H 9.752 -3.776 -7.121 1.00 . A A . 192 ALA HB3 1 1
9 3795 1 1 24 ALA N N 11.963 -5.217 -6.851 1.00 . A A . 192 ALA N 1 1
9 3796 1 1 24 ALA O O 11.593 -4.209 -10.245 1.00 . A A . 192 ALA O 1 1
9 3797 1 1 25 GLN C C 14.079 -2.358 -10.076 1.00 . A A . 193 GLN C 1 1
9 3798 1 1 25 GLN CA C 12.784 -1.900 -9.384 1.00 . A A . 193 GLN CA 1 1
9 3799 1 1 25 GLN CB C 13.060 -0.720 -8.445 1.00 . A A . 193 GLN CB 1 1
9 3800 1 1 25 GLN CD C 14.554 1.263 -8.778 1.00 . A A . 193 GLN CD 1 1
9 3801 1 1 25 GLN CG C 13.286 0.555 -9.266 1.00 . A A . 193 GLN CG 1 1
9 3802 1 1 25 GLN H H 12.269 -2.895 -7.538 1.00 . A A . 193 GLN H 1 1
9 3803 1 1 25 GLN HA H 12.055 -1.605 -10.123 1.00 . A A . 193 GLN HA 1 1
9 3804 1 1 25 GLN HB2 H 12.214 -0.581 -7.786 1.00 . A A . 193 GLN HB2 1 1
9 3805 1 1 25 GLN HB3 H 13.941 -0.929 -7.856 1.00 . A A . 193 GLN HB3 1 1
9 3806 1 1 25 GLN HE21 H 13.716 1.946 -7.109 1.00 . A A . 193 GLN HE21 1 1
9 3807 1 1 25 GLN HE22 H 15.344 2.367 -7.333 1.00 . A A . 193 GLN HE22 1 1
9 3808 1 1 25 GLN HG2 H 13.397 0.298 -10.310 1.00 . A A . 193 GLN HG2 1 1
9 3809 1 1 25 GLN HG3 H 12.441 1.217 -9.146 1.00 . A A . 193 GLN HG3 1 1
9 3810 1 1 25 GLN N N 12.223 -2.986 -8.514 1.00 . A A . 193 GLN N 1 1
9 3811 1 1 25 GLN NE2 N 14.535 1.912 -7.646 1.00 . A A . 193 GLN NE2 1 1
9 3812 1 1 25 GLN O O 14.279 -2.091 -11.246 1.00 . A A . 193 GLN O 1 1
9 3813 1 1 25 GLN OE1 O 15.574 1.222 -9.437 1.00 . A A . 193 GLN OE1 1 1
9 3814 1 1 26 VAL C C 15.975 -4.568 -11.078 1.00 . A A . 194 VAL C 1 1
9 3815 1 1 26 VAL CA C 16.237 -3.514 -9.988 1.00 . A A . 194 VAL CA 1 1
9 3816 1 1 26 VAL CB C 17.102 -4.079 -8.842 1.00 . A A . 194 VAL CB 1 1
9 3817 1 1 26 VAL CG1 C 16.410 -5.251 -8.135 1.00 . A A . 194 VAL CG1 1 1
9 3818 1 1 26 VAL CG2 C 18.433 -4.568 -9.411 1.00 . A A . 194 VAL CG2 1 1
9 3819 1 1 26 VAL H H 14.763 -3.237 -8.425 1.00 . A A . 194 VAL H 1 1
9 3820 1 1 26 VAL HA H 16.743 -2.677 -10.431 1.00 . A A . 194 VAL HA 1 1
9 3821 1 1 26 VAL HB H 17.291 -3.296 -8.124 1.00 . A A . 194 VAL HB 1 1
9 3822 1 1 26 VAL HG11 H 16.210 -6.037 -8.847 1.00 . A A . 194 VAL HG11 1 1
9 3823 1 1 26 VAL HG12 H 15.483 -4.916 -7.699 1.00 . A A . 194 VAL HG12 1 1
9 3824 1 1 26 VAL HG13 H 17.054 -5.630 -7.354 1.00 . A A . 194 VAL HG13 1 1
9 3825 1 1 26 VAL HG21 H 19.170 -4.607 -8.623 1.00 . A A . 194 VAL HG21 1 1
9 3826 1 1 26 VAL HG22 H 18.764 -3.891 -10.184 1.00 . A A . 194 VAL HG22 1 1
9 3827 1 1 26 VAL HG23 H 18.302 -5.556 -9.831 1.00 . A A . 194 VAL HG23 1 1
9 3828 1 1 26 VAL N N 14.953 -3.040 -9.367 1.00 . A A . 194 VAL N 1 1
9 3829 1 1 26 VAL O O 16.665 -4.614 -12.079 1.00 . A A . 194 VAL O 1 1
9 3830 1 1 27 LYS C C 13.942 -5.836 -13.100 1.00 . A A . 195 LYS C 1 1
9 3831 1 1 27 LYS CA C 14.647 -6.460 -11.882 1.00 . A A . 195 LYS CA 1 1
9 3832 1 1 27 LYS CB C 13.724 -7.437 -11.141 1.00 . A A . 195 LYS CB 1 1
9 3833 1 1 27 LYS CD C 11.945 -9.007 -11.964 1.00 . A A . 195 LYS CD 1 1
9 3834 1 1 27 LYS CE C 11.710 -10.197 -11.024 1.00 . A A . 195 LYS CE 1 1
9 3835 1 1 27 LYS CG C 13.439 -8.664 -12.016 1.00 . A A . 195 LYS CG 1 1
9 3836 1 1 27 LYS H H 14.463 -5.317 -10.058 1.00 . A A . 195 LYS H 1 1
9 3837 1 1 27 LYS HA H 15.543 -6.975 -12.193 1.00 . A A . 195 LYS HA 1 1
9 3838 1 1 27 LYS HB2 H 14.201 -7.752 -10.223 1.00 . A A . 195 LYS HB2 1 1
9 3839 1 1 27 LYS HB3 H 12.794 -6.940 -10.907 1.00 . A A . 195 LYS HB3 1 1
9 3840 1 1 27 LYS HD2 H 11.393 -8.149 -11.604 1.00 . A A . 195 LYS HD2 1 1
9 3841 1 1 27 LYS HD3 H 11.601 -9.260 -12.955 1.00 . A A . 195 LYS HD3 1 1
9 3842 1 1 27 LYS HE2 H 12.448 -10.198 -10.234 1.00 . A A . 195 LYS HE2 1 1
9 3843 1 1 27 LYS HE3 H 10.716 -10.152 -10.605 1.00 . A A . 195 LYS HE3 1 1
9 3844 1 1 27 LYS HG2 H 13.723 -8.450 -13.037 1.00 . A A . 195 LYS HG2 1 1
9 3845 1 1 27 LYS HG3 H 14.012 -9.504 -11.654 1.00 . A A . 195 LYS HG3 1 1
9 3846 1 1 27 LYS HZ1 H 11.010 -11.521 -12.478 1.00 . A A . 195 LYS HZ1 1 1
9 3847 1 1 27 LYS HZ2 H 11.927 -12.258 -11.253 1.00 . A A . 195 LYS HZ2 1 1
9 3848 1 1 27 LYS HZ3 H 12.696 -11.347 -12.463 1.00 . A A . 195 LYS HZ3 1 1
9 3849 1 1 27 LYS N N 14.985 -5.399 -10.879 1.00 . A A . 195 LYS N 1 1
9 3850 1 1 27 LYS NZ N 11.846 -11.421 -11.869 1.00 . A A . 195 LYS NZ 1 1
9 3851 1 1 27 LYS O O 12.925 -5.187 -12.916 1.00 . A A . 195 LYS O 1 1
9 3852 1 1 27 LYS OXT O 14.436 -6.020 -14.199 1.00 . A A . 195 LYS OXT 1 1
10 3853 1 1 1 LYS C C -19.067 3.835 2.482 1.00 . A A . 1 LYS C 1 1
10 3854 1 1 1 LYS CA C -19.723 3.590 3.853 1.00 . A A . 1 LYS CA 1 1
10 3855 1 1 1 LYS CB C -20.850 2.540 3.757 1.00 . A A . 1 LYS CB 1 1
10 3856 1 1 1 LYS CD C -21.802 1.863 1.525 1.00 . A A . 1 LYS CD 1 1
10 3857 1 1 1 LYS CE C -22.684 0.653 1.871 1.00 . A A . 1 LYS CE 1 1
10 3858 1 1 1 LYS CG C -21.860 2.901 2.654 1.00 . A A . 1 LYS CG 1 1
10 3859 1 1 1 LYS HA H -18.978 3.247 4.556 1.00 . A A . 1 LYS HA 1 1
10 3860 1 1 1 LYS HB2 H -20.417 1.575 3.539 1.00 . A A . 1 LYS HB2 1 1
10 3861 1 1 1 LYS HB3 H -21.365 2.486 4.705 1.00 . A A . 1 LYS HB3 1 1
10 3862 1 1 1 LYS HD2 H -22.148 2.313 0.607 1.00 . A A . 1 LYS HD2 1 1
10 3863 1 1 1 LYS HD3 H -20.782 1.532 1.395 1.00 . A A . 1 LYS HD3 1 1
10 3864 1 1 1 LYS HE2 H -22.219 -0.257 1.516 1.00 . A A . 1 LYS HE2 1 1
10 3865 1 1 1 LYS HE3 H -22.845 0.598 2.937 1.00 . A A . 1 LYS HE3 1 1
10 3866 1 1 1 LYS HG2 H -22.856 2.919 3.073 1.00 . A A . 1 LYS HG2 1 1
10 3867 1 1 1 LYS HG3 H -21.626 3.876 2.252 1.00 . A A . 1 LYS HG3 1 1
10 3868 1 1 1 LYS HZ1 H -24.687 0.190 1.520 1.00 . A A . 1 LYS HZ1 1 1
10 3869 1 1 1 LYS HZ2 H -23.859 0.754 0.148 1.00 . A A . 1 LYS HZ2 1 1
10 3870 1 1 1 LYS HZ3 H -24.332 1.841 1.371 1.00 . A A . 1 LYS HZ3 1 1
10 3871 1 1 1 LYS N N -20.367 4.844 4.367 1.00 . A A . 1 LYS N 1 1
10 3872 1 1 1 LYS NZ N -23.987 0.879 1.175 1.00 . A A . 1 LYS NZ 1 1
10 3873 1 1 1 LYS O O -19.071 4.944 1.981 1.00 . A A . 1 LYS O 1 1
10 3874 1 1 2 LYS C C -18.443 1.958 -0.466 1.00 . A A . 2 LYS C 1 1
10 3875 1 1 2 LYS CA C -17.860 2.968 0.534 1.00 . A A . 2 LYS CA 1 1
10 3876 1 1 2 LYS CB C -16.353 2.737 0.751 1.00 . A A . 2 LYS CB 1 1
10 3877 1 1 2 LYS CD C -15.602 1.511 2.806 1.00 . A A . 2 LYS CD 1 1
10 3878 1 1 2 LYS CE C -15.378 0.129 3.430 1.00 . A A . 2 LYS CE 1 1
10 3879 1 1 2 LYS CG C -16.076 1.353 1.356 1.00 . A A . 2 LYS CG 1 1
10 3880 1 1 2 LYS H H -18.528 1.926 2.301 1.00 . A A . 2 LYS H 1 1
10 3881 1 1 2 LYS HA H -18.018 3.971 0.167 1.00 . A A . 2 LYS HA 1 1
10 3882 1 1 2 LYS HB2 H -15.848 2.812 -0.200 1.00 . A A . 2 LYS HB2 1 1
10 3883 1 1 2 LYS HB3 H -15.972 3.500 1.413 1.00 . A A . 2 LYS HB3 1 1
10 3884 1 1 2 LYS HD2 H -14.678 2.071 2.823 1.00 . A A . 2 LYS HD2 1 1
10 3885 1 1 2 LYS HD3 H -16.354 2.039 3.372 1.00 . A A . 2 LYS HD3 1 1
10 3886 1 1 2 LYS HE2 H -16.296 -0.443 3.403 1.00 . A A . 2 LYS HE2 1 1
10 3887 1 1 2 LYS HE3 H -14.593 -0.396 2.907 1.00 . A A . 2 LYS HE3 1 1
10 3888 1 1 2 LYS HG2 H -16.976 0.757 1.332 1.00 . A A . 2 LYS HG2 1 1
10 3889 1 1 2 LYS HG3 H -15.304 0.861 0.783 1.00 . A A . 2 LYS HG3 1 1
10 3890 1 1 2 LYS HZ1 H -14.017 0.819 4.860 1.00 . A A . 2 LYS HZ1 1 1
10 3891 1 1 2 LYS HZ2 H -14.936 -0.519 5.361 1.00 . A A . 2 LYS HZ2 1 1
10 3892 1 1 2 LYS HZ3 H -15.643 1.024 5.299 1.00 . A A . 2 LYS HZ3 1 1
10 3893 1 1 2 LYS N N -18.513 2.809 1.875 1.00 . A A . 2 LYS N 1 1
10 3894 1 1 2 LYS NZ N -14.962 0.384 4.843 1.00 . A A . 2 LYS NZ 1 1
10 3895 1 1 2 LYS O O -19.006 0.949 -0.077 1.00 . A A . 2 LYS O 1 1
10 3896 1 1 3 GLY C C -18.092 -0.026 -2.758 1.00 . A A . 171 GLY C 1 1
10 3897 1 1 3 GLY CA C -18.855 1.301 -2.787 1.00 . A A . 171 GLY CA 1 1
10 3898 1 1 3 GLY H H -17.858 3.050 -2.023 1.00 . A A . 171 GLY H 1 1
10 3899 1 1 3 GLY HA2 H -19.903 1.119 -2.594 1.00 . A A . 171 GLY HA2 1 1
10 3900 1 1 3 GLY HA3 H -18.744 1.751 -3.762 1.00 . A A . 171 GLY HA3 1 1
10 3901 1 1 3 GLY N N -18.314 2.228 -1.744 1.00 . A A . 171 GLY N 1 1
10 3902 1 1 3 GLY O O -18.600 -1.024 -2.279 1.00 . A A . 171 GLY O 1 1
10 3903 1 1 4 PHE C C -15.052 -1.265 -2.113 1.00 . A A . 172 PHE C 1 1
10 3904 1 1 4 PHE CA C -16.064 -1.295 -3.271 1.00 . A A . 172 PHE CA 1 1
10 3905 1 1 4 PHE CB C -15.346 -1.308 -4.629 1.00 . A A . 172 PHE CB 1 1
10 3906 1 1 4 PHE CD1 C -17.238 -2.323 -5.960 1.00 . A A . 172 PHE CD1 1 1
10 3907 1 1 4 PHE CD2 C -15.117 -3.494 -5.867 1.00 . A A . 172 PHE CD2 1 1
10 3908 1 1 4 PHE CE1 C -17.761 -3.336 -6.773 1.00 . A A . 172 PHE CE1 1 1
10 3909 1 1 4 PHE CE2 C -15.640 -4.507 -6.680 1.00 . A A . 172 PHE CE2 1 1
10 3910 1 1 4 PHE CG C -15.915 -2.401 -5.507 1.00 . A A . 172 PHE CG 1 1
10 3911 1 1 4 PHE CZ C -16.962 -4.427 -7.132 1.00 . A A . 172 PHE CZ 1 1
10 3912 1 1 4 PHE H H -16.503 0.786 -3.637 1.00 . A A . 172 PHE H 1 1
10 3913 1 1 4 PHE HA H -16.705 -2.159 -3.191 1.00 . A A . 172 PHE HA 1 1
10 3914 1 1 4 PHE HB2 H -15.479 -0.353 -5.117 1.00 . A A . 172 PHE HB2 1 1
10 3915 1 1 4 PHE HB3 H -14.291 -1.485 -4.476 1.00 . A A . 172 PHE HB3 1 1
10 3916 1 1 4 PHE HD1 H -17.856 -1.481 -5.684 1.00 . A A . 172 PHE HD1 1 1
10 3917 1 1 4 PHE HD2 H -14.097 -3.556 -5.519 1.00 . A A . 172 PHE HD2 1 1
10 3918 1 1 4 PHE HE1 H -18.781 -3.276 -7.123 1.00 . A A . 172 PHE HE1 1 1
10 3919 1 1 4 PHE HE2 H -15.024 -5.349 -6.958 1.00 . A A . 172 PHE HE2 1 1
10 3920 1 1 4 PHE HZ H -17.365 -5.209 -7.758 1.00 . A A . 172 PHE HZ 1 1
10 3921 1 1 4 PHE N N -16.880 -0.039 -3.263 1.00 . A A . 172 PHE N 1 1
10 3922 1 1 4 PHE O O -14.109 -0.495 -2.148 1.00 . A A . 172 PHE O 1 1
10 3923 1 1 5 PRO C C -13.158 -3.088 -0.207 1.00 . A A . 173 PRO C 1 1
10 3924 1 1 5 PRO CA C -14.360 -2.160 0.063 1.00 . A A . 173 PRO CA 1 1
10 3925 1 1 5 PRO CB C -15.266 -2.706 1.166 1.00 . A A . 173 PRO CB 1 1
10 3926 1 1 5 PRO CD C -16.378 -3.060 -0.976 1.00 . A A . 173 PRO CD 1 1
10 3927 1 1 5 PRO CG C -16.346 -3.476 0.472 1.00 . A A . 173 PRO CG 1 1
10 3928 1 1 5 PRO HA H -14.018 -1.174 0.336 1.00 . A A . 173 PRO HA 1 1
10 3929 1 1 5 PRO HB2 H -14.704 -3.354 1.824 1.00 . A A . 173 PRO HB2 1 1
10 3930 1 1 5 PRO HB3 H -15.704 -1.894 1.725 1.00 . A A . 173 PRO HB3 1 1
10 3931 1 1 5 PRO HD2 H -16.224 -3.918 -1.615 1.00 . A A . 173 PRO HD2 1 1
10 3932 1 1 5 PRO HD3 H -17.314 -2.577 -1.209 1.00 . A A . 173 PRO HD3 1 1
10 3933 1 1 5 PRO HG2 H -16.142 -4.536 0.545 1.00 . A A . 173 PRO HG2 1 1
10 3934 1 1 5 PRO HG3 H -17.301 -3.258 0.927 1.00 . A A . 173 PRO HG3 1 1
10 3935 1 1 5 PRO N N -15.273 -2.100 -1.115 1.00 . A A . 173 PRO N 1 1
10 3936 1 1 5 PRO O O -12.851 -3.969 0.580 1.00 . A A . 173 PRO O 1 1
10 3937 1 1 6 PHE C C -9.964 -3.009 -1.381 1.00 . A A . 174 PHE C 1 1
10 3938 1 1 6 PHE CA C -11.289 -3.751 -1.637 1.00 . A A . 174 PHE CA 1 1
10 3939 1 1 6 PHE CB C -11.448 -4.105 -3.119 1.00 . A A . 174 PHE CB 1 1
10 3940 1 1 6 PHE CD1 C -13.816 -4.965 -3.268 1.00 . A A . 174 PHE CD1 1 1
10 3941 1 1 6 PHE CD2 C -11.989 -6.554 -3.381 1.00 . A A . 174 PHE CD2 1 1
10 3942 1 1 6 PHE CE1 C -14.735 -6.013 -3.396 1.00 . A A . 174 PHE CE1 1 1
10 3943 1 1 6 PHE CE2 C -12.908 -7.600 -3.508 1.00 . A A . 174 PHE CE2 1 1
10 3944 1 1 6 PHE CG C -12.443 -5.235 -3.261 1.00 . A A . 174 PHE CG 1 1
10 3945 1 1 6 PHE CZ C -14.281 -7.331 -3.517 1.00 . A A . 174 PHE CZ 1 1
10 3946 1 1 6 PHE H H -12.733 -2.174 -1.924 1.00 . A A . 174 PHE H 1 1
10 3947 1 1 6 PHE HA H -11.316 -4.653 -1.051 1.00 . A A . 174 PHE HA 1 1
10 3948 1 1 6 PHE HB2 H -11.802 -3.241 -3.663 1.00 . A A . 174 PHE HB2 1 1
10 3949 1 1 6 PHE HB3 H -10.494 -4.416 -3.520 1.00 . A A . 174 PHE HB3 1 1
10 3950 1 1 6 PHE HD1 H -14.168 -3.949 -3.176 1.00 . A A . 174 PHE HD1 1 1
10 3951 1 1 6 PHE HD2 H -10.930 -6.763 -3.375 1.00 . A A . 174 PHE HD2 1 1
10 3952 1 1 6 PHE HE1 H -15.795 -5.805 -3.402 1.00 . A A . 174 PHE HE1 1 1
10 3953 1 1 6 PHE HE2 H -12.558 -8.617 -3.601 1.00 . A A . 174 PHE HE2 1 1
10 3954 1 1 6 PHE HZ H -14.990 -8.138 -3.615 1.00 . A A . 174 PHE HZ 1 1
10 3955 1 1 6 PHE N N -12.473 -2.892 -1.310 1.00 . A A . 174 PHE N 1 1
10 3956 1 1 6 PHE O O -8.900 -3.530 -1.662 1.00 . A A . 174 PHE O 1 1
10 3957 1 1 7 SER C C -8.106 -1.515 0.737 1.00 . A A . 175 SER C 1 1
10 3958 1 1 7 SER CA C -8.766 -1.036 -0.563 1.00 . A A . 175 SER CA 1 1
10 3959 1 1 7 SER CB C -9.187 0.434 -0.454 1.00 . A A . 175 SER CB 1 1
10 3960 1 1 7 SER H H -10.883 -1.412 -0.621 1.00 . A A . 175 SER H 1 1
10 3961 1 1 7 SER HA H -8.078 -1.153 -1.376 1.00 . A A . 175 SER HA 1 1
10 3962 1 1 7 SER HB2 H -8.380 1.014 -0.039 1.00 . A A . 175 SER HB2 1 1
10 3963 1 1 7 SER HB3 H -9.418 0.810 -1.442 1.00 . A A . 175 SER HB3 1 1
10 3964 1 1 7 SER HG H -10.012 0.660 1.303 1.00 . A A . 175 SER HG 1 1
10 3965 1 1 7 SER N N -10.017 -1.808 -0.845 1.00 . A A . 175 SER N 1 1
10 3966 1 1 7 SER O O -6.917 -1.351 0.918 1.00 . A A . 175 SER O 1 1
10 3967 1 1 7 SER OG O -10.324 0.548 0.401 1.00 . A A . 175 SER OG 1 1
10 3968 1 1 8 ILE C C -7.159 -3.601 2.650 1.00 . A A . 176 ILE C 1 1
10 3969 1 1 8 ILE CA C -8.300 -2.607 2.925 1.00 . A A . 176 ILE CA 1 1
10 3970 1 1 8 ILE CB C -9.478 -3.276 3.656 1.00 . A A . 176 ILE CB 1 1
10 3971 1 1 8 ILE CD1 C -11.863 -2.633 4.076 1.00 . A A . 176 ILE CD1 1 1
10 3972 1 1 8 ILE CG1 C -10.405 -2.195 4.227 1.00 . A A . 176 ILE CG1 1 1
10 3973 1 1 8 ILE CG2 C -8.973 -4.161 4.803 1.00 . A A . 176 ILE CG2 1 1
10 3974 1 1 8 ILE H H -9.822 -2.219 1.439 1.00 . A A . 176 ILE H 1 1
10 3975 1 1 8 ILE HA H -7.931 -1.780 3.510 1.00 . A A . 176 ILE HA 1 1
10 3976 1 1 8 ILE HB H -10.029 -3.888 2.955 1.00 . A A . 176 ILE HB 1 1
10 3977 1 1 8 ILE HD11 H -12.029 -3.535 4.643 1.00 . A A . 176 ILE HD11 1 1
10 3978 1 1 8 ILE HD12 H -12.077 -2.819 3.033 1.00 . A A . 176 ILE HD12 1 1
10 3979 1 1 8 ILE HD13 H -12.513 -1.852 4.442 1.00 . A A . 176 ILE HD13 1 1
10 3980 1 1 8 ILE HG12 H -10.181 -2.045 5.274 1.00 . A A . 176 ILE HG12 1 1
10 3981 1 1 8 ILE HG13 H -10.254 -1.270 3.692 1.00 . A A . 176 ILE HG13 1 1
10 3982 1 1 8 ILE HG21 H -8.642 -5.110 4.407 1.00 . A A . 176 ILE HG21 1 1
10 3983 1 1 8 ILE HG22 H -9.773 -4.326 5.510 1.00 . A A . 176 ILE HG22 1 1
10 3984 1 1 8 ILE HG23 H -8.149 -3.672 5.301 1.00 . A A . 176 ILE HG23 1 1
10 3985 1 1 8 ILE N N -8.867 -2.105 1.629 1.00 . A A . 176 ILE N 1 1
10 3986 1 1 8 ILE O O -6.087 -3.486 3.214 1.00 . A A . 176 ILE O 1 1
10 3987 1 1 9 PHE C C -5.254 -4.901 0.557 1.00 . A A . 177 PHE C 1 1
10 3988 1 1 9 PHE CA C -6.316 -5.557 1.450 1.00 . A A . 177 PHE CA 1 1
10 3989 1 1 9 PHE CB C -7.017 -6.703 0.710 1.00 . A A . 177 PHE CB 1 1
10 3990 1 1 9 PHE CD1 C -7.044 -8.657 2.307 1.00 . A A . 177 PHE CD1 1 1
10 3991 1 1 9 PHE CD2 C -9.075 -7.364 2.016 1.00 . A A . 177 PHE CD2 1 1
10 3992 1 1 9 PHE CE1 C -7.704 -9.484 3.225 1.00 . A A . 177 PHE CE1 1 1
10 3993 1 1 9 PHE CE2 C -9.733 -8.190 2.933 1.00 . A A . 177 PHE CE2 1 1
10 3994 1 1 9 PHE CG C -7.729 -7.596 1.702 1.00 . A A . 177 PHE CG 1 1
10 3995 1 1 9 PHE CZ C -9.048 -9.251 3.538 1.00 . A A . 177 PHE CZ 1 1
10 3996 1 1 9 PHE H H -8.252 -4.615 1.334 1.00 . A A . 177 PHE H 1 1
10 3997 1 1 9 PHE HA H -5.861 -5.930 2.355 1.00 . A A . 177 PHE HA 1 1
10 3998 1 1 9 PHE HB2 H -7.733 -6.296 0.011 1.00 . A A . 177 PHE HB2 1 1
10 3999 1 1 9 PHE HB3 H -6.282 -7.282 0.172 1.00 . A A . 177 PHE HB3 1 1
10 4000 1 1 9 PHE HD1 H -6.008 -8.838 2.066 1.00 . A A . 177 PHE HD1 1 1
10 4001 1 1 9 PHE HD2 H -9.606 -6.546 1.551 1.00 . A A . 177 PHE HD2 1 1
10 4002 1 1 9 PHE HE1 H -7.176 -10.303 3.691 1.00 . A A . 177 PHE HE1 1 1
10 4003 1 1 9 PHE HE2 H -10.770 -8.011 3.175 1.00 . A A . 177 PHE HE2 1 1
10 4004 1 1 9 PHE HZ H -9.556 -9.889 4.245 1.00 . A A . 177 PHE HZ 1 1
10 4005 1 1 9 PHE N N -7.382 -4.559 1.780 1.00 . A A . 177 PHE N 1 1
10 4006 1 1 9 PHE O O -4.097 -5.264 0.611 1.00 . A A . 177 PHE O 1 1
10 4007 1 1 10 LEU C C -3.716 -2.400 -0.281 1.00 . A A . 178 LEU C 1 1
10 4008 1 1 10 LEU CA C -4.654 -3.241 -1.143 1.00 . A A . 178 LEU CA 1 1
10 4009 1 1 10 LEU CB C -5.472 -2.352 -2.090 1.00 . A A . 178 LEU CB 1 1
10 4010 1 1 10 LEU CD1 C -6.888 -2.327 -4.156 1.00 . A A . 178 LEU CD1 1 1
10 4011 1 1 10 LEU CD2 C -4.668 -3.470 -4.184 1.00 . A A . 178 LEU CD2 1 1
10 4012 1 1 10 LEU CG C -5.898 -3.151 -3.327 1.00 . A A . 178 LEU CG 1 1
10 4013 1 1 10 LEU H H -6.575 -3.657 -0.263 1.00 . A A . 178 LEU H 1 1
10 4014 1 1 10 LEU HA H -4.091 -3.960 -1.704 1.00 . A A . 178 LEU HA 1 1
10 4015 1 1 10 LEU HB2 H -6.350 -1.991 -1.575 1.00 . A A . 178 LEU HB2 1 1
10 4016 1 1 10 LEU HB3 H -4.870 -1.511 -2.400 1.00 . A A . 178 LEU HB3 1 1
10 4017 1 1 10 LEU HD11 H -6.666 -1.275 -4.044 1.00 . A A . 178 LEU HD11 1 1
10 4018 1 1 10 LEU HD12 H -7.893 -2.519 -3.810 1.00 . A A . 178 LEU HD12 1 1
10 4019 1 1 10 LEU HD13 H -6.807 -2.604 -5.197 1.00 . A A . 178 LEU HD13 1 1
10 4020 1 1 10 LEU HD21 H -4.027 -2.603 -4.232 1.00 . A A . 178 LEU HD21 1 1
10 4021 1 1 10 LEU HD22 H -4.983 -3.740 -5.181 1.00 . A A . 178 LEU HD22 1 1
10 4022 1 1 10 LEU HD23 H -4.127 -4.294 -3.743 1.00 . A A . 178 LEU HD23 1 1
10 4023 1 1 10 LEU HG H -6.373 -4.070 -3.014 1.00 . A A . 178 LEU HG 1 1
10 4024 1 1 10 LEU N N -5.638 -3.934 -0.251 1.00 . A A . 178 LEU N 1 1
10 4025 1 1 10 LEU O O -2.520 -2.390 -0.488 1.00 . A A . 178 LEU O 1 1
10 4026 1 1 11 LEU C C -2.596 -1.814 2.480 1.00 . A A . 179 LEU C 1 1
10 4027 1 1 11 LEU CA C -3.429 -0.876 1.602 1.00 . A A . 179 LEU CA 1 1
10 4028 1 1 11 LEU CB C -4.412 -0.044 2.444 1.00 . A A . 179 LEU CB 1 1
10 4029 1 1 11 LEU CD1 C -3.322 2.150 1.862 1.00 . A A . 179 LEU CD1 1 1
10 4030 1 1 11 LEU CD2 C -5.113 1.227 0.380 1.00 . A A . 179 LEU CD2 1 1
10 4031 1 1 11 LEU CG C -4.628 1.350 1.831 1.00 . A A . 179 LEU CG 1 1
10 4032 1 1 11 LEU H H -5.234 -1.769 0.822 1.00 . A A . 179 LEU H 1 1
10 4033 1 1 11 LEU HA H -2.781 -0.232 1.029 1.00 . A A . 179 LEU HA 1 1
10 4034 1 1 11 LEU HB2 H -5.360 -0.557 2.499 1.00 . A A . 179 LEU HB2 1 1
10 4035 1 1 11 LEU HB3 H -4.015 0.067 3.443 1.00 . A A . 179 LEU HB3 1 1
10 4036 1 1 11 LEU HD11 H -2.674 1.817 1.065 1.00 . A A . 179 LEU HD11 1 1
10 4037 1 1 11 LEU HD12 H -2.830 2.000 2.812 1.00 . A A . 179 LEU HD12 1 1
10 4038 1 1 11 LEU HD13 H -3.542 3.199 1.734 1.00 . A A . 179 LEU HD13 1 1
10 4039 1 1 11 LEU HD21 H -5.317 2.211 -0.014 1.00 . A A . 179 LEU HD21 1 1
10 4040 1 1 11 LEU HD22 H -6.014 0.635 0.351 1.00 . A A . 179 LEU HD22 1 1
10 4041 1 1 11 LEU HD23 H -4.350 0.752 -0.218 1.00 . A A . 179 LEU HD23 1 1
10 4042 1 1 11 LEU HG H -5.371 1.876 2.414 1.00 . A A . 179 LEU HG 1 1
10 4043 1 1 11 LEU N N -4.263 -1.716 0.689 1.00 . A A . 179 LEU N 1 1
10 4044 1 1 11 LEU O O -1.417 -1.585 2.680 1.00 . A A . 179 LEU O 1 1
10 4045 1 1 12 ALA C C -1.318 -4.457 2.976 1.00 . A A . 180 ALA C 1 1
10 4046 1 1 12 ALA CA C -2.438 -3.847 3.831 1.00 . A A . 180 ALA CA 1 1
10 4047 1 1 12 ALA CB C -3.449 -4.919 4.257 1.00 . A A . 180 ALA CB 1 1
10 4048 1 1 12 ALA H H -4.145 -3.035 2.789 1.00 . A A . 180 ALA H 1 1
10 4049 1 1 12 ALA HA H -2.028 -3.354 4.699 1.00 . A A . 180 ALA HA 1 1
10 4050 1 1 12 ALA HB1 H -4.266 -4.453 4.788 1.00 . A A . 180 ALA HB1 1 1
10 4051 1 1 12 ALA HB2 H -2.963 -5.635 4.903 1.00 . A A . 180 ALA HB2 1 1
10 4052 1 1 12 ALA HB3 H -3.829 -5.424 3.381 1.00 . A A . 180 ALA HB3 1 1
10 4053 1 1 12 ALA N N -3.196 -2.874 2.984 1.00 . A A . 180 ALA N 1 1
10 4054 1 1 12 ALA O O -0.180 -4.536 3.404 1.00 . A A . 180 ALA O 1 1
10 4055 1 1 13 LEU C C 0.423 -4.372 0.482 1.00 . A A . 181 LEU C 1 1
10 4056 1 1 13 LEU CA C -0.596 -5.456 0.862 1.00 . A A . 181 LEU CA 1 1
10 4057 1 1 13 LEU CB C -1.335 -5.969 -0.380 1.00 . A A . 181 LEU CB 1 1
10 4058 1 1 13 LEU CD1 C -0.606 -8.356 -0.628 1.00 . A A . 181 LEU CD1 1 1
10 4059 1 1 13 LEU CD2 C -0.819 -6.896 -2.644 1.00 . A A . 181 LEU CD2 1 1
10 4060 1 1 13 LEU CG C -0.433 -6.932 -1.163 1.00 . A A . 181 LEU CG 1 1
10 4061 1 1 13 LEU H H -2.570 -4.776 1.444 1.00 . A A . 181 LEU H 1 1
10 4062 1 1 13 LEU HA H -0.098 -6.275 1.357 1.00 . A A . 181 LEU HA 1 1
10 4063 1 1 13 LEU HB2 H -2.233 -6.485 -0.075 1.00 . A A . 181 LEU HB2 1 1
10 4064 1 1 13 LEU HB3 H -1.596 -5.133 -1.011 1.00 . A A . 181 LEU HB3 1 1
10 4065 1 1 13 LEU HD11 H -1.642 -8.523 -0.374 1.00 . A A . 181 LEU HD11 1 1
10 4066 1 1 13 LEU HD12 H 0.005 -8.488 0.252 1.00 . A A . 181 LEU HD12 1 1
10 4067 1 1 13 LEU HD13 H -0.302 -9.066 -1.385 1.00 . A A . 181 LEU HD13 1 1
10 4068 1 1 13 LEU HD21 H -0.714 -5.890 -3.022 1.00 . A A . 181 LEU HD21 1 1
10 4069 1 1 13 LEU HD22 H -1.843 -7.219 -2.758 1.00 . A A . 181 LEU HD22 1 1
10 4070 1 1 13 LEU HD23 H -0.170 -7.557 -3.200 1.00 . A A . 181 LEU HD23 1 1
10 4071 1 1 13 LEU HG H 0.600 -6.632 -1.050 1.00 . A A . 181 LEU HG 1 1
10 4072 1 1 13 LEU N N -1.639 -4.868 1.764 1.00 . A A . 181 LEU N 1 1
10 4073 1 1 13 LEU O O 1.604 -4.653 0.389 1.00 . A A . 181 LEU O 1 1
10 4074 1 1 14 LEU C C 1.953 -1.869 1.049 1.00 . A A . 182 LEU C 1 1
10 4075 1 1 14 LEU CA C 0.938 -2.049 -0.087 1.00 . A A . 182 LEU CA 1 1
10 4076 1 1 14 LEU CB C 0.100 -0.779 -0.285 1.00 . A A . 182 LEU CB 1 1
10 4077 1 1 14 LEU CD1 C 0.250 0.958 -2.090 1.00 . A A . 182 LEU CD1 1 1
10 4078 1 1 14 LEU CD2 C 1.239 1.408 0.157 1.00 . A A . 182 LEU CD2 1 1
10 4079 1 1 14 LEU CG C 0.970 0.329 -0.895 1.00 . A A . 182 LEU CG 1 1
10 4080 1 1 14 LEU H H -0.981 -2.942 0.363 1.00 . A A . 182 LEU H 1 1
10 4081 1 1 14 LEU HA H 1.453 -2.297 -1.005 1.00 . A A . 182 LEU HA 1 1
10 4082 1 1 14 LEU HB2 H -0.725 -0.997 -0.948 1.00 . A A . 182 LEU HB2 1 1
10 4083 1 1 14 LEU HB3 H -0.283 -0.450 0.669 1.00 . A A . 182 LEU HB3 1 1
10 4084 1 1 14 LEU HD11 H -0.633 1.477 -1.748 1.00 . A A . 182 LEU HD11 1 1
10 4085 1 1 14 LEU HD12 H -0.034 0.185 -2.789 1.00 . A A . 182 LEU HD12 1 1
10 4086 1 1 14 LEU HD13 H 0.912 1.659 -2.579 1.00 . A A . 182 LEU HD13 1 1
10 4087 1 1 14 LEU HD21 H 0.364 2.032 0.267 1.00 . A A . 182 LEU HD21 1 1
10 4088 1 1 14 LEU HD22 H 2.075 2.016 -0.158 1.00 . A A . 182 LEU HD22 1 1
10 4089 1 1 14 LEU HD23 H 1.470 0.941 1.103 1.00 . A A . 182 LEU HD23 1 1
10 4090 1 1 14 LEU HG H 1.908 -0.092 -1.229 1.00 . A A . 182 LEU HG 1 1
10 4091 1 1 14 LEU N N -0.018 -3.144 0.274 1.00 . A A . 182 LEU N 1 1
10 4092 1 1 14 LEU O O 3.120 -1.667 0.792 1.00 . A A . 182 LEU O 1 1
10 4093 1 1 15 SER C C 3.549 -2.917 3.381 1.00 . A A . 183 SER C 1 1
10 4094 1 1 15 SER CA C 2.500 -1.796 3.433 1.00 . A A . 183 SER CA 1 1
10 4095 1 1 15 SER CB C 1.666 -1.893 4.715 1.00 . A A . 183 SER CB 1 1
10 4096 1 1 15 SER H H 0.583 -2.126 2.478 1.00 . A A . 183 SER H 1 1
10 4097 1 1 15 SER HA H 2.982 -0.839 3.382 1.00 . A A . 183 SER HA 1 1
10 4098 1 1 15 SER HB2 H 0.802 -1.256 4.636 1.00 . A A . 183 SER HB2 1 1
10 4099 1 1 15 SER HB3 H 1.339 -2.916 4.852 1.00 . A A . 183 SER HB3 1 1
10 4100 1 1 15 SER HG H 2.168 -1.953 6.601 1.00 . A A . 183 SER HG 1 1
10 4101 1 1 15 SER N N 1.532 -1.952 2.294 1.00 . A A . 183 SER N 1 1
10 4102 1 1 15 SER O O 4.707 -2.714 3.696 1.00 . A A . 183 SER O 1 1
10 4103 1 1 15 SER OG O 2.456 -1.469 5.822 1.00 . A A . 183 SER OG 1 1
10 4104 1 1 16 CYS C C 4.965 -5.136 1.632 1.00 . A A . 184 CYS C 1 1
10 4105 1 1 16 CYS CA C 4.063 -5.259 2.873 1.00 . A A . 184 CYS CA 1 1
10 4106 1 1 16 CYS CB C 3.160 -6.493 2.768 1.00 . A A . 184 CYS CB 1 1
10 4107 1 1 16 CYS H H 2.192 -4.197 2.727 1.00 . A A . 184 CYS H 1 1
10 4108 1 1 16 CYS HA H 4.667 -5.333 3.763 1.00 . A A . 184 CYS HA 1 1
10 4109 1 1 16 CYS HB2 H 2.346 -6.289 2.087 1.00 . A A . 184 CYS HB2 1 1
10 4110 1 1 16 CYS HB3 H 3.735 -7.331 2.400 1.00 . A A . 184 CYS HB3 1 1
10 4111 1 1 16 CYS HG H 1.808 -6.249 4.607 1.00 . A A . 184 CYS HG 1 1
10 4112 1 1 16 CYS N N 3.133 -4.091 2.974 1.00 . A A . 184 CYS N 1 1
10 4113 1 1 16 CYS O O 6.098 -5.575 1.658 1.00 . A A . 184 CYS O 1 1
10 4114 1 1 16 CYS SG S 2.491 -6.891 4.402 1.00 . A A . 184 CYS SG 1 1
10 4115 1 1 17 ILE C C 6.053 -3.053 -0.741 1.00 . A A . 185 ILE C 1 1
10 4116 1 1 17 ILE CA C 5.317 -4.405 -0.688 1.00 . A A . 185 ILE CA 1 1
10 4117 1 1 17 ILE CB C 4.373 -4.562 -1.898 1.00 . A A . 185 ILE CB 1 1
10 4118 1 1 17 ILE CD1 C 3.584 -2.525 -3.136 1.00 . A A . 185 ILE CD1 1 1
10 4119 1 1 17 ILE CG1 C 3.327 -3.438 -1.932 1.00 . A A . 185 ILE CG1 1 1
10 4120 1 1 17 ILE CG2 C 3.659 -5.916 -1.845 1.00 . A A . 185 ILE CG2 1 1
10 4121 1 1 17 ILE H H 3.558 -4.207 0.561 1.00 . A A . 185 ILE H 1 1
10 4122 1 1 17 ILE HA H 6.044 -5.196 -0.712 1.00 . A A . 185 ILE HA 1 1
10 4123 1 1 17 ILE HB H 4.964 -4.523 -2.799 1.00 . A A . 185 ILE HB 1 1
10 4124 1 1 17 ILE HD11 H 2.799 -1.785 -3.199 1.00 . A A . 185 ILE HD11 1 1
10 4125 1 1 17 ILE HD12 H 3.597 -3.115 -4.040 1.00 . A A . 185 ILE HD12 1 1
10 4126 1 1 17 ILE HD13 H 4.536 -2.029 -3.014 1.00 . A A . 185 ILE HD13 1 1
10 4127 1 1 17 ILE HG12 H 2.339 -3.866 -2.012 1.00 . A A . 185 ILE HG12 1 1
10 4128 1 1 17 ILE HG13 H 3.393 -2.856 -1.028 1.00 . A A . 185 ILE HG13 1 1
10 4129 1 1 17 ILE HG21 H 4.370 -6.706 -2.043 1.00 . A A . 185 ILE HG21 1 1
10 4130 1 1 17 ILE HG22 H 2.877 -5.941 -2.590 1.00 . A A . 185 ILE HG22 1 1
10 4131 1 1 17 ILE HG23 H 3.226 -6.060 -0.867 1.00 . A A . 185 ILE HG23 1 1
10 4132 1 1 17 ILE N N 4.478 -4.551 0.554 1.00 . A A . 185 ILE N 1 1
10 4133 1 1 17 ILE O O 6.889 -2.843 -1.603 1.00 . A A . 185 ILE O 1 1
10 4134 1 1 18 THR C C 7.797 -0.904 0.899 1.00 . A A . 186 THR C 1 1
10 4135 1 1 18 THR CA C 6.455 -0.814 0.152 1.00 . A A . 186 THR CA 1 1
10 4136 1 1 18 THR CB C 5.484 0.169 0.830 1.00 . A A . 186 THR CB 1 1
10 4137 1 1 18 THR CG2 C 6.175 1.504 1.133 1.00 . A A . 186 THR CG2 1 1
10 4138 1 1 18 THR H H 5.092 -2.338 0.845 1.00 . A A . 186 THR H 1 1
10 4139 1 1 18 THR HA H 6.626 -0.500 -0.866 1.00 . A A . 186 THR HA 1 1
10 4140 1 1 18 THR HB H 5.124 -0.258 1.755 1.00 . A A . 186 THR HB 1 1
10 4141 1 1 18 THR HG1 H 3.741 -0.289 0.095 1.00 . A A . 186 THR HG1 1 1
10 4142 1 1 18 THR HG21 H 5.446 2.300 1.103 1.00 . A A . 186 THR HG21 1 1
10 4143 1 1 18 THR HG22 H 6.943 1.689 0.396 1.00 . A A . 186 THR HG22 1 1
10 4144 1 1 18 THR HG23 H 6.620 1.462 2.116 1.00 . A A . 186 THR HG23 1 1
10 4145 1 1 18 THR N N 5.764 -2.144 0.161 1.00 . A A . 186 THR N 1 1
10 4146 1 1 18 THR O O 8.779 -0.350 0.447 1.00 . A A . 186 THR O 1 1
10 4147 1 1 18 THR OG1 O 4.386 0.412 -0.040 1.00 . A A . 186 THR OG1 1 1
10 4148 1 1 19 VAL C C 10.257 -2.431 1.973 1.00 . A A . 187 VAL C 1 1
10 4149 1 1 19 VAL CA C 9.158 -1.685 2.770 1.00 . A A . 187 VAL CA 1 1
10 4150 1 1 19 VAL CB C 8.889 -2.338 4.144 1.00 . A A . 187 VAL CB 1 1
10 4151 1 1 19 VAL CG1 C 7.945 -1.452 4.962 1.00 . A A . 187 VAL CG1 1 1
10 4152 1 1 19 VAL CG2 C 8.265 -3.733 4.014 1.00 . A A . 187 VAL CG2 1 1
10 4153 1 1 19 VAL H H 7.051 -2.025 2.372 1.00 . A A . 187 VAL H 1 1
10 4154 1 1 19 VAL HA H 9.511 -0.678 2.943 1.00 . A A . 187 VAL HA 1 1
10 4155 1 1 19 VAL HB H 9.831 -2.414 4.674 1.00 . A A . 187 VAL HB 1 1
10 4156 1 1 19 VAL HG11 H 8.034 -1.704 6.008 1.00 . A A . 187 VAL HG11 1 1
10 4157 1 1 19 VAL HG12 H 6.929 -1.615 4.638 1.00 . A A . 187 VAL HG12 1 1
10 4158 1 1 19 VAL HG13 H 8.207 -0.415 4.818 1.00 . A A . 187 VAL HG13 1 1
10 4159 1 1 19 VAL HG21 H 8.990 -4.414 3.594 1.00 . A A . 187 VAL HG21 1 1
10 4160 1 1 19 VAL HG22 H 7.398 -3.685 3.372 1.00 . A A . 187 VAL HG22 1 1
10 4161 1 1 19 VAL HG23 H 7.967 -4.084 4.991 1.00 . A A . 187 VAL HG23 1 1
10 4162 1 1 19 VAL N N 7.855 -1.585 2.024 1.00 . A A . 187 VAL N 1 1
10 4163 1 1 19 VAL O O 11.402 -2.030 2.071 1.00 . A A . 187 VAL O 1 1
10 4164 1 1 20 PRO C C 11.477 -3.370 -0.783 1.00 . A A . 188 PRO C 1 1
10 4165 1 1 20 PRO CA C 10.990 -4.186 0.431 1.00 . A A . 188 PRO CA 1 1
10 4166 1 1 20 PRO CB C 10.306 -5.472 -0.026 1.00 . A A . 188 PRO CB 1 1
10 4167 1 1 20 PRO CD C 8.612 -4.080 0.978 1.00 . A A . 188 PRO CD 1 1
10 4168 1 1 20 PRO CG C 8.851 -5.149 -0.053 1.00 . A A . 188 PRO CG 1 1
10 4169 1 1 20 PRO HA H 11.819 -4.431 1.065 1.00 . A A . 188 PRO HA 1 1
10 4170 1 1 20 PRO HB2 H 10.653 -5.752 -1.012 1.00 . A A . 188 PRO HB2 1 1
10 4171 1 1 20 PRO HB3 H 10.488 -6.267 0.680 1.00 . A A . 188 PRO HB3 1 1
10 4172 1 1 20 PRO HD2 H 7.913 -3.353 0.598 1.00 . A A . 188 PRO HD2 1 1
10 4173 1 1 20 PRO HD3 H 8.246 -4.520 1.888 1.00 . A A . 188 PRO HD3 1 1
10 4174 1 1 20 PRO HG2 H 8.573 -4.789 -1.035 1.00 . A A . 188 PRO HG2 1 1
10 4175 1 1 20 PRO HG3 H 8.272 -6.024 0.198 1.00 . A A . 188 PRO HG3 1 1
10 4176 1 1 20 PRO N N 9.931 -3.469 1.207 1.00 . A A . 188 PRO N 1 1
10 4177 1 1 20 PRO O O 12.474 -3.721 -1.392 1.00 . A A . 188 PRO O 1 1
10 4178 1 1 21 VAL C C 12.650 -0.908 -2.104 1.00 . A A . 189 VAL C 1 1
10 4179 1 1 21 VAL CA C 11.235 -1.473 -2.318 1.00 . A A . 189 VAL CA 1 1
10 4180 1 1 21 VAL CB C 10.177 -0.365 -2.496 1.00 . A A . 189 VAL CB 1 1
10 4181 1 1 21 VAL CG1 C 10.490 0.864 -1.629 1.00 . A A . 189 VAL CG1 1 1
10 4182 1 1 21 VAL CG2 C 10.138 0.059 -3.967 1.00 . A A . 189 VAL CG2 1 1
10 4183 1 1 21 VAL H H 10.002 -2.040 -0.635 1.00 . A A . 189 VAL H 1 1
10 4184 1 1 21 VAL HA H 11.244 -2.097 -3.193 1.00 . A A . 189 VAL HA 1 1
10 4185 1 1 21 VAL HB H 9.209 -0.754 -2.217 1.00 . A A . 189 VAL HB 1 1
10 4186 1 1 21 VAL HG11 H 9.661 1.554 -1.671 1.00 . A A . 189 VAL HG11 1 1
10 4187 1 1 21 VAL HG12 H 11.381 1.349 -2.000 1.00 . A A . 189 VAL HG12 1 1
10 4188 1 1 21 VAL HG13 H 10.648 0.553 -0.607 1.00 . A A . 189 VAL HG13 1 1
10 4189 1 1 21 VAL HG21 H 9.506 0.929 -4.075 1.00 . A A . 189 VAL HG21 1 1
10 4190 1 1 21 VAL HG22 H 9.741 -0.748 -4.564 1.00 . A A . 189 VAL HG22 1 1
10 4191 1 1 21 VAL HG23 H 11.138 0.298 -4.301 1.00 . A A . 189 VAL HG23 1 1
10 4192 1 1 21 VAL N N 10.798 -2.299 -1.141 1.00 . A A . 189 VAL N 1 1
10 4193 1 1 21 VAL O O 13.379 -0.697 -3.056 1.00 . A A . 189 VAL O 1 1
10 4194 1 1 22 SER C C 15.471 -1.114 -1.093 1.00 . A A . 190 SER C 1 1
10 4195 1 1 22 SER CA C 14.407 -0.135 -0.579 1.00 . A A . 190 SER CA 1 1
10 4196 1 1 22 SER CB C 14.489 0.008 0.944 1.00 . A A . 190 SER CB 1 1
10 4197 1 1 22 SER H H 12.420 -0.867 -0.135 1.00 . A A . 190 SER H 1 1
10 4198 1 1 22 SER HA H 14.533 0.822 -1.044 1.00 . A A . 190 SER HA 1 1
10 4199 1 1 22 SER HB2 H 14.265 -0.935 1.414 1.00 . A A . 190 SER HB2 1 1
10 4200 1 1 22 SER HB3 H 15.492 0.312 1.219 1.00 . A A . 190 SER HB3 1 1
10 4201 1 1 22 SER HG H 13.044 0.607 2.111 1.00 . A A . 190 SER HG 1 1
10 4202 1 1 22 SER N N 13.036 -0.676 -0.870 1.00 . A A . 190 SER N 1 1
10 4203 1 1 22 SER O O 16.470 -0.717 -1.664 1.00 . A A . 190 SER O 1 1
10 4204 1 1 22 SER OG O 13.540 0.978 1.376 1.00 . A A . 190 SER OG 1 1
10 4205 1 1 23 ALA C C 16.238 -3.454 -2.909 1.00 . A A . 191 ALA C 1 1
10 4206 1 1 23 ALA CA C 16.203 -3.435 -1.374 1.00 . A A . 191 ALA CA 1 1
10 4207 1 1 23 ALA CB C 15.683 -4.765 -0.819 1.00 . A A . 191 ALA CB 1 1
10 4208 1 1 23 ALA H H 14.414 -2.656 -0.444 1.00 . A A . 191 ALA H 1 1
10 4209 1 1 23 ALA HA H 17.185 -3.235 -0.990 1.00 . A A . 191 ALA HA 1 1
10 4210 1 1 23 ALA HB1 H 14.649 -4.895 -1.103 1.00 . A A . 191 ALA HB1 1 1
10 4211 1 1 23 ALA HB2 H 15.762 -4.759 0.258 1.00 . A A . 191 ALA HB2 1 1
10 4212 1 1 23 ALA HB3 H 16.271 -5.577 -1.219 1.00 . A A . 191 ALA HB3 1 1
10 4213 1 1 23 ALA N N 15.239 -2.389 -0.899 1.00 . A A . 191 ALA N 1 1
10 4214 1 1 23 ALA O O 17.252 -3.760 -3.506 1.00 . A A . 191 ALA O 1 1
10 4215 1 1 24 ALA C C 15.899 -1.917 -5.583 1.00 . A A . 192 ALA C 1 1
10 4216 1 1 24 ALA CA C 15.076 -3.096 -5.035 1.00 . A A . 192 ALA CA 1 1
10 4217 1 1 24 ALA CB C 13.594 -2.934 -5.388 1.00 . A A . 192 ALA CB 1 1
10 4218 1 1 24 ALA H H 14.349 -2.873 -3.016 1.00 . A A . 192 ALA H 1 1
10 4219 1 1 24 ALA HA H 15.445 -4.025 -5.438 1.00 . A A . 192 ALA HA 1 1
10 4220 1 1 24 ALA HB1 H 13.286 -1.917 -5.200 1.00 . A A . 192 ALA HB1 1 1
10 4221 1 1 24 ALA HB2 H 13.003 -3.607 -4.784 1.00 . A A . 192 ALA HB2 1 1
10 4222 1 1 24 ALA HB3 H 13.447 -3.167 -6.432 1.00 . A A . 192 ALA HB3 1 1
10 4223 1 1 24 ALA N N 15.138 -3.119 -3.539 1.00 . A A . 192 ALA N 1 1
10 4224 1 1 24 ALA O O 16.405 -1.987 -6.687 1.00 . A A . 192 ALA O 1 1
10 4225 1 1 25 GLN C C 18.313 0.179 -4.909 1.00 . A A . 193 GLN C 1 1
10 4226 1 1 25 GLN CA C 16.837 0.327 -5.314 1.00 . A A . 193 GLN CA 1 1
10 4227 1 1 25 GLN CB C 16.210 1.568 -4.663 1.00 . A A . 193 GLN CB 1 1
10 4228 1 1 25 GLN CD C 15.532 3.947 -5.126 1.00 . A A . 193 GLN CD 1 1
10 4229 1 1 25 GLN CG C 16.396 2.772 -5.594 1.00 . A A . 193 GLN CG 1 1
10 4230 1 1 25 GLN H H 15.624 -0.814 -3.942 1.00 . A A . 193 GLN H 1 1
10 4231 1 1 25 GLN HA H 16.759 0.406 -6.386 1.00 . A A . 193 GLN HA 1 1
10 4232 1 1 25 GLN HB2 H 15.157 1.395 -4.496 1.00 . A A . 193 GLN HB2 1 1
10 4233 1 1 25 GLN HB3 H 16.698 1.769 -3.720 1.00 . A A . 193 GLN HB3 1 1
10 4234 1 1 25 GLN HE21 H 13.813 3.110 -5.676 1.00 . A A . 193 GLN HE21 1 1
10 4235 1 1 25 GLN HE22 H 13.681 4.650 -4.973 1.00 . A A . 193 GLN HE22 1 1
10 4236 1 1 25 GLN HG2 H 17.435 3.069 -5.592 1.00 . A A . 193 GLN HG2 1 1
10 4237 1 1 25 GLN HG3 H 16.106 2.496 -6.598 1.00 . A A . 193 GLN HG3 1 1
10 4238 1 1 25 GLN N N 16.040 -0.846 -4.830 1.00 . A A . 193 GLN N 1 1
10 4239 1 1 25 GLN NE2 N 14.233 3.897 -5.270 1.00 . A A . 193 GLN NE2 1 1
10 4240 1 1 25 GLN O O 19.191 0.610 -5.630 1.00 . A A . 193 GLN O 1 1
10 4241 1 1 25 GLN OE1 O 16.043 4.927 -4.622 1.00 . A A . 193 GLN OE1 1 1
10 4242 1 1 26 VAL C C 20.711 -1.776 -4.045 1.00 . A A . 194 VAL C 1 1
10 4243 1 1 26 VAL CA C 20.023 -0.594 -3.333 1.00 . A A . 194 VAL CA 1 1
10 4244 1 1 26 VAL CB C 20.015 -0.807 -1.806 1.00 . A A . 194 VAL CB 1 1
10 4245 1 1 26 VAL CG1 C 19.397 0.406 -1.102 1.00 . A A . 194 VAL CG1 1 1
10 4246 1 1 26 VAL CG2 C 19.229 -2.070 -1.432 1.00 . A A . 194 VAL CG2 1 1
10 4247 1 1 26 VAL H H 17.865 -0.762 -3.207 1.00 . A A . 194 VAL H 1 1
10 4248 1 1 26 VAL HA H 20.566 0.307 -3.555 1.00 . A A . 194 VAL HA 1 1
10 4249 1 1 26 VAL HB H 21.036 -0.916 -1.471 1.00 . A A . 194 VAL HB 1 1
10 4250 1 1 26 VAL HG11 H 18.533 0.745 -1.654 1.00 . A A . 194 VAL HG11 1 1
10 4251 1 1 26 VAL HG12 H 20.125 1.202 -1.052 1.00 . A A . 194 VAL HG12 1 1
10 4252 1 1 26 VAL HG13 H 19.099 0.128 -0.102 1.00 . A A . 194 VAL HG13 1 1
10 4253 1 1 26 VAL HG21 H 18.413 -1.807 -0.776 1.00 . A A . 194 VAL HG21 1 1
10 4254 1 1 26 VAL HG22 H 19.885 -2.764 -0.928 1.00 . A A . 194 VAL HG22 1 1
10 4255 1 1 26 VAL HG23 H 18.838 -2.533 -2.326 1.00 . A A . 194 VAL HG23 1 1
10 4256 1 1 26 VAL N N 18.593 -0.423 -3.771 1.00 . A A . 194 VAL N 1 1
10 4257 1 1 26 VAL O O 21.883 -2.020 -3.822 1.00 . A A . 194 VAL O 1 1
10 4258 1 1 27 LYS C C 21.502 -3.159 -6.777 1.00 . A A . 195 LYS C 1 1
10 4259 1 1 27 LYS CA C 20.636 -3.658 -5.607 1.00 . A A . 195 LYS CA 1 1
10 4260 1 1 27 LYS CB C 19.466 -4.510 -6.117 1.00 . A A . 195 LYS CB 1 1
10 4261 1 1 27 LYS CD C 18.853 -6.707 -7.157 1.00 . A A . 195 LYS CD 1 1
10 4262 1 1 27 LYS CE C 19.200 -6.821 -8.646 1.00 . A A . 195 LYS CE 1 1
10 4263 1 1 27 LYS CG C 19.953 -5.930 -6.426 1.00 . A A . 195 LYS CG 1 1
10 4264 1 1 27 LYS H H 19.072 -2.283 -5.052 1.00 . A A . 195 LYS H 1 1
10 4265 1 1 27 LYS HA H 21.234 -4.241 -4.923 1.00 . A A . 195 LYS HA 1 1
10 4266 1 1 27 LYS HB2 H 18.695 -4.550 -5.362 1.00 . A A . 195 LYS HB2 1 1
10 4267 1 1 27 LYS HB3 H 19.066 -4.067 -7.018 1.00 . A A . 195 LYS HB3 1 1
10 4268 1 1 27 LYS HD2 H 18.768 -7.694 -6.727 1.00 . A A . 195 LYS HD2 1 1
10 4269 1 1 27 LYS HD3 H 17.912 -6.186 -7.050 1.00 . A A . 195 LYS HD3 1 1
10 4270 1 1 27 LYS HE2 H 19.084 -5.861 -9.131 1.00 . A A . 195 LYS HE2 1 1
10 4271 1 1 27 LYS HE3 H 20.208 -7.185 -8.769 1.00 . A A . 195 LYS HE3 1 1
10 4272 1 1 27 LYS HG2 H 20.836 -5.878 -7.047 1.00 . A A . 195 LYS HG2 1 1
10 4273 1 1 27 LYS HG3 H 20.193 -6.436 -5.503 1.00 . A A . 195 LYS HG3 1 1
10 4274 1 1 27 LYS HZ1 H 18.411 -7.928 -10.227 1.00 . A A . 195 LYS HZ1 1 1
10 4275 1 1 27 LYS HZ2 H 17.260 -7.471 -9.066 1.00 . A A . 195 LYS HZ2 1 1
10 4276 1 1 27 LYS HZ3 H 18.354 -8.730 -8.735 1.00 . A A . 195 LYS HZ3 1 1
10 4277 1 1 27 LYS N N 20.010 -2.502 -4.888 1.00 . A A . 195 LYS N 1 1
10 4278 1 1 27 LYS NZ N 18.233 -7.812 -9.209 1.00 . A A . 195 LYS NZ 1 1
10 4279 1 1 27 LYS O O 22.617 -3.638 -6.904 1.00 . A A . 195 LYS O 1 1
10 4280 1 1 27 LYS OXT O 21.041 -2.308 -7.526 1.00 . A A . 195 LYS OXT 1 1
11 4281 1 1 1 LYS C C -24.109 2.136 0.497 1.00 . A A . 1 LYS C 1 1
11 4282 1 1 1 LYS CA C -24.962 2.203 1.778 1.00 . A A . 1 LYS CA 1 1
11 4283 1 1 1 LYS CB C -26.122 1.185 1.748 1.00 . A A . 1 LYS CB 1 1
11 4284 1 1 1 LYS CD C -27.475 0.298 -0.177 1.00 . A A . 1 LYS CD 1 1
11 4285 1 1 1 LYS CE C -27.556 0.687 -1.661 1.00 . A A . 1 LYS CE 1 1
11 4286 1 1 1 LYS CG C -27.166 1.536 0.673 1.00 . A A . 1 LYS CG 1 1
11 4287 1 1 1 LYS HA H -24.335 1.999 2.634 1.00 . A A . 1 LYS HA 1 1
11 4288 1 1 1 LYS HB2 H -25.721 0.203 1.543 1.00 . A A . 1 LYS HB2 1 1
11 4289 1 1 1 LYS HB3 H -26.602 1.170 2.716 1.00 . A A . 1 LYS HB3 1 1
11 4290 1 1 1 LYS HD2 H -26.698 -0.439 -0.038 1.00 . A A . 1 LYS HD2 1 1
11 4291 1 1 1 LYS HD3 H -28.423 -0.119 0.130 1.00 . A A . 1 LYS HD3 1 1
11 4292 1 1 1 LYS HE2 H -28.299 0.081 -2.163 1.00 . A A . 1 LYS HE2 1 1
11 4293 1 1 1 LYS HE3 H -27.795 1.735 -1.764 1.00 . A A . 1 LYS HE3 1 1
11 4294 1 1 1 LYS HG2 H -28.072 1.875 1.154 1.00 . A A . 1 LYS HG2 1 1
11 4295 1 1 1 LYS HG3 H -26.785 2.320 0.036 1.00 . A A . 1 LYS HG3 1 1
11 4296 1 1 1 LYS HZ1 H -26.163 0.754 -3.210 1.00 . A A . 1 LYS HZ1 1 1
11 4297 1 1 1 LYS HZ2 H -26.005 -0.600 -2.198 1.00 . A A . 1 LYS HZ2 1 1
11 4298 1 1 1 LYS HZ3 H -25.478 0.931 -1.666 1.00 . A A . 1 LYS HZ3 1 1
11 4299 1 1 1 LYS N N -25.580 3.560 1.929 1.00 . A A . 1 LYS N 1 1
11 4300 1 1 1 LYS NZ N -26.198 0.422 -2.224 1.00 . A A . 1 LYS NZ 1 1
11 4301 1 1 1 LYS O O -24.599 1.834 -0.576 1.00 . A A . 1 LYS O 1 1
11 4302 1 1 2 LYS C C -20.476 2.101 -0.150 1.00 . A A . 2 LYS C 1 1
11 4303 1 1 2 LYS CA C -21.924 2.383 -0.583 1.00 . A A . 2 LYS CA 1 1
11 4304 1 1 2 LYS CB C -22.047 3.765 -1.248 1.00 . A A . 2 LYS CB 1 1
11 4305 1 1 2 LYS CD C -21.182 6.120 -1.157 1.00 . A A . 2 LYS CD 1 1
11 4306 1 1 2 LYS CE C -20.318 7.083 -0.330 1.00 . A A . 2 LYS CE 1 1
11 4307 1 1 2 LYS CG C -21.519 4.877 -0.326 1.00 . A A . 2 LYS CG 1 1
11 4308 1 1 2 LYS H H -22.461 2.663 1.489 1.00 . A A . 2 LYS H 1 1
11 4309 1 1 2 LYS HA H -22.254 1.622 -1.273 1.00 . A A . 2 LYS HA 1 1
11 4310 1 1 2 LYS HB2 H -21.478 3.766 -2.166 1.00 . A A . 2 LYS HB2 1 1
11 4311 1 1 2 LYS HB3 H -23.086 3.957 -1.477 1.00 . A A . 2 LYS HB3 1 1
11 4312 1 1 2 LYS HD2 H -20.644 5.821 -2.045 1.00 . A A . 2 LYS HD2 1 1
11 4313 1 1 2 LYS HD3 H -22.096 6.619 -1.442 1.00 . A A . 2 LYS HD3 1 1
11 4314 1 1 2 LYS HE2 H -20.948 7.723 0.274 1.00 . A A . 2 LYS HE2 1 1
11 4315 1 1 2 LYS HE3 H -19.634 6.532 0.297 1.00 . A A . 2 LYS HE3 1 1
11 4316 1 1 2 LYS HG2 H -22.275 5.125 0.405 1.00 . A A . 2 LYS HG2 1 1
11 4317 1 1 2 LYS HG3 H -20.627 4.535 0.180 1.00 . A A . 2 LYS HG3 1 1
11 4318 1 1 2 LYS HZ1 H -18.964 7.265 -1.908 1.00 . A A . 2 LYS HZ1 1 1
11 4319 1 1 2 LYS HZ2 H -18.939 8.567 -0.818 1.00 . A A . 2 LYS HZ2 1 1
11 4320 1 1 2 LYS HZ3 H -20.210 8.416 -1.936 1.00 . A A . 2 LYS HZ3 1 1
11 4321 1 1 2 LYS N N -22.832 2.422 0.612 1.00 . A A . 2 LYS N 1 1
11 4322 1 1 2 LYS NZ N -19.552 7.893 -1.323 1.00 . A A . 2 LYS NZ 1 1
11 4323 1 1 2 LYS O O -20.182 2.021 1.030 1.00 . A A . 2 LYS O 1 1
11 4324 1 1 3 GLY C C -17.876 0.176 -0.717 1.00 . A A . 171 GLY C 1 1
11 4325 1 1 3 GLY CA C -18.144 1.686 -0.755 1.00 . A A . 171 GLY CA 1 1
11 4326 1 1 3 GLY H H -19.842 2.029 -2.037 1.00 . A A . 171 GLY H 1 1
11 4327 1 1 3 GLY HA2 H -17.509 2.144 -1.501 1.00 . A A . 171 GLY HA2 1 1
11 4328 1 1 3 GLY HA3 H -17.918 2.109 0.212 1.00 . A A . 171 GLY HA3 1 1
11 4329 1 1 3 GLY N N -19.576 1.956 -1.097 1.00 . A A . 171 GLY N 1 1
11 4330 1 1 3 GLY O O -18.717 -0.602 -0.306 1.00 . A A . 171 GLY O 1 1
11 4331 1 1 4 PHE C C -15.097 -1.923 -0.285 1.00 . A A . 172 PHE C 1 1
11 4332 1 1 4 PHE CA C -16.354 -1.691 -1.136 1.00 . A A . 172 PHE CA 1 1
11 4333 1 1 4 PHE CB C -16.096 -2.062 -2.602 1.00 . A A . 172 PHE CB 1 1
11 4334 1 1 4 PHE CD1 C -18.442 -2.825 -3.152 1.00 . A A . 172 PHE CD1 1 1
11 4335 1 1 4 PHE CD2 C -17.497 -0.965 -4.389 1.00 . A A . 172 PHE CD2 1 1
11 4336 1 1 4 PHE CE1 C -19.624 -2.715 -3.893 1.00 . A A . 172 PHE CE1 1 1
11 4337 1 1 4 PHE CE2 C -18.679 -0.856 -5.129 1.00 . A A . 172 PHE CE2 1 1
11 4338 1 1 4 PHE CG C -17.377 -1.949 -3.400 1.00 . A A . 172 PHE CG 1 1
11 4339 1 1 4 PHE CZ C -19.743 -1.731 -4.881 1.00 . A A . 172 PHE CZ 1 1
11 4340 1 1 4 PHE H H -16.045 0.416 -1.462 1.00 . A A . 172 PHE H 1 1
11 4341 1 1 4 PHE HA H -17.180 -2.272 -0.756 1.00 . A A . 172 PHE HA 1 1
11 4342 1 1 4 PHE HB2 H -15.357 -1.391 -3.015 1.00 . A A . 172 PHE HB2 1 1
11 4343 1 1 4 PHE HB3 H -15.729 -3.075 -2.657 1.00 . A A . 172 PHE HB3 1 1
11 4344 1 1 4 PHE HD1 H -18.351 -3.584 -2.390 1.00 . A A . 172 PHE HD1 1 1
11 4345 1 1 4 PHE HD2 H -16.676 -0.290 -4.581 1.00 . A A . 172 PHE HD2 1 1
11 4346 1 1 4 PHE HE1 H -20.445 -3.391 -3.702 1.00 . A A . 172 PHE HE1 1 1
11 4347 1 1 4 PHE HE2 H -18.771 -0.097 -5.892 1.00 . A A . 172 PHE HE2 1 1
11 4348 1 1 4 PHE HZ H -20.655 -1.647 -5.452 1.00 . A A . 172 PHE HZ 1 1
11 4349 1 1 4 PHE N N -16.704 -0.236 -1.141 1.00 . A A . 172 PHE N 1 1
11 4350 1 1 4 PHE O O -14.135 -1.183 -0.409 1.00 . A A . 172 PHE O 1 1
11 4351 1 1 5 PRO C C -12.814 -3.928 0.656 1.00 . A A . 173 PRO C 1 1
11 4352 1 1 5 PRO CA C -13.968 -3.256 1.437 1.00 . A A . 173 PRO CA 1 1
11 4353 1 1 5 PRO CB C -14.566 -4.200 2.483 1.00 . A A . 173 PRO CB 1 1
11 4354 1 1 5 PRO CD C -16.249 -3.876 0.771 1.00 . A A . 173 PRO CD 1 1
11 4355 1 1 5 PRO CG C -15.750 -4.828 1.823 1.00 . A A . 173 PRO CG 1 1
11 4356 1 1 5 PRO HA H -13.616 -2.365 1.929 1.00 . A A . 173 PRO HA 1 1
11 4357 1 1 5 PRO HB2 H -13.844 -4.954 2.764 1.00 . A A . 173 PRO HB2 1 1
11 4358 1 1 5 PRO HB3 H -14.886 -3.644 3.350 1.00 . A A . 173 PRO HB3 1 1
11 4359 1 1 5 PRO HD2 H -16.481 -4.412 -0.140 1.00 . A A . 173 PRO HD2 1 1
11 4360 1 1 5 PRO HD3 H -17.114 -3.338 1.126 1.00 . A A . 173 PRO HD3 1 1
11 4361 1 1 5 PRO HG2 H -15.460 -5.764 1.367 1.00 . A A . 173 PRO HG2 1 1
11 4362 1 1 5 PRO HG3 H -16.530 -4.998 2.550 1.00 . A A . 173 PRO HG3 1 1
11 4363 1 1 5 PRO N N -15.134 -2.938 0.556 1.00 . A A . 173 PRO N 1 1
11 4364 1 1 5 PRO O O -12.312 -4.967 1.048 1.00 . A A . 173 PRO O 1 1
11 4365 1 1 6 PHE C C -9.962 -3.153 -0.988 1.00 . A A . 174 PHE C 1 1
11 4366 1 1 6 PHE CA C -11.262 -3.932 -1.237 1.00 . A A . 174 PHE CA 1 1
11 4367 1 1 6 PHE CB C -11.707 -3.884 -2.714 1.00 . A A . 174 PHE CB 1 1
11 4368 1 1 6 PHE CD1 C -12.624 -1.584 -3.222 1.00 . A A . 174 PHE CD1 1 1
11 4369 1 1 6 PHE CD2 C -10.368 -2.119 -3.931 1.00 . A A . 174 PHE CD2 1 1
11 4370 1 1 6 PHE CE1 C -12.491 -0.302 -3.766 1.00 . A A . 174 PHE CE1 1 1
11 4371 1 1 6 PHE CE2 C -10.235 -0.837 -4.475 1.00 . A A . 174 PHE CE2 1 1
11 4372 1 1 6 PHE CG C -11.564 -2.494 -3.303 1.00 . A A . 174 PHE CG 1 1
11 4373 1 1 6 PHE CZ C -11.296 0.072 -4.393 1.00 . A A . 174 PHE CZ 1 1
11 4374 1 1 6 PHE H H -12.793 -2.500 -0.730 1.00 . A A . 174 PHE H 1 1
11 4375 1 1 6 PHE HA H -11.116 -4.953 -0.942 1.00 . A A . 174 PHE HA 1 1
11 4376 1 1 6 PHE HB2 H -11.098 -4.569 -3.284 1.00 . A A . 174 PHE HB2 1 1
11 4377 1 1 6 PHE HB3 H -12.740 -4.197 -2.780 1.00 . A A . 174 PHE HB3 1 1
11 4378 1 1 6 PHE HD1 H -13.546 -1.870 -2.739 1.00 . A A . 174 PHE HD1 1 1
11 4379 1 1 6 PHE HD2 H -9.550 -2.821 -3.994 1.00 . A A . 174 PHE HD2 1 1
11 4380 1 1 6 PHE HE1 H -13.310 0.400 -3.703 1.00 . A A . 174 PHE HE1 1 1
11 4381 1 1 6 PHE HE2 H -9.313 -0.550 -4.958 1.00 . A A . 174 PHE HE2 1 1
11 4382 1 1 6 PHE HZ H -11.193 1.061 -4.812 1.00 . A A . 174 PHE HZ 1 1
11 4383 1 1 6 PHE N N -12.383 -3.339 -0.437 1.00 . A A . 174 PHE N 1 1
11 4384 1 1 6 PHE O O -8.886 -3.723 -0.971 1.00 . A A . 174 PHE O 1 1
11 4385 1 1 7 SER C C -8.132 -1.472 0.736 1.00 . A A . 175 SER C 1 1
11 4386 1 1 7 SER CA C -8.855 -1.010 -0.532 1.00 . A A . 175 SER CA 1 1
11 4387 1 1 7 SER CB C -9.359 0.425 -0.357 1.00 . A A . 175 SER CB 1 1
11 4388 1 1 7 SER H H -10.950 -1.443 -0.807 1.00 . A A . 175 SER H 1 1
11 4389 1 1 7 SER HA H -8.187 -1.059 -1.369 1.00 . A A . 175 SER HA 1 1
11 4390 1 1 7 SER HB2 H -9.913 0.506 0.562 1.00 . A A . 175 SER HB2 1 1
11 4391 1 1 7 SER HB3 H -8.511 1.097 -0.318 1.00 . A A . 175 SER HB3 1 1
11 4392 1 1 7 SER HG H -9.666 1.059 -2.175 1.00 . A A . 175 SER HG 1 1
11 4393 1 1 7 SER N N -10.065 -1.858 -0.790 1.00 . A A . 175 SER N 1 1
11 4394 1 1 7 SER O O -6.928 -1.339 0.841 1.00 . A A . 175 SER O 1 1
11 4395 1 1 7 SER OG O -10.215 0.766 -1.442 1.00 . A A . 175 SER OG 1 1
11 4396 1 1 8 ILE C C -7.170 -3.567 2.651 1.00 . A A . 176 ILE C 1 1
11 4397 1 1 8 ILE CA C -8.234 -2.498 2.957 1.00 . A A . 176 ILE CA 1 1
11 4398 1 1 8 ILE CB C -9.390 -3.045 3.821 1.00 . A A . 176 ILE CB 1 1
11 4399 1 1 8 ILE CD1 C -9.022 -2.100 6.113 1.00 . A A . 176 ILE CD1 1 1
11 4400 1 1 8 ILE CG1 C -8.879 -3.345 5.235 1.00 . A A . 176 ILE CG1 1 1
11 4401 1 1 8 ILE CG2 C -9.984 -4.324 3.220 1.00 . A A . 176 ILE CG2 1 1
11 4402 1 1 8 ILE H H -9.824 -2.101 1.553 1.00 . A A . 176 ILE H 1 1
11 4403 1 1 8 ILE HA H -7.768 -1.668 3.465 1.00 . A A . 176 ILE HA 1 1
11 4404 1 1 8 ILE HB H -10.166 -2.295 3.879 1.00 . A A . 176 ILE HB 1 1
11 4405 1 1 8 ILE HD11 H -10.018 -1.693 6.002 1.00 . A A . 176 ILE HD11 1 1
11 4406 1 1 8 ILE HD12 H -8.296 -1.359 5.811 1.00 . A A . 176 ILE HD12 1 1
11 4407 1 1 8 ILE HD13 H -8.856 -2.366 7.146 1.00 . A A . 176 ILE HD13 1 1
11 4408 1 1 8 ILE HG12 H -9.455 -4.154 5.662 1.00 . A A . 176 ILE HG12 1 1
11 4409 1 1 8 ILE HG13 H -7.839 -3.631 5.191 1.00 . A A . 176 ILE HG13 1 1
11 4410 1 1 8 ILE HG21 H -9.294 -5.144 3.359 1.00 . A A . 176 ILE HG21 1 1
11 4411 1 1 8 ILE HG22 H -10.163 -4.180 2.164 1.00 . A A . 176 ILE HG22 1 1
11 4412 1 1 8 ILE HG23 H -10.917 -4.553 3.713 1.00 . A A . 176 ILE HG23 1 1
11 4413 1 1 8 ILE N N -8.859 -2.013 1.686 1.00 . A A . 176 ILE N 1 1
11 4414 1 1 8 ILE O O -6.123 -3.586 3.267 1.00 . A A . 176 ILE O 1 1
11 4415 1 1 9 PHE C C -5.324 -4.863 0.474 1.00 . A A . 177 PHE C 1 1
11 4416 1 1 9 PHE CA C -6.423 -5.489 1.341 1.00 . A A . 177 PHE CA 1 1
11 4417 1 1 9 PHE CB C -7.193 -6.560 0.559 1.00 . A A . 177 PHE CB 1 1
11 4418 1 1 9 PHE CD1 C -5.422 -8.167 -0.251 1.00 . A A . 177 PHE CD1 1 1
11 4419 1 1 9 PHE CD2 C -6.812 -8.813 1.629 1.00 . A A . 177 PHE CD2 1 1
11 4420 1 1 9 PHE CE1 C -4.741 -9.387 -0.166 1.00 . A A . 177 PHE CE1 1 1
11 4421 1 1 9 PHE CE2 C -6.131 -10.033 1.712 1.00 . A A . 177 PHE CE2 1 1
11 4422 1 1 9 PHE CG C -6.458 -7.878 0.647 1.00 . A A . 177 PHE CG 1 1
11 4423 1 1 9 PHE CZ C -5.096 -10.320 0.814 1.00 . A A . 177 PHE CZ 1 1
11 4424 1 1 9 PHE H H -8.268 -4.390 1.206 1.00 . A A . 177 PHE H 1 1
11 4425 1 1 9 PHE HA H -5.997 -5.920 2.235 1.00 . A A . 177 PHE HA 1 1
11 4426 1 1 9 PHE HB2 H -8.183 -6.671 0.976 1.00 . A A . 177 PHE HB2 1 1
11 4427 1 1 9 PHE HB3 H -7.270 -6.263 -0.477 1.00 . A A . 177 PHE HB3 1 1
11 4428 1 1 9 PHE HD1 H -5.148 -7.448 -1.008 1.00 . A A . 177 PHE HD1 1 1
11 4429 1 1 9 PHE HD2 H -7.611 -8.592 2.322 1.00 . A A . 177 PHE HD2 1 1
11 4430 1 1 9 PHE HE1 H -3.943 -9.608 -0.859 1.00 . A A . 177 PHE HE1 1 1
11 4431 1 1 9 PHE HE2 H -6.404 -10.753 2.469 1.00 . A A . 177 PHE HE2 1 1
11 4432 1 1 9 PHE HZ H -4.570 -11.261 0.878 1.00 . A A . 177 PHE HZ 1 1
11 4433 1 1 9 PHE N N -7.423 -4.437 1.698 1.00 . A A . 177 PHE N 1 1
11 4434 1 1 9 PHE O O -4.181 -5.270 0.538 1.00 . A A . 177 PHE O 1 1
11 4435 1 1 10 LEU C C -3.681 -2.422 -0.311 1.00 . A A . 178 LEU C 1 1
11 4436 1 1 10 LEU CA C -4.653 -3.199 -1.197 1.00 . A A . 178 LEU CA 1 1
11 4437 1 1 10 LEU CB C -5.438 -2.256 -2.120 1.00 . A A . 178 LEU CB 1 1
11 4438 1 1 10 LEU CD1 C -6.625 -4.088 -3.357 1.00 . A A . 178 LEU CD1 1 1
11 4439 1 1 10 LEU CD2 C -6.217 -1.889 -4.469 1.00 . A A . 178 LEU CD2 1 1
11 4440 1 1 10 LEU CG C -5.647 -2.918 -3.486 1.00 . A A . 178 LEU CG 1 1
11 4441 1 1 10 LEU H H -6.590 -3.567 -0.342 1.00 . A A . 178 LEU H 1 1
11 4442 1 1 10 LEU HA H -4.119 -3.926 -1.776 1.00 . A A . 178 LEU HA 1 1
11 4443 1 1 10 LEU HB2 H -6.399 -2.031 -1.677 1.00 . A A . 178 LEU HB2 1 1
11 4444 1 1 10 LEU HB3 H -4.882 -1.339 -2.251 1.00 . A A . 178 LEU HB3 1 1
11 4445 1 1 10 LEU HD11 H -6.901 -4.438 -4.341 1.00 . A A . 178 LEU HD11 1 1
11 4446 1 1 10 LEU HD12 H -7.511 -3.764 -2.831 1.00 . A A . 178 LEU HD12 1 1
11 4447 1 1 10 LEU HD13 H -6.156 -4.892 -2.809 1.00 . A A . 178 LEU HD13 1 1
11 4448 1 1 10 LEU HD21 H -6.532 -2.390 -5.372 1.00 . A A . 178 LEU HD21 1 1
11 4449 1 1 10 LEU HD22 H -5.457 -1.160 -4.710 1.00 . A A . 178 LEU HD22 1 1
11 4450 1 1 10 LEU HD23 H -7.063 -1.391 -4.020 1.00 . A A . 178 LEU HD23 1 1
11 4451 1 1 10 LEU HG H -4.699 -3.283 -3.855 1.00 . A A . 178 LEU HG 1 1
11 4452 1 1 10 LEU N N -5.664 -3.873 -0.325 1.00 . A A . 178 LEU N 1 1
11 4453 1 1 10 LEU O O -2.485 -2.492 -0.495 1.00 . A A . 178 LEU O 1 1
11 4454 1 1 11 LEU C C -2.590 -1.904 2.495 1.00 . A A . 179 LEU C 1 1
11 4455 1 1 11 LEU CA C -3.334 -0.921 1.585 1.00 . A A . 179 LEU CA 1 1
11 4456 1 1 11 LEU CB C -4.265 -0.007 2.393 1.00 . A A . 179 LEU CB 1 1
11 4457 1 1 11 LEU CD1 C -5.138 1.607 0.689 1.00 . A A . 179 LEU CD1 1 1
11 4458 1 1 11 LEU CD2 C -4.537 2.417 2.975 1.00 . A A . 179 LEU CD2 1 1
11 4459 1 1 11 LEU CG C -4.172 1.427 1.862 1.00 . A A . 179 LEU CG 1 1
11 4460 1 1 11 LEU H H -5.176 -1.692 0.763 1.00 . A A . 179 LEU H 1 1
11 4461 1 1 11 LEU HA H -2.625 -0.331 1.024 1.00 . A A . 179 LEU HA 1 1
11 4462 1 1 11 LEU HB2 H -5.283 -0.360 2.307 1.00 . A A . 179 LEU HB2 1 1
11 4463 1 1 11 LEU HB3 H -3.970 -0.021 3.432 1.00 . A A . 179 LEU HB3 1 1
11 4464 1 1 11 LEU HD11 H -4.957 0.838 -0.048 1.00 . A A . 179 LEU HD11 1 1
11 4465 1 1 11 LEU HD12 H -4.984 2.577 0.241 1.00 . A A . 179 LEU HD12 1 1
11 4466 1 1 11 LEU HD13 H -6.156 1.531 1.045 1.00 . A A . 179 LEU HD13 1 1
11 4467 1 1 11 LEU HD21 H -5.586 2.322 3.214 1.00 . A A . 179 LEU HD21 1 1
11 4468 1 1 11 LEU HD22 H -4.334 3.424 2.641 1.00 . A A . 179 LEU HD22 1 1
11 4469 1 1 11 LEU HD23 H -3.946 2.206 3.854 1.00 . A A . 179 LEU HD23 1 1
11 4470 1 1 11 LEU HG H -3.163 1.618 1.524 1.00 . A A . 179 LEU HG 1 1
11 4471 1 1 11 LEU N N -4.203 -1.703 0.651 1.00 . A A . 179 LEU N 1 1
11 4472 1 1 11 LEU O O -1.413 -1.729 2.753 1.00 . A A . 179 LEU O 1 1
11 4473 1 1 12 ALA C C -1.439 -4.590 3.043 1.00 . A A . 180 ALA C 1 1
11 4474 1 1 12 ALA CA C -2.576 -3.945 3.845 1.00 . A A . 180 ALA CA 1 1
11 4475 1 1 12 ALA CB C -3.637 -4.987 4.216 1.00 . A A . 180 ALA CB 1 1
11 4476 1 1 12 ALA H H -4.203 -3.061 2.731 1.00 . A A . 180 ALA H 1 1
11 4477 1 1 12 ALA HA H -2.191 -3.471 4.734 1.00 . A A . 180 ALA HA 1 1
11 4478 1 1 12 ALA HB1 H -4.092 -5.374 3.317 1.00 . A A . 180 ALA HB1 1 1
11 4479 1 1 12 ALA HB2 H -4.394 -4.526 4.834 1.00 . A A . 180 ALA HB2 1 1
11 4480 1 1 12 ALA HB3 H -3.172 -5.795 4.761 1.00 . A A . 180 ALA HB3 1 1
11 4481 1 1 12 ALA N N -3.257 -2.941 2.967 1.00 . A A . 180 ALA N 1 1
11 4482 1 1 12 ALA O O -0.333 -4.732 3.534 1.00 . A A . 180 ALA O 1 1
11 4483 1 1 13 LEU C C 0.379 -4.503 0.551 1.00 . A A . 181 LEU C 1 1
11 4484 1 1 13 LEU CA C -0.640 -5.581 0.956 1.00 . A A . 181 LEU CA 1 1
11 4485 1 1 13 LEU CB C -1.356 -6.152 -0.274 1.00 . A A . 181 LEU CB 1 1
11 4486 1 1 13 LEU CD1 C -0.641 -8.549 -0.071 1.00 . A A . 181 LEU CD1 1 1
11 4487 1 1 13 LEU CD2 C -1.014 -7.538 -2.323 1.00 . A A . 181 LEU CD2 1 1
11 4488 1 1 13 LEU CG C -0.514 -7.268 -0.902 1.00 . A A . 181 LEU CG 1 1
11 4489 1 1 13 LEU H H -2.611 -4.821 1.436 1.00 . A A . 181 LEU H 1 1
11 4490 1 1 13 LEU HA H -0.147 -6.374 1.496 1.00 . A A . 181 LEU HA 1 1
11 4491 1 1 13 LEU HB2 H -2.315 -6.552 0.022 1.00 . A A . 181 LEU HB2 1 1
11 4492 1 1 13 LEU HB3 H -1.502 -5.366 -0.999 1.00 . A A . 181 LEU HB3 1 1
11 4493 1 1 13 LEU HD11 H -0.301 -9.392 -0.653 1.00 . A A . 181 LEU HD11 1 1
11 4494 1 1 13 LEU HD12 H -1.675 -8.697 0.207 1.00 . A A . 181 LEU HD12 1 1
11 4495 1 1 13 LEU HD13 H -0.038 -8.461 0.821 1.00 . A A . 181 LEU HD13 1 1
11 4496 1 1 13 LEU HD21 H -0.359 -8.248 -2.807 1.00 . A A . 181 LEU HD21 1 1
11 4497 1 1 13 LEU HD22 H -1.023 -6.616 -2.885 1.00 . A A . 181 LEU HD22 1 1
11 4498 1 1 13 LEU HD23 H -2.015 -7.944 -2.283 1.00 . A A . 181 LEU HD23 1 1
11 4499 1 1 13 LEU HG H 0.523 -6.964 -0.935 1.00 . A A . 181 LEU HG 1 1
11 4500 1 1 13 LEU N N -1.706 -4.963 1.808 1.00 . A A . 181 LEU N 1 1
11 4501 1 1 13 LEU O O 1.560 -4.781 0.445 1.00 . A A . 181 LEU O 1 1
11 4502 1 1 14 LEU C C 1.910 -1.948 1.052 1.00 . A A . 182 LEU C 1 1
11 4503 1 1 14 LEU CA C 0.873 -2.176 -0.059 1.00 . A A . 182 LEU CA 1 1
11 4504 1 1 14 LEU CB C -0.005 -0.932 -0.258 1.00 . A A . 182 LEU CB 1 1
11 4505 1 1 14 LEU CD1 C 1.576 0.112 -1.909 1.00 . A A . 182 LEU CD1 1 1
11 4506 1 1 14 LEU CD2 C -0.039 1.536 -0.640 1.00 . A A . 182 LEU CD2 1 1
11 4507 1 1 14 LEU CG C 0.857 0.297 -0.568 1.00 . A A . 182 LEU CG 1 1
11 4508 1 1 14 LEU H H -1.028 -3.085 0.429 1.00 . A A . 182 LEU H 1 1
11 4509 1 1 14 LEU HA H 1.370 -2.424 -0.986 1.00 . A A . 182 LEU HA 1 1
11 4510 1 1 14 LEU HB2 H -0.687 -1.104 -1.079 1.00 . A A . 182 LEU HB2 1 1
11 4511 1 1 14 LEU HB3 H -0.572 -0.750 0.643 1.00 . A A . 182 LEU HB3 1 1
11 4512 1 1 14 LEU HD11 H 2.511 -0.403 -1.746 1.00 . A A . 182 LEU HD11 1 1
11 4513 1 1 14 LEU HD12 H 1.770 1.078 -2.351 1.00 . A A . 182 LEU HD12 1 1
11 4514 1 1 14 LEU HD13 H 0.955 -0.471 -2.574 1.00 . A A . 182 LEU HD13 1 1
11 4515 1 1 14 LEU HD21 H -0.659 1.481 -1.524 1.00 . A A . 182 LEU HD21 1 1
11 4516 1 1 14 LEU HD22 H 0.576 2.422 -0.687 1.00 . A A . 182 LEU HD22 1 1
11 4517 1 1 14 LEU HD23 H -0.666 1.580 0.237 1.00 . A A . 182 LEU HD23 1 1
11 4518 1 1 14 LEU HG H 1.590 0.428 0.213 1.00 . A A . 182 LEU HG 1 1
11 4519 1 1 14 LEU N N -0.067 -3.280 0.332 1.00 . A A . 182 LEU N 1 1
11 4520 1 1 14 LEU O O 3.071 -1.720 0.764 1.00 . A A . 182 LEU O 1 1
11 4521 1 1 15 SER C C 3.615 -2.835 3.336 1.00 . A A . 183 SER C 1 1
11 4522 1 1 15 SER CA C 2.475 -1.813 3.440 1.00 . A A . 183 SER CA 1 1
11 4523 1 1 15 SER CB C 1.673 -2.025 4.730 1.00 . A A . 183 SER CB 1 1
11 4524 1 1 15 SER H H 0.563 -2.209 2.502 1.00 . A A . 183 SER H 1 1
11 4525 1 1 15 SER HA H 2.871 -0.818 3.413 1.00 . A A . 183 SER HA 1 1
11 4526 1 1 15 SER HB2 H 0.685 -1.611 4.616 1.00 . A A . 183 SER HB2 1 1
11 4527 1 1 15 SER HB3 H 1.591 -3.086 4.927 1.00 . A A . 183 SER HB3 1 1
11 4528 1 1 15 SER HG H 2.301 -1.946 6.580 1.00 . A A . 183 SER HG 1 1
11 4529 1 1 15 SER N N 1.507 -2.016 2.307 1.00 . A A . 183 SER N 1 1
11 4530 1 1 15 SER O O 4.766 -2.522 3.585 1.00 . A A . 183 SER O 1 1
11 4531 1 1 15 SER OG O 2.326 -1.365 5.814 1.00 . A A . 183 SER OG 1 1
11 4532 1 1 16 CYS C C 5.313 -4.770 1.678 1.00 . A A . 184 CYS C 1 1
11 4533 1 1 16 CYS CA C 4.323 -5.122 2.805 1.00 . A A . 184 CYS CA 1 1
11 4534 1 1 16 CYS CB C 3.550 -6.399 2.459 1.00 . A A . 184 CYS CB 1 1
11 4535 1 1 16 CYS H H 2.349 -4.240 2.756 1.00 . A A . 184 CYS H 1 1
11 4536 1 1 16 CYS HA H 4.853 -5.262 3.734 1.00 . A A . 184 CYS HA 1 1
11 4537 1 1 16 CYS HB2 H 2.883 -6.204 1.633 1.00 . A A . 184 CYS HB2 1 1
11 4538 1 1 16 CYS HB3 H 4.248 -7.175 2.179 1.00 . A A . 184 CYS HB3 1 1
11 4539 1 1 16 CYS HG H 1.753 -6.467 3.888 1.00 . A A . 184 CYS HG 1 1
11 4540 1 1 16 CYS N N 3.288 -4.045 2.955 1.00 . A A . 184 CYS N 1 1
11 4541 1 1 16 CYS O O 6.440 -5.222 1.688 1.00 . A A . 184 CYS O 1 1
11 4542 1 1 16 CYS SG S 2.588 -6.941 3.894 1.00 . A A . 184 CYS SG 1 1
11 4543 1 1 17 ILE C C 6.639 -2.355 -0.023 1.00 . A A . 185 ILE C 1 1
11 4544 1 1 17 ILE CA C 5.806 -3.583 -0.413 1.00 . A A . 185 ILE CA 1 1
11 4545 1 1 17 ILE CB C 4.883 -3.243 -1.599 1.00 . A A . 185 ILE CB 1 1
11 4546 1 1 17 ILE CD1 C 4.683 -5.714 -2.098 1.00 . A A . 185 ILE CD1 1 1
11 4547 1 1 17 ILE CG1 C 3.915 -4.403 -1.893 1.00 . A A . 185 ILE CG1 1 1
11 4548 1 1 17 ILE CG2 C 5.720 -2.955 -2.851 1.00 . A A . 185 ILE CG2 1 1
11 4549 1 1 17 ILE H H 3.986 -3.622 0.737 1.00 . A A . 185 ILE H 1 1
11 4550 1 1 17 ILE HA H 6.450 -4.398 -0.676 1.00 . A A . 185 ILE HA 1 1
11 4551 1 1 17 ILE HB H 4.314 -2.357 -1.352 1.00 . A A . 185 ILE HB 1 1
11 4552 1 1 17 ILE HD11 H 4.830 -6.196 -1.143 1.00 . A A . 185 ILE HD11 1 1
11 4553 1 1 17 ILE HD12 H 5.643 -5.505 -2.549 1.00 . A A . 185 ILE HD12 1 1
11 4554 1 1 17 ILE HD13 H 4.115 -6.364 -2.746 1.00 . A A . 185 ILE HD13 1 1
11 4555 1 1 17 ILE HG12 H 3.235 -4.517 -1.063 1.00 . A A . 185 ILE HG12 1 1
11 4556 1 1 17 ILE HG13 H 3.350 -4.177 -2.785 1.00 . A A . 185 ILE HG13 1 1
11 4557 1 1 17 ILE HG21 H 6.389 -3.782 -3.036 1.00 . A A . 185 ILE HG21 1 1
11 4558 1 1 17 ILE HG22 H 6.295 -2.054 -2.699 1.00 . A A . 185 ILE HG22 1 1
11 4559 1 1 17 ILE HG23 H 5.064 -2.825 -3.699 1.00 . A A . 185 ILE HG23 1 1
11 4560 1 1 17 ILE N N 4.900 -3.973 0.716 1.00 . A A . 185 ILE N 1 1
11 4561 1 1 17 ILE O O 7.812 -2.263 -0.334 1.00 . A A . 185 ILE O 1 1
11 4562 1 1 18 THR C C 7.705 -0.429 2.246 1.00 . A A . 186 THR C 1 1
11 4563 1 1 18 THR CA C 6.733 -0.169 1.079 1.00 . A A . 186 THR CA 1 1
11 4564 1 1 18 THR CB C 5.620 0.811 1.482 1.00 . A A . 186 THR CB 1 1
11 4565 1 1 18 THR CG2 C 6.217 2.173 1.854 1.00 . A A . 186 THR CG2 1 1
11 4566 1 1 18 THR H H 5.078 -1.542 0.868 1.00 . A A . 186 THR H 1 1
11 4567 1 1 18 THR HA H 7.277 0.245 0.244 1.00 . A A . 186 THR HA 1 1
11 4568 1 1 18 THR HB H 5.090 0.416 2.335 1.00 . A A . 186 THR HB 1 1
11 4569 1 1 18 THR HG1 H 5.182 1.399 -0.328 1.00 . A A . 186 THR HG1 1 1
11 4570 1 1 18 THR HG21 H 6.509 2.166 2.894 1.00 . A A . 186 THR HG21 1 1
11 4571 1 1 18 THR HG22 H 5.480 2.946 1.694 1.00 . A A . 186 THR HG22 1 1
11 4572 1 1 18 THR HG23 H 7.083 2.369 1.239 1.00 . A A . 186 THR HG23 1 1
11 4573 1 1 18 THR N N 6.026 -1.419 0.650 1.00 . A A . 186 THR N 1 1
11 4574 1 1 18 THR O O 8.725 0.224 2.330 1.00 . A A . 186 THR O 1 1
11 4575 1 1 18 THR OG1 O 4.714 0.970 0.393 1.00 . A A . 186 THR OG1 1 1
11 4576 1 1 19 VAL C C 9.789 -1.903 3.788 1.00 . A A . 187 VAL C 1 1
11 4577 1 1 19 VAL CA C 8.348 -1.631 4.289 1.00 . A A . 187 VAL CA 1 1
11 4578 1 1 19 VAL CB C 7.751 -2.837 5.047 1.00 . A A . 187 VAL CB 1 1
11 4579 1 1 19 VAL CG1 C 8.822 -3.544 5.888 1.00 . A A . 187 VAL CG1 1 1
11 4580 1 1 19 VAL CG2 C 6.645 -2.343 5.984 1.00 . A A . 187 VAL CG2 1 1
11 4581 1 1 19 VAL H H 6.582 -1.874 3.050 1.00 . A A . 187 VAL H 1 1
11 4582 1 1 19 VAL HA H 8.359 -0.774 4.944 1.00 . A A . 187 VAL HA 1 1
11 4583 1 1 19 VAL HB H 7.332 -3.537 4.339 1.00 . A A . 187 VAL HB 1 1
11 4584 1 1 19 VAL HG11 H 8.345 -4.211 6.592 1.00 . A A . 187 VAL HG11 1 1
11 4585 1 1 19 VAL HG12 H 9.403 -2.809 6.427 1.00 . A A . 187 VAL HG12 1 1
11 4586 1 1 19 VAL HG13 H 9.473 -4.112 5.241 1.00 . A A . 187 VAL HG13 1 1
11 4587 1 1 19 VAL HG21 H 5.965 -3.154 6.196 1.00 . A A . 187 VAL HG21 1 1
11 4588 1 1 19 VAL HG22 H 6.105 -1.536 5.511 1.00 . A A . 187 VAL HG22 1 1
11 4589 1 1 19 VAL HG23 H 7.083 -1.989 6.906 1.00 . A A . 187 VAL HG23 1 1
11 4590 1 1 19 VAL N N 7.414 -1.358 3.138 1.00 . A A . 187 VAL N 1 1
11 4591 1 1 19 VAL O O 10.703 -1.215 4.212 1.00 . A A . 187 VAL O 1 1
11 4592 1 1 20 PRO C C 11.855 -2.032 1.512 1.00 . A A . 188 PRO C 1 1
11 4593 1 1 20 PRO CA C 11.324 -3.184 2.379 1.00 . A A . 188 PRO CA 1 1
11 4594 1 1 20 PRO CB C 11.122 -4.469 1.574 1.00 . A A . 188 PRO CB 1 1
11 4595 1 1 20 PRO CD C 8.951 -3.773 2.319 1.00 . A A . 188 PRO CD 1 1
11 4596 1 1 20 PRO CG C 9.680 -4.452 1.193 1.00 . A A . 188 PRO CG 1 1
11 4597 1 1 20 PRO HA H 11.999 -3.372 3.189 1.00 . A A . 188 PRO HA 1 1
11 4598 1 1 20 PRO HB2 H 11.752 -4.460 0.694 1.00 . A A . 188 PRO HB2 1 1
11 4599 1 1 20 PRO HB3 H 11.330 -5.335 2.182 1.00 . A A . 188 PRO HB3 1 1
11 4600 1 1 20 PRO HD2 H 8.111 -3.212 1.934 1.00 . A A . 188 PRO HD2 1 1
11 4601 1 1 20 PRO HD3 H 8.628 -4.492 3.053 1.00 . A A . 188 PRO HD3 1 1
11 4602 1 1 20 PRO HG2 H 9.549 -3.904 0.271 1.00 . A A . 188 PRO HG2 1 1
11 4603 1 1 20 PRO HG3 H 9.311 -5.461 1.085 1.00 . A A . 188 PRO HG3 1 1
11 4604 1 1 20 PRO N N 9.961 -2.876 2.908 1.00 . A A . 188 PRO N 1 1
11 4605 1 1 20 PRO O O 13.048 -1.792 1.468 1.00 . A A . 188 PRO O 1 1
11 4606 1 1 21 VAL C C 11.969 0.939 0.880 1.00 . A A . 189 VAL C 1 1
11 4607 1 1 21 VAL CA C 11.425 -0.178 -0.020 1.00 . A A . 189 VAL CA 1 1
11 4608 1 1 21 VAL CB C 10.190 0.231 -0.859 1.00 . A A . 189 VAL CB 1 1
11 4609 1 1 21 VAL CG1 C 9.702 1.654 -0.548 1.00 . A A . 189 VAL CG1 1 1
11 4610 1 1 21 VAL CG2 C 10.548 0.150 -2.347 1.00 . A A . 189 VAL CG2 1 1
11 4611 1 1 21 VAL H H 10.032 -1.545 0.907 1.00 . A A . 189 VAL H 1 1
11 4612 1 1 21 VAL HA H 12.213 -0.512 -0.667 1.00 . A A . 189 VAL HA 1 1
11 4613 1 1 21 VAL HB H 9.384 -0.461 -0.662 1.00 . A A . 189 VAL HB 1 1
11 4614 1 1 21 VAL HG11 H 9.334 1.696 0.467 1.00 . A A . 189 VAL HG11 1 1
11 4615 1 1 21 VAL HG12 H 8.908 1.920 -1.229 1.00 . A A . 189 VAL HG12 1 1
11 4616 1 1 21 VAL HG13 H 10.520 2.351 -0.662 1.00 . A A . 189 VAL HG13 1 1
11 4617 1 1 21 VAL HG21 H 11.388 0.799 -2.552 1.00 . A A . 189 VAL HG21 1 1
11 4618 1 1 21 VAL HG22 H 9.701 0.461 -2.939 1.00 . A A . 189 VAL HG22 1 1
11 4619 1 1 21 VAL HG23 H 10.809 -0.867 -2.599 1.00 . A A . 189 VAL HG23 1 1
11 4620 1 1 21 VAL N N 10.981 -1.323 0.838 1.00 . A A . 189 VAL N 1 1
11 4621 1 1 21 VAL O O 13.000 1.520 0.598 1.00 . A A . 189 VAL O 1 1
11 4622 1 1 22 SER C C 13.122 1.921 3.475 1.00 . A A . 190 SER C 1 1
11 4623 1 1 22 SER CA C 11.746 2.287 2.909 1.00 . A A . 190 SER CA 1 1
11 4624 1 1 22 SER CB C 10.697 2.347 4.022 1.00 . A A . 190 SER CB 1 1
11 4625 1 1 22 SER H H 10.466 0.716 2.151 1.00 . A A . 190 SER H 1 1
11 4626 1 1 22 SER HA H 11.797 3.231 2.405 1.00 . A A . 190 SER HA 1 1
11 4627 1 1 22 SER HB2 H 10.318 1.359 4.223 1.00 . A A . 190 SER HB2 1 1
11 4628 1 1 22 SER HB3 H 11.154 2.740 4.921 1.00 . A A . 190 SER HB3 1 1
11 4629 1 1 22 SER HG H 9.432 3.801 4.312 1.00 . A A . 190 SER HG 1 1
11 4630 1 1 22 SER N N 11.285 1.220 1.961 1.00 . A A . 190 SER N 1 1
11 4631 1 1 22 SER O O 13.985 2.768 3.602 1.00 . A A . 190 SER O 1 1
11 4632 1 1 22 SER OG O 9.623 3.180 3.605 1.00 . A A . 190 SER OG 1 1
11 4633 1 1 23 ALA C C 15.745 0.378 3.293 1.00 . A A . 191 ALA C 1 1
11 4634 1 1 23 ALA CA C 14.643 0.206 4.346 1.00 . A A . 191 ALA CA 1 1
11 4635 1 1 23 ALA CB C 14.459 -1.271 4.704 1.00 . A A . 191 ALA CB 1 1
11 4636 1 1 23 ALA H H 12.598 0.022 3.664 1.00 . A A . 191 ALA H 1 1
11 4637 1 1 23 ALA HA H 14.892 0.767 5.227 1.00 . A A . 191 ALA HA 1 1
11 4638 1 1 23 ALA HB1 H 15.371 -1.650 5.142 1.00 . A A . 191 ALA HB1 1 1
11 4639 1 1 23 ALA HB2 H 14.227 -1.833 3.811 1.00 . A A . 191 ALA HB2 1 1
11 4640 1 1 23 ALA HB3 H 13.651 -1.372 5.414 1.00 . A A . 191 ALA HB3 1 1
11 4641 1 1 23 ALA N N 13.324 0.665 3.796 1.00 . A A . 191 ALA N 1 1
11 4642 1 1 23 ALA O O 16.883 0.649 3.623 1.00 . A A . 191 ALA O 1 1
11 4643 1 1 24 ALA C C 16.769 1.885 0.798 1.00 . A A . 192 ALA C 1 1
11 4644 1 1 24 ALA CA C 16.416 0.396 0.946 1.00 . A A . 192 ALA CA 1 1
11 4645 1 1 24 ALA CB C 15.744 -0.134 -0.326 1.00 . A A . 192 ALA CB 1 1
11 4646 1 1 24 ALA H H 14.476 0.022 1.817 1.00 . A A . 192 ALA H 1 1
11 4647 1 1 24 ALA HA H 17.301 -0.182 1.161 1.00 . A A . 192 ALA HA 1 1
11 4648 1 1 24 ALA HB1 H 15.197 -1.037 -0.095 1.00 . A A . 192 ALA HB1 1 1
11 4649 1 1 24 ALA HB2 H 16.498 -0.349 -1.067 1.00 . A A . 192 ALA HB2 1 1
11 4650 1 1 24 ALA HB3 H 15.063 0.611 -0.710 1.00 . A A . 192 ALA HB3 1 1
11 4651 1 1 24 ALA N N 15.406 0.232 2.038 1.00 . A A . 192 ALA N 1 1
11 4652 1 1 24 ALA O O 17.902 2.234 0.525 1.00 . A A . 192 ALA O 1 1
11 4653 1 1 25 GLN C C 16.830 4.746 2.088 1.00 . A A . 193 GLN C 1 1
11 4654 1 1 25 GLN CA C 16.043 4.228 0.869 1.00 . A A . 193 GLN CA 1 1
11 4655 1 1 25 GLN CB C 14.648 4.868 0.790 1.00 . A A . 193 GLN CB 1 1
11 4656 1 1 25 GLN CD C 13.023 4.330 -1.059 1.00 . A A . 193 GLN CD 1 1
11 4657 1 1 25 GLN CG C 14.277 5.128 -0.677 1.00 . A A . 193 GLN CG 1 1
11 4658 1 1 25 GLN H H 14.899 2.431 1.206 1.00 . A A . 193 GLN H 1 1
11 4659 1 1 25 GLN HA H 16.589 4.442 -0.036 1.00 . A A . 193 GLN HA 1 1
11 4660 1 1 25 GLN HB2 H 13.920 4.206 1.236 1.00 . A A . 193 GLN HB2 1 1
11 4661 1 1 25 GLN HB3 H 14.654 5.806 1.325 1.00 . A A . 193 GLN HB3 1 1
11 4662 1 1 25 GLN HE21 H 14.039 2.779 -1.781 1.00 . A A . 193 GLN HE21 1 1
11 4663 1 1 25 GLN HE22 H 12.349 2.640 -1.853 1.00 . A A . 193 GLN HE22 1 1
11 4664 1 1 25 GLN HG2 H 14.082 6.182 -0.814 1.00 . A A . 193 GLN HG2 1 1
11 4665 1 1 25 GLN HG3 H 15.094 4.830 -1.316 1.00 . A A . 193 GLN HG3 1 1
11 4666 1 1 25 GLN N N 15.799 2.754 0.984 1.00 . A A . 193 GLN N 1 1
11 4667 1 1 25 GLN NE2 N 13.148 3.151 -1.612 1.00 . A A . 193 GLN NE2 1 1
11 4668 1 1 25 GLN O O 17.665 5.622 1.953 1.00 . A A . 193 GLN O 1 1
11 4669 1 1 25 GLN OE1 O 11.915 4.788 -0.857 1.00 . A A . 193 GLN OE1 1 1
11 4670 1 1 26 VAL C C 18.766 4.125 4.530 1.00 . A A . 194 VAL C 1 1
11 4671 1 1 26 VAL CA C 17.332 4.691 4.487 1.00 . A A . 194 VAL CA 1 1
11 4672 1 1 26 VAL CB C 16.528 4.255 5.728 1.00 . A A . 194 VAL CB 1 1
11 4673 1 1 26 VAL CG1 C 15.157 4.936 5.738 1.00 . A A . 194 VAL CG1 1 1
11 4674 1 1 26 VAL CG2 C 16.338 2.734 5.760 1.00 . A A . 194 VAL CG2 1 1
11 4675 1 1 26 VAL H H 15.904 3.509 3.356 1.00 . A A . 194 VAL H 1 1
11 4676 1 1 26 VAL HA H 17.387 5.764 4.464 1.00 . A A . 194 VAL HA 1 1
11 4677 1 1 26 VAL HB H 17.068 4.560 6.613 1.00 . A A . 194 VAL HB 1 1
11 4678 1 1 26 VAL HG11 H 15.273 5.974 6.013 1.00 . A A . 194 VAL HG11 1 1
11 4679 1 1 26 VAL HG12 H 14.516 4.444 6.454 1.00 . A A . 194 VAL HG12 1 1
11 4680 1 1 26 VAL HG13 H 14.714 4.871 4.755 1.00 . A A . 194 VAL HG13 1 1
11 4681 1 1 26 VAL HG21 H 16.365 2.390 6.784 1.00 . A A . 194 VAL HG21 1 1
11 4682 1 1 26 VAL HG22 H 17.127 2.258 5.201 1.00 . A A . 194 VAL HG22 1 1
11 4683 1 1 26 VAL HG23 H 15.384 2.483 5.322 1.00 . A A . 194 VAL HG23 1 1
11 4684 1 1 26 VAL N N 16.581 4.217 3.270 1.00 . A A . 194 VAL N 1 1
11 4685 1 1 26 VAL O O 19.571 4.553 5.338 1.00 . A A . 194 VAL O 1 1
11 4686 1 1 27 LYS C C 21.312 3.266 2.570 1.00 . A A . 195 LYS C 1 1
11 4687 1 1 27 LYS CA C 20.463 2.590 3.660 1.00 . A A . 195 LYS CA 1 1
11 4688 1 1 27 LYS CB C 20.254 1.099 3.358 1.00 . A A . 195 LYS CB 1 1
11 4689 1 1 27 LYS CD C 21.852 -0.260 1.975 1.00 . A A . 195 LYS CD 1 1
11 4690 1 1 27 LYS CE C 22.839 0.604 1.176 1.00 . A A . 195 LYS CE 1 1
11 4691 1 1 27 LYS CG C 21.602 0.363 3.355 1.00 . A A . 195 LYS CG 1 1
11 4692 1 1 27 LYS H H 18.421 2.861 3.036 1.00 . A A . 195 LYS H 1 1
11 4693 1 1 27 LYS HA H 20.932 2.703 4.624 1.00 . A A . 195 LYS HA 1 1
11 4694 1 1 27 LYS HB2 H 19.613 0.671 4.116 1.00 . A A . 195 LYS HB2 1 1
11 4695 1 1 27 LYS HB3 H 19.784 0.993 2.392 1.00 . A A . 195 LYS HB3 1 1
11 4696 1 1 27 LYS HD2 H 22.265 -1.251 2.103 1.00 . A A . 195 LYS HD2 1 1
11 4697 1 1 27 LYS HD3 H 20.919 -0.329 1.437 1.00 . A A . 195 LYS HD3 1 1
11 4698 1 1 27 LYS HE2 H 23.264 1.370 1.812 1.00 . A A . 195 LYS HE2 1 1
11 4699 1 1 27 LYS HE3 H 23.621 -0.012 0.760 1.00 . A A . 195 LYS HE3 1 1
11 4700 1 1 27 LYS HG2 H 22.395 1.058 3.589 1.00 . A A . 195 LYS HG2 1 1
11 4701 1 1 27 LYS HG3 H 21.582 -0.419 4.099 1.00 . A A . 195 LYS HG3 1 1
11 4702 1 1 27 LYS HZ1 H 22.693 1.656 -0.617 1.00 . A A . 195 LYS HZ1 1 1
11 4703 1 1 27 LYS HZ2 H 21.421 1.963 0.467 1.00 . A A . 195 LYS HZ2 1 1
11 4704 1 1 27 LYS HZ3 H 21.469 0.502 -0.403 1.00 . A A . 195 LYS HZ3 1 1
11 4705 1 1 27 LYS N N 19.088 3.181 3.675 1.00 . A A . 195 LYS N 1 1
11 4706 1 1 27 LYS NZ N 22.046 1.224 0.073 1.00 . A A . 195 LYS NZ 1 1
11 4707 1 1 27 LYS O O 20.846 3.364 1.444 1.00 . A A . 195 LYS O 1 1
11 4708 1 1 27 LYS OXT O 22.420 3.669 2.879 1.00 . A A . 195 LYS OXT 1 1
12 4709 1 1 1 LYS C C -18.091 2.595 4.359 1.00 . A A . 1 LYS C 1 1
12 4710 1 1 1 LYS CA C -18.503 1.297 5.077 1.00 . A A . 1 LYS CA 1 1
12 4711 1 1 1 LYS CB C -17.333 0.722 5.891 1.00 . A A . 1 LYS CB 1 1
12 4712 1 1 1 LYS CD C -16.726 -0.705 7.858 1.00 . A A . 1 LYS CD 1 1
12 4713 1 1 1 LYS CE C -17.255 -1.398 9.121 1.00 . A A . 1 LYS CE 1 1
12 4714 1 1 1 LYS CG C -17.863 0.052 7.164 1.00 . A A . 1 LYS CG 1 1
12 4715 1 1 1 LYS HA H -19.344 1.480 5.727 1.00 . A A . 1 LYS HA 1 1
12 4716 1 1 1 LYS HB2 H -16.802 -0.006 5.294 1.00 . A A . 1 LYS HB2 1 1
12 4717 1 1 1 LYS HB3 H -16.658 1.519 6.164 1.00 . A A . 1 LYS HB3 1 1
12 4718 1 1 1 LYS HD2 H -16.325 -1.446 7.181 1.00 . A A . 1 LYS HD2 1 1
12 4719 1 1 1 LYS HD3 H -15.948 -0.008 8.132 1.00 . A A . 1 LYS HD3 1 1
12 4720 1 1 1 LYS HE2 H -17.936 -0.743 9.649 1.00 . A A . 1 LYS HE2 1 1
12 4721 1 1 1 LYS HE3 H -17.749 -2.322 8.862 1.00 . A A . 1 LYS HE3 1 1
12 4722 1 1 1 LYS HG2 H -18.256 0.807 7.831 1.00 . A A . 1 LYS HG2 1 1
12 4723 1 1 1 LYS HG3 H -18.647 -0.644 6.905 1.00 . A A . 1 LYS HG3 1 1
12 4724 1 1 1 LYS HZ1 H -15.607 -0.797 10.258 1.00 . A A . 1 LYS HZ1 1 1
12 4725 1 1 1 LYS HZ2 H -15.371 -2.253 9.412 1.00 . A A . 1 LYS HZ2 1 1
12 4726 1 1 1 LYS HZ3 H -16.344 -2.220 10.802 1.00 . A A . 1 LYS HZ3 1 1
12 4727 1 1 1 LYS N N -18.845 0.241 4.071 1.00 . A A . 1 LYS N 1 1
12 4728 1 1 1 LYS NZ N -16.053 -1.686 9.958 1.00 . A A . 1 LYS NZ 1 1
12 4729 1 1 1 LYS O O -18.179 2.687 3.148 1.00 . A A . 1 LYS O 1 1
12 4730 1 1 2 LYS C C -16.014 4.653 3.538 1.00 . A A . 2 LYS C 1 1
12 4731 1 1 2 LYS CA C -17.228 4.884 4.455 1.00 . A A . 2 LYS CA 1 1
12 4732 1 1 2 LYS CB C -16.902 5.858 5.604 1.00 . A A . 2 LYS CB 1 1
12 4733 1 1 2 LYS CD C -15.571 6.131 7.718 1.00 . A A . 2 LYS CD 1 1
12 4734 1 1 2 LYS CE C -15.410 5.083 8.828 1.00 . A A . 2 LYS CE 1 1
12 4735 1 1 2 LYS CG C -15.626 5.439 6.351 1.00 . A A . 2 LYS CG 1 1
12 4736 1 1 2 LYS H H -17.588 3.490 6.070 1.00 . A A . 2 LYS H 1 1
12 4737 1 1 2 LYS HA H -18.049 5.279 3.875 1.00 . A A . 2 LYS HA 1 1
12 4738 1 1 2 LYS HB2 H -16.762 6.848 5.196 1.00 . A A . 2 LYS HB2 1 1
12 4739 1 1 2 LYS HB3 H -17.730 5.876 6.297 1.00 . A A . 2 LYS HB3 1 1
12 4740 1 1 2 LYS HD2 H -14.735 6.815 7.741 1.00 . A A . 2 LYS HD2 1 1
12 4741 1 1 2 LYS HD3 H -16.486 6.681 7.880 1.00 . A A . 2 LYS HD3 1 1
12 4742 1 1 2 LYS HE2 H -15.856 5.445 9.745 1.00 . A A . 2 LYS HE2 1 1
12 4743 1 1 2 LYS HE3 H -15.866 4.151 8.532 1.00 . A A . 2 LYS HE3 1 1
12 4744 1 1 2 LYS HG2 H -15.622 4.367 6.485 1.00 . A A . 2 LYS HG2 1 1
12 4745 1 1 2 LYS HG3 H -14.761 5.729 5.771 1.00 . A A . 2 LYS HG3 1 1
12 4746 1 1 2 LYS HZ1 H -13.768 4.014 9.539 1.00 . A A . 2 LYS HZ1 1 1
12 4747 1 1 2 LYS HZ2 H -13.545 5.699 9.531 1.00 . A A . 2 LYS HZ2 1 1
12 4748 1 1 2 LYS HZ3 H -13.472 4.821 8.077 1.00 . A A . 2 LYS HZ3 1 1
12 4749 1 1 2 LYS N N -17.646 3.593 5.096 1.00 . A A . 2 LYS N 1 1
12 4750 1 1 2 LYS NZ N -13.938 4.891 9.006 1.00 . A A . 2 LYS NZ 1 1
12 4751 1 1 2 LYS O O -15.055 4.001 3.917 1.00 . A A . 2 LYS O 1 1
12 4752 1 1 3 GLY C C -15.233 3.830 0.430 1.00 . A A . 171 GLY C 1 1
12 4753 1 1 3 GLY CA C -14.932 4.998 1.378 1.00 . A A . 171 GLY CA 1 1
12 4754 1 1 3 GLY H H -16.845 5.689 2.057 1.00 . A A . 171 GLY H 1 1
12 4755 1 1 3 GLY HA2 H -14.806 5.905 0.802 1.00 . A A . 171 GLY HA2 1 1
12 4756 1 1 3 GLY HA3 H -14.023 4.787 1.920 1.00 . A A . 171 GLY HA3 1 1
12 4757 1 1 3 GLY N N -16.060 5.177 2.337 1.00 . A A . 171 GLY N 1 1
12 4758 1 1 3 GLY O O -16.309 3.257 0.448 1.00 . A A . 171 GLY O 1 1
12 4759 1 1 4 PHE C C -13.998 1.031 -0.730 1.00 . A A . 172 PHE C 1 1
12 4760 1 1 4 PHE CA C -14.476 2.349 -1.361 1.00 . A A . 172 PHE CA 1 1
12 4761 1 1 4 PHE CB C -13.630 2.695 -2.593 1.00 . A A . 172 PHE CB 1 1
12 4762 1 1 4 PHE CD1 C -15.323 3.831 -4.088 1.00 . A A . 172 PHE CD1 1 1
12 4763 1 1 4 PHE CD2 C -13.554 5.165 -3.101 1.00 . A A . 172 PHE CD2 1 1
12 4764 1 1 4 PHE CE1 C -15.832 4.973 -4.718 1.00 . A A . 172 PHE CE1 1 1
12 4765 1 1 4 PHE CE2 C -14.063 6.305 -3.732 1.00 . A A . 172 PHE CE2 1 1
12 4766 1 1 4 PHE CG C -14.184 3.927 -3.278 1.00 . A A . 172 PHE CG 1 1
12 4767 1 1 4 PHE CZ C -15.202 6.210 -4.540 1.00 . A A . 172 PHE CZ 1 1
12 4768 1 1 4 PHE H H -13.431 3.964 -0.377 1.00 . A A . 172 PHE H 1 1
12 4769 1 1 4 PHE HA H -15.514 2.277 -1.644 1.00 . A A . 172 PHE HA 1 1
12 4770 1 1 4 PHE HB2 H -12.611 2.882 -2.287 1.00 . A A . 172 PHE HB2 1 1
12 4771 1 1 4 PHE HB3 H -13.647 1.865 -3.284 1.00 . A A . 172 PHE HB3 1 1
12 4772 1 1 4 PHE HD1 H -15.811 2.877 -4.225 1.00 . A A . 172 PHE HD1 1 1
12 4773 1 1 4 PHE HD2 H -12.675 5.240 -2.478 1.00 . A A . 172 PHE HD2 1 1
12 4774 1 1 4 PHE HE1 H -16.711 4.899 -5.342 1.00 . A A . 172 PHE HE1 1 1
12 4775 1 1 4 PHE HE2 H -13.578 7.260 -3.595 1.00 . A A . 172 PHE HE2 1 1
12 4776 1 1 4 PHE HZ H -15.595 7.091 -5.028 1.00 . A A . 172 PHE HZ 1 1
12 4777 1 1 4 PHE N N -14.282 3.479 -0.395 1.00 . A A . 172 PHE N 1 1
12 4778 1 1 4 PHE O O -12.939 0.995 -0.131 1.00 . A A . 172 PHE O 1 1
12 4779 1 1 5 PRO C C -13.291 -2.004 -1.093 1.00 . A A . 173 PRO C 1 1
12 4780 1 1 5 PRO CA C -14.429 -1.340 -0.302 1.00 . A A . 173 PRO CA 1 1
12 4781 1 1 5 PRO CB C -15.725 -2.143 -0.405 1.00 . A A . 173 PRO CB 1 1
12 4782 1 1 5 PRO CD C -16.085 -0.063 -1.580 1.00 . A A . 173 PRO CD 1 1
12 4783 1 1 5 PRO CG C -16.488 -1.512 -1.523 1.00 . A A . 173 PRO CG 1 1
12 4784 1 1 5 PRO HA H -14.150 -1.242 0.737 1.00 . A A . 173 PRO HA 1 1
12 4785 1 1 5 PRO HB2 H -15.505 -3.178 -0.631 1.00 . A A . 173 PRO HB2 1 1
12 4786 1 1 5 PRO HB3 H -16.289 -2.068 0.510 1.00 . A A . 173 PRO HB3 1 1
12 4787 1 1 5 PRO HD2 H -15.974 0.254 -2.610 1.00 . A A . 173 PRO HD2 1 1
12 4788 1 1 5 PRO HD3 H -16.805 0.554 -1.066 1.00 . A A . 173 PRO HD3 1 1
12 4789 1 1 5 PRO HG2 H -16.247 -2.004 -2.455 1.00 . A A . 173 PRO HG2 1 1
12 4790 1 1 5 PRO HG3 H -17.548 -1.581 -1.331 1.00 . A A . 173 PRO HG3 1 1
12 4791 1 1 5 PRO N N -14.792 -0.012 -0.877 1.00 . A A . 173 PRO N 1 1
12 4792 1 1 5 PRO O O -12.830 -1.481 -2.094 1.00 . A A . 173 PRO O 1 1
12 4793 1 1 6 PHE C C -10.404 -3.091 -1.306 1.00 . A A . 174 PHE C 1 1
12 4794 1 1 6 PHE CA C -11.716 -3.904 -1.294 1.00 . A A . 174 PHE CA 1 1
12 4795 1 1 6 PHE CB C -12.191 -4.220 -2.720 1.00 . A A . 174 PHE CB 1 1
12 4796 1 1 6 PHE CD1 C -11.102 -6.411 -3.331 1.00 . A A . 174 PHE CD1 1 1
12 4797 1 1 6 PHE CD2 C -13.434 -6.413 -2.666 1.00 . A A . 174 PHE CD2 1 1
12 4798 1 1 6 PHE CE1 C -11.151 -7.799 -3.505 1.00 . A A . 174 PHE CE1 1 1
12 4799 1 1 6 PHE CE2 C -13.483 -7.801 -2.840 1.00 . A A . 174 PHE CE2 1 1
12 4800 1 1 6 PHE CG C -12.244 -5.718 -2.910 1.00 . A A . 174 PHE CG 1 1
12 4801 1 1 6 PHE CZ C -12.341 -8.494 -3.259 1.00 . A A . 174 PHE CZ 1 1
12 4802 1 1 6 PHE H H -13.234 -3.525 0.186 1.00 . A A . 174 PHE H 1 1
12 4803 1 1 6 PHE HA H -11.551 -4.829 -0.766 1.00 . A A . 174 PHE HA 1 1
12 4804 1 1 6 PHE HB2 H -13.174 -3.802 -2.879 1.00 . A A . 174 PHE HB2 1 1
12 4805 1 1 6 PHE HB3 H -11.500 -3.794 -3.434 1.00 . A A . 174 PHE HB3 1 1
12 4806 1 1 6 PHE HD1 H -10.183 -5.876 -3.519 1.00 . A A . 174 PHE HD1 1 1
12 4807 1 1 6 PHE HD2 H -14.316 -5.878 -2.343 1.00 . A A . 174 PHE HD2 1 1
12 4808 1 1 6 PHE HE1 H -10.270 -8.334 -3.828 1.00 . A A . 174 PHE HE1 1 1
12 4809 1 1 6 PHE HE2 H -14.401 -8.338 -2.652 1.00 . A A . 174 PHE HE2 1 1
12 4810 1 1 6 PHE HZ H -12.378 -9.565 -3.394 1.00 . A A . 174 PHE HZ 1 1
12 4811 1 1 6 PHE N N -12.835 -3.150 -0.628 1.00 . A A . 174 PHE N 1 1
12 4812 1 1 6 PHE O O -9.471 -3.436 -2.008 1.00 . A A . 174 PHE O 1 1
12 4813 1 1 7 SER C C -8.219 -1.592 0.717 1.00 . A A . 175 SER C 1 1
12 4814 1 1 7 SER CA C -9.086 -1.187 -0.482 1.00 . A A . 175 SER CA 1 1
12 4815 1 1 7 SER CB C -9.572 0.261 -0.350 1.00 . A A . 175 SER CB 1 1
12 4816 1 1 7 SER H H -11.086 -1.777 0.024 1.00 . A A . 175 SER H 1 1
12 4817 1 1 7 SER HA H -8.522 -1.301 -1.387 1.00 . A A . 175 SER HA 1 1
12 4818 1 1 7 SER HB2 H -8.737 0.905 -0.128 1.00 . A A . 175 SER HB2 1 1
12 4819 1 1 7 SER HB3 H -10.016 0.572 -1.287 1.00 . A A . 175 SER HB3 1 1
12 4820 1 1 7 SER HG H -11.335 0.730 0.353 1.00 . A A . 175 SER HG 1 1
12 4821 1 1 7 SER N N -10.326 -2.027 -0.536 1.00 . A A . 175 SER N 1 1
12 4822 1 1 7 SER O O -7.006 -1.488 0.673 1.00 . A A . 175 SER O 1 1
12 4823 1 1 7 SER OG O -10.521 0.354 0.709 1.00 . A A . 175 SER OG 1 1
12 4824 1 1 8 ILE C C -7.035 -3.540 2.659 1.00 . A A . 176 ILE C 1 1
12 4825 1 1 8 ILE CA C -8.094 -2.477 3.007 1.00 . A A . 176 ILE CA 1 1
12 4826 1 1 8 ILE CB C -9.158 -3.009 3.991 1.00 . A A . 176 ILE CB 1 1
12 4827 1 1 8 ILE CD1 C -8.692 -2.202 6.320 1.00 . A A . 176 ILE CD1 1 1
12 4828 1 1 8 ILE CG1 C -8.502 -3.359 5.336 1.00 . A A . 176 ILE CG1 1 1
12 4829 1 1 8 ILE CG2 C -9.858 -4.256 3.434 1.00 . A A . 176 ILE CG2 1 1
12 4830 1 1 8 ILE H H -9.823 -2.111 1.761 1.00 . A A . 176 ILE H 1 1
12 4831 1 1 8 ILE HA H -7.606 -1.619 3.442 1.00 . A A . 176 ILE HA 1 1
12 4832 1 1 8 ILE HB H -9.898 -2.239 4.150 1.00 . A A . 176 ILE HB 1 1
12 4833 1 1 8 ILE HD11 H -8.434 -2.530 7.315 1.00 . A A . 176 ILE HD11 1 1
12 4834 1 1 8 ILE HD12 H -9.722 -1.880 6.302 1.00 . A A . 176 ILE HD12 1 1
12 4835 1 1 8 ILE HD13 H -8.054 -1.378 6.034 1.00 . A A . 176 ILE HD13 1 1
12 4836 1 1 8 ILE HG12 H -8.960 -4.252 5.737 1.00 . A A . 176 ILE HG12 1 1
12 4837 1 1 8 ILE HG13 H -7.445 -3.533 5.191 1.00 . A A . 176 ILE HG13 1 1
12 4838 1 1 8 ILE HG21 H -10.645 -4.557 4.110 1.00 . A A . 176 ILE HG21 1 1
12 4839 1 1 8 ILE HG22 H -9.143 -5.059 3.338 1.00 . A A . 176 ILE HG22 1 1
12 4840 1 1 8 ILE HG23 H -10.282 -4.032 2.466 1.00 . A A . 176 ILE HG23 1 1
12 4841 1 1 8 ILE N N -8.845 -2.050 1.779 1.00 . A A . 176 ILE N 1 1
12 4842 1 1 8 ILE O O -5.948 -3.518 3.202 1.00 . A A . 176 ILE O 1 1
12 4843 1 1 9 PHE C C -5.265 -4.878 0.470 1.00 . A A . 177 PHE C 1 1
12 4844 1 1 9 PHE CA C -6.347 -5.500 1.363 1.00 . A A . 177 PHE CA 1 1
12 4845 1 1 9 PHE CB C -7.139 -6.560 0.589 1.00 . A A . 177 PHE CB 1 1
12 4846 1 1 9 PHE CD1 C -6.919 -8.676 1.940 1.00 . A A . 177 PHE CD1 1 1
12 4847 1 1 9 PHE CD2 C -8.993 -7.426 2.061 1.00 . A A . 177 PHE CD2 1 1
12 4848 1 1 9 PHE CE1 C -7.435 -9.621 2.835 1.00 . A A . 177 PHE CE1 1 1
12 4849 1 1 9 PHE CE2 C -9.510 -8.371 2.957 1.00 . A A . 177 PHE CE2 1 1
12 4850 1 1 9 PHE CG C -7.698 -7.579 1.553 1.00 . A A . 177 PHE CG 1 1
12 4851 1 1 9 PHE CZ C -8.730 -9.467 3.343 1.00 . A A . 177 PHE CZ 1 1
12 4852 1 1 9 PHE H H -8.215 -4.432 1.328 1.00 . A A . 177 PHE H 1 1
12 4853 1 1 9 PHE HA H -5.899 -5.942 2.240 1.00 . A A . 177 PHE HA 1 1
12 4854 1 1 9 PHE HB2 H -7.948 -6.088 0.052 1.00 . A A . 177 PHE HB2 1 1
12 4855 1 1 9 PHE HB3 H -6.483 -7.056 -0.113 1.00 . A A . 177 PHE HB3 1 1
12 4856 1 1 9 PHE HD1 H -5.918 -8.794 1.547 1.00 . A A . 177 PHE HD1 1 1
12 4857 1 1 9 PHE HD2 H -9.593 -6.580 1.763 1.00 . A A . 177 PHE HD2 1 1
12 4858 1 1 9 PHE HE1 H -6.834 -10.467 3.134 1.00 . A A . 177 PHE HE1 1 1
12 4859 1 1 9 PHE HE2 H -10.508 -8.254 3.349 1.00 . A A . 177 PHE HE2 1 1
12 4860 1 1 9 PHE HZ H -9.129 -10.196 4.033 1.00 . A A . 177 PHE HZ 1 1
12 4861 1 1 9 PHE N N -7.336 -4.449 1.757 1.00 . A A . 177 PHE N 1 1
12 4862 1 1 9 PHE O O -4.119 -5.278 0.522 1.00 . A A . 177 PHE O 1 1
12 4863 1 1 10 LEU C C -3.672 -2.414 -0.365 1.00 . A A . 178 LEU C 1 1
12 4864 1 1 10 LEU CA C -4.627 -3.236 -1.227 1.00 . A A . 178 LEU CA 1 1
12 4865 1 1 10 LEU CB C -5.429 -2.336 -2.182 1.00 . A A . 178 LEU CB 1 1
12 4866 1 1 10 LEU CD1 C -3.398 -2.226 -3.669 1.00 . A A . 178 LEU CD1 1 1
12 4867 1 1 10 LEU CD2 C -5.212 -3.883 -4.144 1.00 . A A . 178 LEU CD2 1 1
12 4868 1 1 10 LEU CG C -4.910 -2.475 -3.620 1.00 . A A . 178 LEU CG 1 1
12 4869 1 1 10 LEU H H -6.553 -3.596 -0.343 1.00 . A A . 178 LEU H 1 1
12 4870 1 1 10 LEU HA H -4.079 -3.971 -1.782 1.00 . A A . 178 LEU HA 1 1
12 4871 1 1 10 LEU HB2 H -6.471 -2.619 -2.153 1.00 . A A . 178 LEU HB2 1 1
12 4872 1 1 10 LEU HB3 H -5.332 -1.307 -1.868 1.00 . A A . 178 LEU HB3 1 1
12 4873 1 1 10 LEU HD11 H -3.090 -2.087 -4.693 1.00 . A A . 178 LEU HD11 1 1
12 4874 1 1 10 LEU HD12 H -2.878 -3.075 -3.248 1.00 . A A . 178 LEU HD12 1 1
12 4875 1 1 10 LEU HD13 H -3.160 -1.341 -3.097 1.00 . A A . 178 LEU HD13 1 1
12 4876 1 1 10 LEU HD21 H -5.057 -3.908 -5.214 1.00 . A A . 178 LEU HD21 1 1
12 4877 1 1 10 LEU HD22 H -6.238 -4.138 -3.924 1.00 . A A . 178 LEU HD22 1 1
12 4878 1 1 10 LEU HD23 H -4.553 -4.594 -3.669 1.00 . A A . 178 LEU HD23 1 1
12 4879 1 1 10 LEU HG H -5.406 -1.745 -4.245 1.00 . A A . 178 LEU HG 1 1
12 4880 1 1 10 LEU N N -5.624 -3.900 -0.335 1.00 . A A . 178 LEU N 1 1
12 4881 1 1 10 LEU O O -2.472 -2.462 -0.542 1.00 . A A . 178 LEU O 1 1
12 4882 1 1 11 LEU C C -2.553 -1.796 2.374 1.00 . A A . 179 LEU C 1 1
12 4883 1 1 11 LEU CA C -3.367 -0.850 1.487 1.00 . A A . 179 LEU CA 1 1
12 4884 1 1 11 LEU CB C -4.339 0.000 2.322 1.00 . A A . 179 LEU CB 1 1
12 4885 1 1 11 LEU CD1 C -3.254 2.158 1.602 1.00 . A A . 179 LEU CD1 1 1
12 4886 1 1 11 LEU CD2 C -5.160 1.226 0.277 1.00 . A A . 179 LEU CD2 1 1
12 4887 1 1 11 LEU CG C -4.570 1.380 1.685 1.00 . A A . 179 LEU CG 1 1
12 4888 1 1 11 LEU H H -5.186 -1.688 0.681 1.00 . A A . 179 LEU H 1 1
12 4889 1 1 11 LEU HA H -2.704 -0.219 0.916 1.00 . A A . 179 LEU HA 1 1
12 4890 1 1 11 LEU HB2 H -5.286 -0.515 2.400 1.00 . A A . 179 LEU HB2 1 1
12 4891 1 1 11 LEU HB3 H -3.931 0.132 3.314 1.00 . A A . 179 LEU HB3 1 1
12 4892 1 1 11 LEU HD11 H -3.465 3.203 1.431 1.00 . A A . 179 LEU HD11 1 1
12 4893 1 1 11 LEU HD12 H -2.657 1.774 0.788 1.00 . A A . 179 LEU HD12 1 1
12 4894 1 1 11 LEU HD13 H -2.711 2.048 2.530 1.00 . A A . 179 LEU HD13 1 1
12 4895 1 1 11 LEU HD21 H -4.496 0.630 -0.331 1.00 . A A . 179 LEU HD21 1 1
12 4896 1 1 11 LEU HD22 H -5.277 2.202 -0.172 1.00 . A A . 179 LEU HD22 1 1
12 4897 1 1 11 LEU HD23 H -6.123 0.742 0.341 1.00 . A A . 179 LEU HD23 1 1
12 4898 1 1 11 LEU HG H -5.263 1.936 2.302 1.00 . A A . 179 LEU HG 1 1
12 4899 1 1 11 LEU N N -4.211 -1.679 0.574 1.00 . A A . 179 LEU N 1 1
12 4900 1 1 11 LEU O O -1.369 -1.591 2.568 1.00 . A A . 179 LEU O 1 1
12 4901 1 1 12 ALA C C -1.317 -4.445 2.909 1.00 . A A . 180 ALA C 1 1
12 4902 1 1 12 ALA CA C -2.432 -3.816 3.754 1.00 . A A . 180 ALA CA 1 1
12 4903 1 1 12 ALA CB C -3.453 -4.877 4.181 1.00 . A A . 180 ALA CB 1 1
12 4904 1 1 12 ALA H H -4.129 -2.982 2.706 1.00 . A A . 180 ALA H 1 1
12 4905 1 1 12 ALA HA H -2.020 -3.322 4.620 1.00 . A A . 180 ALA HA 1 1
12 4906 1 1 12 ALA HB1 H -2.942 -5.675 4.702 1.00 . A A . 180 ALA HB1 1 1
12 4907 1 1 12 ALA HB2 H -3.948 -5.275 3.308 1.00 . A A . 180 ALA HB2 1 1
12 4908 1 1 12 ALA HB3 H -4.184 -4.430 4.838 1.00 . A A . 180 ALA HB3 1 1
12 4909 1 1 12 ALA N N -3.175 -2.838 2.895 1.00 . A A . 180 ALA N 1 1
12 4910 1 1 12 ALA O O -0.190 -4.569 3.357 1.00 . A A . 180 ALA O 1 1
12 4911 1 1 13 LEU C C 0.458 -4.362 0.455 1.00 . A A . 181 LEU C 1 1
12 4912 1 1 13 LEU CA C -0.600 -5.425 0.781 1.00 . A A . 181 LEU CA 1 1
12 4913 1 1 13 LEU CB C -1.345 -5.870 -0.486 1.00 . A A . 181 LEU CB 1 1
12 4914 1 1 13 LEU CD1 C -0.987 -7.974 -1.807 1.00 . A A . 181 LEU CD1 1 1
12 4915 1 1 13 LEU CD2 C -0.168 -5.786 -2.695 1.00 . A A . 181 LEU CD2 1 1
12 4916 1 1 13 LEU CG C -0.389 -6.616 -1.426 1.00 . A A . 181 LEU CG 1 1
12 4917 1 1 13 LEU H H -2.554 -4.691 1.353 1.00 . A A . 181 LEU H 1 1
12 4918 1 1 13 LEU HA H -0.140 -6.277 1.257 1.00 . A A . 181 LEU HA 1 1
12 4919 1 1 13 LEU HB2 H -2.161 -6.522 -0.208 1.00 . A A . 181 LEU HB2 1 1
12 4920 1 1 13 LEU HB3 H -1.740 -5.000 -0.992 1.00 . A A . 181 LEU HB3 1 1
12 4921 1 1 13 LEU HD11 H -1.507 -8.391 -0.958 1.00 . A A . 181 LEU HD11 1 1
12 4922 1 1 13 LEU HD12 H -0.195 -8.644 -2.107 1.00 . A A . 181 LEU HD12 1 1
12 4923 1 1 13 LEU HD13 H -1.680 -7.847 -2.627 1.00 . A A . 181 LEU HD13 1 1
12 4924 1 1 13 LEU HD21 H 0.157 -4.792 -2.421 1.00 . A A . 181 LEU HD21 1 1
12 4925 1 1 13 LEU HD22 H -1.093 -5.722 -3.250 1.00 . A A . 181 LEU HD22 1 1
12 4926 1 1 13 LEU HD23 H 0.587 -6.257 -3.306 1.00 . A A . 181 LEU HD23 1 1
12 4927 1 1 13 LEU HG H 0.557 -6.773 -0.927 1.00 . A A . 181 LEU HG 1 1
12 4928 1 1 13 LEU N N -1.632 -4.821 1.683 1.00 . A A . 181 LEU N 1 1
12 4929 1 1 13 LEU O O 1.636 -4.661 0.421 1.00 . A A . 181 LEU O 1 1
12 4930 1 1 14 LEU C C 2.018 -1.878 1.090 1.00 . A A . 182 LEU C 1 1
12 4931 1 1 14 LEU CA C 1.043 -2.044 -0.086 1.00 . A A . 182 LEU CA 1 1
12 4932 1 1 14 LEU CB C 0.235 -0.754 -0.305 1.00 . A A . 182 LEU CB 1 1
12 4933 1 1 14 LEU CD1 C 2.138 0.189 -1.663 1.00 . A A . 182 LEU CD1 1 1
12 4934 1 1 14 LEU CD2 C 0.242 -0.984 -2.805 1.00 . A A . 182 LEU CD2 1 1
12 4935 1 1 14 LEU CG C 0.630 -0.080 -1.628 1.00 . A A . 182 LEU CG 1 1
12 4936 1 1 14 LEU H H -0.916 -2.912 0.267 1.00 . A A . 182 LEU H 1 1
12 4937 1 1 14 LEU HA H 1.590 -2.294 -0.981 1.00 . A A . 182 LEU HA 1 1
12 4938 1 1 14 LEU HB2 H -0.819 -0.987 -0.328 1.00 . A A . 182 LEU HB2 1 1
12 4939 1 1 14 LEU HB3 H 0.425 -0.070 0.509 1.00 . A A . 182 LEU HB3 1 1
12 4940 1 1 14 LEU HD11 H 2.434 0.702 -0.760 1.00 . A A . 182 LEU HD11 1 1
12 4941 1 1 14 LEU HD12 H 2.374 0.804 -2.519 1.00 . A A . 182 LEU HD12 1 1
12 4942 1 1 14 LEU HD13 H 2.672 -0.747 -1.737 1.00 . A A . 182 LEU HD13 1 1
12 4943 1 1 14 LEU HD21 H -0.699 -1.469 -2.592 1.00 . A A . 182 LEU HD21 1 1
12 4944 1 1 14 LEU HD22 H 1.006 -1.732 -2.954 1.00 . A A . 182 LEU HD22 1 1
12 4945 1 1 14 LEU HD23 H 0.144 -0.386 -3.699 1.00 . A A . 182 LEU HD23 1 1
12 4946 1 1 14 LEU HG H 0.105 0.861 -1.712 1.00 . A A . 182 LEU HG 1 1
12 4947 1 1 14 LEU N N 0.048 -3.126 0.226 1.00 . A A . 182 LEU N 1 1
12 4948 1 1 14 LEU O O 3.200 -1.667 0.883 1.00 . A A . 182 LEU O 1 1
12 4949 1 1 15 SER C C 3.482 -2.983 3.477 1.00 . A A . 183 SER C 1 1
12 4950 1 1 15 SER CA C 2.441 -1.856 3.506 1.00 . A A . 183 SER CA 1 1
12 4951 1 1 15 SER CB C 1.534 -1.978 4.737 1.00 . A A . 183 SER CB 1 1
12 4952 1 1 15 SER H H 0.580 -2.171 2.444 1.00 . A A . 183 SER H 1 1
12 4953 1 1 15 SER HA H 2.929 -0.902 3.499 1.00 . A A . 183 SER HA 1 1
12 4954 1 1 15 SER HB2 H 0.731 -1.264 4.668 1.00 . A A . 183 SER HB2 1 1
12 4955 1 1 15 SER HB3 H 1.114 -2.976 4.773 1.00 . A A . 183 SER HB3 1 1
12 4956 1 1 15 SER HG H 2.510 -2.553 6.328 1.00 . A A . 183 SER HG 1 1
12 4957 1 1 15 SER N N 1.538 -1.988 2.313 1.00 . A A . 183 SER N 1 1
12 4958 1 1 15 SER O O 4.634 -2.787 3.818 1.00 . A A . 183 SER O 1 1
12 4959 1 1 15 SER OG O 2.287 -1.711 5.919 1.00 . A A . 183 SER OG 1 1
12 4960 1 1 16 CYS C C 5.060 -5.117 1.872 1.00 . A A . 184 CYS C 1 1
12 4961 1 1 16 CYS CA C 3.995 -5.328 2.967 1.00 . A A . 184 CYS CA 1 1
12 4962 1 1 16 CYS CB C 3.109 -6.533 2.628 1.00 . A A . 184 CYS CB 1 1
12 4963 1 1 16 CYS H H 2.133 -4.251 2.780 1.00 . A A . 184 CYS H 1 1
12 4964 1 1 16 CYS HA H 4.472 -5.493 3.919 1.00 . A A . 184 CYS HA 1 1
12 4965 1 1 16 CYS HB2 H 2.076 -6.299 2.845 1.00 . A A . 184 CYS HB2 1 1
12 4966 1 1 16 CYS HB3 H 3.210 -6.773 1.580 1.00 . A A . 184 CYS HB3 1 1
12 4967 1 1 16 CYS HG H 4.458 -8.276 3.274 1.00 . A A . 184 CYS HG 1 1
12 4968 1 1 16 CYS N N 3.067 -4.153 3.053 1.00 . A A . 184 CYS N 1 1
12 4969 1 1 16 CYS O O 6.036 -5.839 1.826 1.00 . A A . 184 CYS O 1 1
12 4970 1 1 16 CYS SG S 3.621 -7.958 3.621 1.00 . A A . 184 CYS SG 1 1
12 4971 1 1 17 ILE C C 6.838 -2.759 0.345 1.00 . A A . 185 ILE C 1 1
12 4972 1 1 17 ILE CA C 5.889 -3.887 -0.084 1.00 . A A . 185 ILE CA 1 1
12 4973 1 1 17 ILE CB C 5.079 -3.471 -1.325 1.00 . A A . 185 ILE CB 1 1
12 4974 1 1 17 ILE CD1 C 3.049 -4.014 -2.704 1.00 . A A . 185 ILE CD1 1 1
12 4975 1 1 17 ILE CG1 C 4.032 -4.545 -1.659 1.00 . A A . 185 ILE CG1 1 1
12 4976 1 1 17 ILE CG2 C 6.020 -3.299 -2.522 1.00 . A A . 185 ILE CG2 1 1
12 4977 1 1 17 ILE H H 4.092 -3.575 1.056 1.00 . A A . 185 ILE H 1 1
12 4978 1 1 17 ILE HA H 6.448 -4.777 -0.295 1.00 . A A . 185 ILE HA 1 1
12 4979 1 1 17 ILE HB H 4.583 -2.531 -1.125 1.00 . A A . 185 ILE HB 1 1
12 4980 1 1 17 ILE HD11 H 3.553 -3.911 -3.653 1.00 . A A . 185 ILE HD11 1 1
12 4981 1 1 17 ILE HD12 H 2.673 -3.051 -2.390 1.00 . A A . 185 ILE HD12 1 1
12 4982 1 1 17 ILE HD13 H 2.227 -4.706 -2.806 1.00 . A A . 185 ILE HD13 1 1
12 4983 1 1 17 ILE HG12 H 4.527 -5.420 -2.047 1.00 . A A . 185 ILE HG12 1 1
12 4984 1 1 17 ILE HG13 H 3.490 -4.808 -0.766 1.00 . A A . 185 ILE HG13 1 1
12 4985 1 1 17 ILE HG21 H 5.438 -3.134 -3.418 1.00 . A A . 185 ILE HG21 1 1
12 4986 1 1 17 ILE HG22 H 6.620 -4.189 -2.641 1.00 . A A . 185 ILE HG22 1 1
12 4987 1 1 17 ILE HG23 H 6.666 -2.449 -2.352 1.00 . A A . 185 ILE HG23 1 1
12 4988 1 1 17 ILE N N 4.886 -4.145 1.000 1.00 . A A . 185 ILE N 1 1
12 4989 1 1 17 ILE O O 8.027 -2.809 0.095 1.00 . A A . 185 ILE O 1 1
12 4990 1 1 18 THR C C 8.015 -0.961 2.657 1.00 . A A . 186 THR C 1 1
12 4991 1 1 18 THR CA C 7.132 -0.587 1.453 1.00 . A A . 186 THR CA 1 1
12 4992 1 1 18 THR CB C 6.123 0.505 1.843 1.00 . A A . 186 THR CB 1 1
12 4993 1 1 18 THR CG2 C 6.853 1.812 2.168 1.00 . A A . 186 THR CG2 1 1
12 4994 1 1 18 THR H H 5.341 -1.759 1.159 1.00 . A A . 186 THR H 1 1
12 4995 1 1 18 THR HA H 7.746 -0.224 0.645 1.00 . A A . 186 THR HA 1 1
12 4996 1 1 18 THR HB H 5.569 0.186 2.714 1.00 . A A . 186 THR HB 1 1
12 4997 1 1 18 THR HG1 H 4.334 0.545 1.070 1.00 . A A . 186 THR HG1 1 1
12 4998 1 1 18 THR HG21 H 7.682 1.610 2.830 1.00 . A A . 186 THR HG21 1 1
12 4999 1 1 18 THR HG22 H 6.169 2.496 2.647 1.00 . A A . 186 THR HG22 1 1
12 5000 1 1 18 THR HG23 H 7.221 2.254 1.254 1.00 . A A . 186 THR HG23 1 1
12 5001 1 1 18 THR N N 6.304 -1.750 0.986 1.00 . A A . 186 THR N 1 1
12 5002 1 1 18 THR O O 9.104 -0.444 2.796 1.00 . A A . 186 THR O 1 1
12 5003 1 1 18 THR OG1 O 5.226 0.731 0.762 1.00 . A A . 186 THR OG1 1 1
12 5004 1 1 19 VAL C C 9.745 -2.865 4.281 1.00 . A A . 187 VAL C 1 1
12 5005 1 1 19 VAL CA C 8.410 -2.216 4.717 1.00 . A A . 187 VAL CA 1 1
12 5006 1 1 19 VAL CB C 7.552 -3.170 5.569 1.00 . A A . 187 VAL CB 1 1
12 5007 1 1 19 VAL CG1 C 8.416 -3.866 6.627 1.00 . A A . 187 VAL CG1 1 1
12 5008 1 1 19 VAL CG2 C 6.456 -2.371 6.284 1.00 . A A . 187 VAL CG2 1 1
12 5009 1 1 19 VAL H H 6.682 -2.245 3.406 1.00 . A A . 187 VAL H 1 1
12 5010 1 1 19 VAL HA H 8.623 -1.328 5.294 1.00 . A A . 187 VAL HA 1 1
12 5011 1 1 19 VAL HB H 7.095 -3.913 4.932 1.00 . A A . 187 VAL HB 1 1
12 5012 1 1 19 VAL HG11 H 8.947 -4.690 6.172 1.00 . A A . 187 VAL HG11 1 1
12 5013 1 1 19 VAL HG12 H 7.785 -4.239 7.419 1.00 . A A . 187 VAL HG12 1 1
12 5014 1 1 19 VAL HG13 H 9.126 -3.161 7.035 1.00 . A A . 187 VAL HG13 1 1
12 5015 1 1 19 VAL HG21 H 5.693 -3.046 6.641 1.00 . A A . 187 VAL HG21 1 1
12 5016 1 1 19 VAL HG22 H 6.016 -1.664 5.595 1.00 . A A . 187 VAL HG22 1 1
12 5017 1 1 19 VAL HG23 H 6.885 -1.837 7.120 1.00 . A A . 187 VAL HG23 1 1
12 5018 1 1 19 VAL N N 7.568 -1.839 3.530 1.00 . A A . 187 VAL N 1 1
12 5019 1 1 19 VAL O O 10.791 -2.404 4.703 1.00 . A A . 187 VAL O 1 1
12 5020 1 1 20 PRO C C 11.750 -3.741 1.986 1.00 . A A . 188 PRO C 1 1
12 5021 1 1 20 PRO CA C 10.948 -4.574 3.005 1.00 . A A . 188 PRO CA 1 1
12 5022 1 1 20 PRO CB C 10.456 -5.874 2.374 1.00 . A A . 188 PRO CB 1 1
12 5023 1 1 20 PRO CD C 8.503 -4.550 2.887 1.00 . A A . 188 PRO CD 1 1
12 5024 1 1 20 PRO CG C 9.053 -5.592 1.953 1.00 . A A . 188 PRO CG 1 1
12 5025 1 1 20 PRO HA H 11.567 -4.809 3.848 1.00 . A A . 188 PRO HA 1 1
12 5026 1 1 20 PRO HB2 H 11.069 -6.129 1.520 1.00 . A A . 188 PRO HB2 1 1
12 5027 1 1 20 PRO HB3 H 10.466 -6.672 3.100 1.00 . A A . 188 PRO HB3 1 1
12 5028 1 1 20 PRO HD2 H 7.903 -3.839 2.338 1.00 . A A . 188 PRO HD2 1 1
12 5029 1 1 20 PRO HD3 H 7.924 -5.013 3.670 1.00 . A A . 188 PRO HD3 1 1
12 5030 1 1 20 PRO HG2 H 9.041 -5.224 0.936 1.00 . A A . 188 PRO HG2 1 1
12 5031 1 1 20 PRO HG3 H 8.459 -6.489 2.028 1.00 . A A . 188 PRO HG3 1 1
12 5032 1 1 20 PRO N N 9.692 -3.902 3.462 1.00 . A A . 188 PRO N 1 1
12 5033 1 1 20 PRO O O 12.868 -4.098 1.659 1.00 . A A . 188 PRO O 1 1
12 5034 1 1 21 VAL C C 13.229 -1.199 1.128 1.00 . A A . 189 VAL C 1 1
12 5035 1 1 21 VAL CA C 11.972 -1.820 0.490 1.00 . A A . 189 VAL CA 1 1
12 5036 1 1 21 VAL CB C 10.984 -0.758 -0.036 1.00 . A A . 189 VAL CB 1 1
12 5037 1 1 21 VAL CG1 C 10.987 0.504 0.834 1.00 . A A . 189 VAL CG1 1 1
12 5038 1 1 21 VAL CG2 C 11.375 -0.375 -1.466 1.00 . A A . 189 VAL CG2 1 1
12 5039 1 1 21 VAL H H 10.314 -2.382 1.762 1.00 . A A . 189 VAL H 1 1
12 5040 1 1 21 VAL HA H 12.279 -2.449 -0.323 1.00 . A A . 189 VAL HA 1 1
12 5041 1 1 21 VAL HB H 9.988 -1.177 -0.047 1.00 . A A . 189 VAL HB 1 1
12 5042 1 1 21 VAL HG11 H 10.086 1.071 0.648 1.00 . A A . 189 VAL HG11 1 1
12 5043 1 1 21 VAL HG12 H 11.848 1.108 0.592 1.00 . A A . 189 VAL HG12 1 1
12 5044 1 1 21 VAL HG13 H 11.027 0.225 1.877 1.00 . A A . 189 VAL HG13 1 1
12 5045 1 1 21 VAL HG21 H 10.711 0.396 -1.827 1.00 . A A . 189 VAL HG21 1 1
12 5046 1 1 21 VAL HG22 H 11.300 -1.242 -2.106 1.00 . A A . 189 VAL HG22 1 1
12 5047 1 1 21 VAL HG23 H 12.392 -0.007 -1.475 1.00 . A A . 189 VAL HG23 1 1
12 5048 1 1 21 VAL N N 11.212 -2.651 1.485 1.00 . A A . 189 VAL N 1 1
12 5049 1 1 21 VAL O O 14.215 -0.965 0.451 1.00 . A A . 189 VAL O 1 1
12 5050 1 1 22 SER C C 15.574 -1.318 3.042 1.00 . A A . 190 SER C 1 1
12 5051 1 1 22 SER CA C 14.389 -0.349 3.112 1.00 . A A . 190 SER CA 1 1
12 5052 1 1 22 SER CB C 13.959 -0.123 4.563 1.00 . A A . 190 SER CB 1 1
12 5053 1 1 22 SER H H 12.390 -1.153 2.924 1.00 . A A . 190 SER H 1 1
12 5054 1 1 22 SER HA H 14.654 0.586 2.660 1.00 . A A . 190 SER HA 1 1
12 5055 1 1 22 SER HB2 H 13.432 -0.989 4.929 1.00 . A A . 190 SER HB2 1 1
12 5056 1 1 22 SER HB3 H 14.839 0.040 5.173 1.00 . A A . 190 SER HB3 1 1
12 5057 1 1 22 SER HG H 12.243 0.715 4.958 1.00 . A A . 190 SER HG 1 1
12 5058 1 1 22 SER N N 13.199 -0.944 2.415 1.00 . A A . 190 SER N 1 1
12 5059 1 1 22 SER O O 16.708 -0.915 2.855 1.00 . A A . 190 SER O 1 1
12 5060 1 1 22 SER OG O 13.096 1.006 4.623 1.00 . A A . 190 SER OG 1 1
12 5061 1 1 23 ALA C C 17.003 -3.655 1.719 1.00 . A A . 191 ALA C 1 1
12 5062 1 1 23 ALA CA C 16.379 -3.633 3.119 1.00 . A A . 191 ALA CA 1 1
12 5063 1 1 23 ALA CB C 15.694 -4.967 3.432 1.00 . A A . 191 ALA CB 1 1
12 5064 1 1 23 ALA H H 14.371 -2.864 3.321 1.00 . A A . 191 ALA H 1 1
12 5065 1 1 23 ALA HA H 17.133 -3.428 3.853 1.00 . A A . 191 ALA HA 1 1
12 5066 1 1 23 ALA HB1 H 15.014 -4.838 4.262 1.00 . A A . 191 ALA HB1 1 1
12 5067 1 1 23 ALA HB2 H 16.441 -5.703 3.689 1.00 . A A . 191 ALA HB2 1 1
12 5068 1 1 23 ALA HB3 H 15.144 -5.300 2.564 1.00 . A A . 191 ALA HB3 1 1
12 5069 1 1 23 ALA N N 15.300 -2.594 3.182 1.00 . A A . 191 ALA N 1 1
12 5070 1 1 23 ALA O O 18.187 -3.886 1.572 1.00 . A A . 191 ALA O 1 1
12 5071 1 1 24 ALA C C 17.748 -2.262 -0.891 1.00 . A A . 192 ALA C 1 1
12 5072 1 1 24 ALA CA C 16.720 -3.391 -0.704 1.00 . A A . 192 ALA CA 1 1
12 5073 1 1 24 ALA CB C 15.493 -3.161 -1.591 1.00 . A A . 192 ALA CB 1 1
12 5074 1 1 24 ALA H H 15.263 -3.218 0.882 1.00 . A A . 192 ALA H 1 1
12 5075 1 1 24 ALA HA H 17.167 -4.344 -0.946 1.00 . A A . 192 ALA HA 1 1
12 5076 1 1 24 ALA HB1 H 14.716 -3.860 -1.322 1.00 . A A . 192 ALA HB1 1 1
12 5077 1 1 24 ALA HB2 H 15.766 -3.306 -2.626 1.00 . A A . 192 ALA HB2 1 1
12 5078 1 1 24 ALA HB3 H 15.132 -2.152 -1.454 1.00 . A A . 192 ALA HB3 1 1
12 5079 1 1 24 ALA N N 16.208 -3.405 0.706 1.00 . A A . 192 ALA N 1 1
12 5080 1 1 24 ALA O O 18.650 -2.381 -1.697 1.00 . A A . 192 ALA O 1 1
12 5081 1 1 25 GLN C C 19.842 -0.307 0.605 1.00 . A A . 193 GLN C 1 1
12 5082 1 1 25 GLN CA C 18.614 -0.057 -0.289 1.00 . A A . 193 GLN CA 1 1
12 5083 1 1 25 GLN CB C 17.875 1.214 0.144 1.00 . A A . 193 GLN CB 1 1
12 5084 1 1 25 GLN CD C 17.581 3.657 -0.364 1.00 . A A . 193 GLN CD 1 1
12 5085 1 1 25 GLN CG C 18.440 2.416 -0.622 1.00 . A A . 193 GLN CG 1 1
12 5086 1 1 25 GLN H H 16.897 -1.106 0.498 1.00 . A A . 193 GLN H 1 1
12 5087 1 1 25 GLN HA H 18.922 0.038 -1.320 1.00 . A A . 193 GLN HA 1 1
12 5088 1 1 25 GLN HB2 H 16.821 1.112 -0.071 1.00 . A A . 193 GLN HB2 1 1
12 5089 1 1 25 GLN HB3 H 18.015 1.369 1.203 1.00 . A A . 193 GLN HB3 1 1
12 5090 1 1 25 GLN HE21 H 19.109 4.786 0.222 1.00 . A A . 193 GLN HE21 1 1
12 5091 1 1 25 GLN HE22 H 17.595 5.551 0.231 1.00 . A A . 193 GLN HE22 1 1
12 5092 1 1 25 GLN HG2 H 19.452 2.605 -0.293 1.00 . A A . 193 GLN HG2 1 1
12 5093 1 1 25 GLN HG3 H 18.442 2.200 -1.679 1.00 . A A . 193 GLN HG3 1 1
12 5094 1 1 25 GLN N N 17.629 -1.178 -0.152 1.00 . A A . 193 GLN N 1 1
12 5095 1 1 25 GLN NE2 N 18.142 4.755 0.065 1.00 . A A . 193 GLN NE2 1 1
12 5096 1 1 25 GLN O O 20.898 0.243 0.360 1.00 . A A . 193 GLN O 1 1
12 5097 1 1 25 GLN OE1 O 16.382 3.630 -0.557 1.00 . A A . 193 GLN OE1 1 1
12 5098 1 1 26 VAL C C 21.644 -2.629 2.009 1.00 . A A . 194 VAL C 1 1
12 5099 1 1 26 VAL CA C 20.877 -1.411 2.536 1.00 . A A . 194 VAL CA 1 1
12 5100 1 1 26 VAL CB C 20.275 -1.703 3.922 1.00 . A A . 194 VAL CB 1 1
12 5101 1 1 26 VAL CG1 C 21.394 -1.955 4.935 1.00 . A A . 194 VAL CG1 1 1
12 5102 1 1 26 VAL CG2 C 19.439 -0.510 4.396 1.00 . A A . 194 VAL CG2 1 1
12 5103 1 1 26 VAL H H 18.854 -1.556 1.806 1.00 . A A . 194 VAL H 1 1
12 5104 1 1 26 VAL HA H 21.529 -0.561 2.591 1.00 . A A . 194 VAL HA 1 1
12 5105 1 1 26 VAL HB H 19.648 -2.582 3.859 1.00 . A A . 194 VAL HB 1 1
12 5106 1 1 26 VAL HG11 H 22.067 -1.111 4.947 1.00 . A A . 194 VAL HG11 1 1
12 5107 1 1 26 VAL HG12 H 21.940 -2.845 4.657 1.00 . A A . 194 VAL HG12 1 1
12 5108 1 1 26 VAL HG13 H 20.968 -2.088 5.918 1.00 . A A . 194 VAL HG13 1 1
12 5109 1 1 26 VAL HG21 H 18.758 -0.836 5.169 1.00 . A A . 194 VAL HG21 1 1
12 5110 1 1 26 VAL HG22 H 18.875 -0.110 3.566 1.00 . A A . 194 VAL HG22 1 1
12 5111 1 1 26 VAL HG23 H 20.093 0.253 4.789 1.00 . A A . 194 VAL HG23 1 1
12 5112 1 1 26 VAL N N 19.716 -1.124 1.630 1.00 . A A . 194 VAL N 1 1
12 5113 1 1 26 VAL O O 22.842 -2.582 1.808 1.00 . A A . 194 VAL O 1 1
12 5114 1 1 27 LYS C C 21.458 -5.020 -0.258 1.00 . A A . 195 LYS C 1 1
12 5115 1 1 27 LYS CA C 21.560 -4.963 1.275 1.00 . A A . 195 LYS CA 1 1
12 5116 1 1 27 LYS CB C 20.767 -6.110 1.917 1.00 . A A . 195 LYS CB 1 1
12 5117 1 1 27 LYS CD C 20.706 -8.152 0.457 1.00 . A A . 195 LYS CD 1 1
12 5118 1 1 27 LYS CE C 21.711 -8.876 -0.450 1.00 . A A . 195 LYS CE 1 1
12 5119 1 1 27 LYS CG C 21.443 -7.452 1.606 1.00 . A A . 195 LYS CG 1 1
12 5120 1 1 27 LYS H H 19.971 -3.676 1.972 1.00 . A A . 195 LYS H 1 1
12 5121 1 1 27 LYS HA H 22.592 -5.022 1.583 1.00 . A A . 195 LYS HA 1 1
12 5122 1 1 27 LYS HB2 H 20.730 -5.963 2.986 1.00 . A A . 195 LYS HB2 1 1
12 5123 1 1 27 LYS HB3 H 19.763 -6.115 1.521 1.00 . A A . 195 LYS HB3 1 1
12 5124 1 1 27 LYS HD2 H 20.009 -8.869 0.865 1.00 . A A . 195 LYS HD2 1 1
12 5125 1 1 27 LYS HD3 H 20.166 -7.418 -0.123 1.00 . A A . 195 LYS HD3 1 1
12 5126 1 1 27 LYS HE2 H 22.650 -9.015 0.069 1.00 . A A . 195 LYS HE2 1 1
12 5127 1 1 27 LYS HE3 H 21.312 -9.830 -0.762 1.00 . A A . 195 LYS HE3 1 1
12 5128 1 1 27 LYS HG2 H 22.473 -7.279 1.325 1.00 . A A . 195 LYS HG2 1 1
12 5129 1 1 27 LYS HG3 H 21.412 -8.081 2.484 1.00 . A A . 195 LYS HG3 1 1
12 5130 1 1 27 LYS HZ1 H 22.349 -7.101 -1.351 1.00 . A A . 195 LYS HZ1 1 1
12 5131 1 1 27 LYS HZ2 H 20.975 -7.791 -2.077 1.00 . A A . 195 LYS HZ2 1 1
12 5132 1 1 27 LYS HZ3 H 22.509 -8.472 -2.335 1.00 . A A . 195 LYS HZ3 1 1
12 5133 1 1 27 LYS N N 20.935 -3.705 1.792 1.00 . A A . 195 LYS N 1 1
12 5134 1 1 27 LYS NZ N 21.899 -7.997 -1.642 1.00 . A A . 195 LYS NZ 1 1
12 5135 1 1 27 LYS O O 20.376 -4.802 -0.784 1.00 . A A . 195 LYS O 1 1
12 5136 1 1 27 LYS OXT O 22.469 -5.291 -0.882 1.00 . A A . 195 LYS OXT 1 1
13 5137 1 1 1 LYS C C -17.526 5.228 -5.768 1.00 . A A . 1 LYS C 1 1
13 5138 1 1 1 LYS CA C -18.232 6.221 -6.708 1.00 . A A . 1 LYS CA 1 1
13 5139 1 1 1 LYS CB C -19.499 5.590 -7.306 1.00 . A A . 1 LYS CB 1 1
13 5140 1 1 1 LYS CD C -21.371 6.221 -8.853 1.00 . A A . 1 LYS CD 1 1
13 5141 1 1 1 LYS CE C -22.447 7.275 -9.164 1.00 . A A . 1 LYS CE 1 1
13 5142 1 1 1 LYS CG C -20.509 6.684 -7.672 1.00 . A A . 1 LYS CG 1 1
13 5143 1 1 1 LYS HA H -18.495 7.117 -6.170 1.00 . A A . 1 LYS HA 1 1
13 5144 1 1 1 LYS HB2 H -19.237 5.027 -8.191 1.00 . A A . 1 LYS HB2 1 1
13 5145 1 1 1 LYS HB3 H -19.944 4.924 -6.581 1.00 . A A . 1 LYS HB3 1 1
13 5146 1 1 1 LYS HD2 H -20.742 6.076 -9.720 1.00 . A A . 1 LYS HD2 1 1
13 5147 1 1 1 LYS HD3 H -21.853 5.287 -8.600 1.00 . A A . 1 LYS HD3 1 1
13 5148 1 1 1 LYS HE2 H -23.400 6.792 -9.328 1.00 . A A . 1 LYS HE2 1 1
13 5149 1 1 1 LYS HE3 H -22.522 7.987 -8.357 1.00 . A A . 1 LYS HE3 1 1
13 5150 1 1 1 LYS HG2 H -21.143 6.884 -6.819 1.00 . A A . 1 LYS HG2 1 1
13 5151 1 1 1 LYS HG3 H -19.983 7.586 -7.947 1.00 . A A . 1 LYS HG3 1 1
13 5152 1 1 1 LYS HZ1 H -22.627 8.771 -10.605 1.00 . A A . 1 LYS HZ1 1 1
13 5153 1 1 1 LYS HZ2 H -22.022 7.305 -11.209 1.00 . A A . 1 LYS HZ2 1 1
13 5154 1 1 1 LYS HZ3 H -21.025 8.325 -10.282 1.00 . A A . 1 LYS HZ3 1 1
13 5155 1 1 1 LYS N N -17.353 6.556 -7.876 1.00 . A A . 1 LYS N 1 1
13 5156 1 1 1 LYS NZ N -21.995 7.969 -10.407 1.00 . A A . 1 LYS NZ 1 1
13 5157 1 1 1 LYS O O -16.474 4.701 -6.087 1.00 . A A . 1 LYS O 1 1
13 5158 1 1 2 LYS C C -18.525 2.947 -3.246 1.00 . A A . 2 LYS C 1 1
13 5159 1 1 2 LYS CA C -17.494 4.016 -3.637 1.00 . A A . 2 LYS CA 1 1
13 5160 1 1 2 LYS CB C -17.108 4.871 -2.425 1.00 . A A . 2 LYS CB 1 1
13 5161 1 1 2 LYS CD C -14.680 5.496 -2.250 1.00 . A A . 2 LYS CD 1 1
13 5162 1 1 2 LYS CE C -14.289 5.373 -3.729 1.00 . A A . 2 LYS CE 1 1
13 5163 1 1 2 LYS CG C -15.733 4.440 -1.899 1.00 . A A . 2 LYS CG 1 1
13 5164 1 1 2 LYS H H -18.954 5.411 -4.392 1.00 . A A . 2 LYS H 1 1
13 5165 1 1 2 LYS HA H -16.614 3.555 -4.057 1.00 . A A . 2 LYS HA 1 1
13 5166 1 1 2 LYS HB2 H -17.074 5.912 -2.713 1.00 . A A . 2 LYS HB2 1 1
13 5167 1 1 2 LYS HB3 H -17.842 4.741 -1.645 1.00 . A A . 2 LYS HB3 1 1
13 5168 1 1 2 LYS HD2 H -15.084 6.481 -2.064 1.00 . A A . 2 LYS HD2 1 1
13 5169 1 1 2 LYS HD3 H -13.805 5.346 -1.637 1.00 . A A . 2 LYS HD3 1 1
13 5170 1 1 2 LYS HE2 H -14.224 4.331 -4.012 1.00 . A A . 2 LYS HE2 1 1
13 5171 1 1 2 LYS HE3 H -15.005 5.887 -4.350 1.00 . A A . 2 LYS HE3 1 1
13 5172 1 1 2 LYS HG2 H -15.782 4.328 -0.826 1.00 . A A . 2 LYS HG2 1 1
13 5173 1 1 2 LYS HG3 H -15.454 3.496 -2.344 1.00 . A A . 2 LYS HG3 1 1
13 5174 1 1 2 LYS HZ1 H -12.945 6.923 -3.315 1.00 . A A . 2 LYS HZ1 1 1
13 5175 1 1 2 LYS HZ2 H -12.755 6.227 -4.852 1.00 . A A . 2 LYS HZ2 1 1
13 5176 1 1 2 LYS HZ3 H -12.220 5.398 -3.469 1.00 . A A . 2 LYS HZ3 1 1
13 5177 1 1 2 LYS N N -18.105 4.972 -4.617 1.00 . A A . 2 LYS N 1 1
13 5178 1 1 2 LYS NZ N -12.954 6.030 -3.849 1.00 . A A . 2 LYS NZ 1 1
13 5179 1 1 2 LYS O O -19.718 3.167 -3.359 1.00 . A A . 2 LYS O 1 1
13 5180 1 1 3 GLY C C -18.319 -0.544 -1.931 1.00 . A A . 171 GLY C 1 1
13 5181 1 1 3 GLY CA C -19.048 0.724 -2.392 1.00 . A A . 171 GLY CA 1 1
13 5182 1 1 3 GLY H H -17.115 1.641 -2.704 1.00 . A A . 171 GLY H 1 1
13 5183 1 1 3 GLY HA2 H -19.669 1.088 -1.585 1.00 . A A . 171 GLY HA2 1 1
13 5184 1 1 3 GLY HA3 H -19.674 0.482 -3.238 1.00 . A A . 171 GLY HA3 1 1
13 5185 1 1 3 GLY N N -18.080 1.797 -2.787 1.00 . A A . 171 GLY N 1 1
13 5186 1 1 3 GLY O O -18.439 -0.943 -0.787 1.00 . A A . 171 GLY O 1 1
13 5187 1 1 4 PHE C C -15.589 -2.109 -1.588 1.00 . A A . 172 PHE C 1 1
13 5188 1 1 4 PHE CA C -16.845 -2.434 -2.419 1.00 . A A . 172 PHE CA 1 1
13 5189 1 1 4 PHE CB C -16.467 -3.119 -3.739 1.00 . A A . 172 PHE CB 1 1
13 5190 1 1 4 PHE CD1 C -14.949 -5.031 -3.104 1.00 . A A . 172 PHE CD1 1 1
13 5191 1 1 4 PHE CD2 C -17.258 -5.515 -3.665 1.00 . A A . 172 PHE CD2 1 1
13 5192 1 1 4 PHE CE1 C -14.718 -6.394 -2.879 1.00 . A A . 172 PHE CE1 1 1
13 5193 1 1 4 PHE CE2 C -17.027 -6.877 -3.440 1.00 . A A . 172 PHE CE2 1 1
13 5194 1 1 4 PHE CG C -16.219 -4.591 -3.496 1.00 . A A . 172 PHE CG 1 1
13 5195 1 1 4 PHE CZ C -15.758 -7.317 -3.047 1.00 . A A . 172 PHE CZ 1 1
13 5196 1 1 4 PHE H H -17.505 -0.839 -3.724 1.00 . A A . 172 PHE H 1 1
13 5197 1 1 4 PHE HA H -17.504 -3.080 -1.861 1.00 . A A . 172 PHE HA 1 1
13 5198 1 1 4 PHE HB2 H -17.275 -3.004 -4.448 1.00 . A A . 172 PHE HB2 1 1
13 5199 1 1 4 PHE HB3 H -15.574 -2.665 -4.139 1.00 . A A . 172 PHE HB3 1 1
13 5200 1 1 4 PHE HD1 H -14.148 -4.320 -2.973 1.00 . A A . 172 PHE HD1 1 1
13 5201 1 1 4 PHE HD2 H -18.238 -5.177 -3.968 1.00 . A A . 172 PHE HD2 1 1
13 5202 1 1 4 PHE HE1 H -13.739 -6.733 -2.576 1.00 . A A . 172 PHE HE1 1 1
13 5203 1 1 4 PHE HE2 H -17.829 -7.590 -3.570 1.00 . A A . 172 PHE HE2 1 1
13 5204 1 1 4 PHE HZ H -15.580 -8.368 -2.874 1.00 . A A . 172 PHE HZ 1 1
13 5205 1 1 4 PHE N N -17.576 -1.181 -2.808 1.00 . A A . 172 PHE N 1 1
13 5206 1 1 4 PHE O O -14.826 -1.229 -1.947 1.00 . A A . 172 PHE O 1 1
13 5207 1 1 5 PRO C C -13.015 -3.406 -0.127 1.00 . A A . 173 PRO C 1 1
13 5208 1 1 5 PRO CA C -14.239 -2.624 0.394 1.00 . A A . 173 PRO CA 1 1
13 5209 1 1 5 PRO CB C -14.727 -3.162 1.739 1.00 . A A . 173 PRO CB 1 1
13 5210 1 1 5 PRO CD C -16.281 -3.905 0.014 1.00 . A A . 173 PRO CD 1 1
13 5211 1 1 5 PRO CG C -15.801 -4.156 1.419 1.00 . A A . 173 PRO CG 1 1
13 5212 1 1 5 PRO HA H -14.012 -1.575 0.485 1.00 . A A . 173 PRO HA 1 1
13 5213 1 1 5 PRO HB2 H -13.915 -3.643 2.265 1.00 . A A . 173 PRO HB2 1 1
13 5214 1 1 5 PRO HB3 H -15.139 -2.362 2.333 1.00 . A A . 173 PRO HB3 1 1
13 5215 1 1 5 PRO HD2 H -16.175 -4.802 -0.583 1.00 . A A . 173 PRO HD2 1 1
13 5216 1 1 5 PRO HD3 H -17.307 -3.573 0.020 1.00 . A A . 173 PRO HD3 1 1
13 5217 1 1 5 PRO HG2 H -15.403 -5.157 1.499 1.00 . A A . 173 PRO HG2 1 1
13 5218 1 1 5 PRO HG3 H -16.625 -4.034 2.105 1.00 . A A . 173 PRO HG3 1 1
13 5219 1 1 5 PRO N N -15.413 -2.833 -0.498 1.00 . A A . 173 PRO N 1 1
13 5220 1 1 5 PRO O O -12.608 -4.401 0.447 1.00 . A A . 173 PRO O 1 1
13 5221 1 1 6 PHE C C -9.911 -2.959 -1.410 1.00 . A A . 174 PHE C 1 1
13 5222 1 1 6 PHE CA C -11.232 -3.655 -1.787 1.00 . A A . 174 PHE CA 1 1
13 5223 1 1 6 PHE CB C -11.433 -3.685 -3.316 1.00 . A A . 174 PHE CB 1 1
13 5224 1 1 6 PHE CD1 C -10.401 -1.532 -4.153 1.00 . A A . 174 PHE CD1 1 1
13 5225 1 1 6 PHE CD2 C -12.815 -1.748 -4.173 1.00 . A A . 174 PHE CD2 1 1
13 5226 1 1 6 PHE CE1 C -10.513 -0.244 -4.686 1.00 . A A . 174 PHE CE1 1 1
13 5227 1 1 6 PHE CE2 C -12.926 -0.458 -4.706 1.00 . A A . 174 PHE CE2 1 1
13 5228 1 1 6 PHE CG C -11.551 -2.286 -3.895 1.00 . A A . 174 PHE CG 1 1
13 5229 1 1 6 PHE CZ C -11.774 0.293 -4.963 1.00 . A A . 174 PHE CZ 1 1
13 5230 1 1 6 PHE H H -12.782 -2.149 -1.647 1.00 . A A . 174 PHE H 1 1
13 5231 1 1 6 PHE HA H -11.206 -4.665 -1.422 1.00 . A A . 174 PHE HA 1 1
13 5232 1 1 6 PHE HB2 H -10.589 -4.182 -3.772 1.00 . A A . 174 PHE HB2 1 1
13 5233 1 1 6 PHE HB3 H -12.330 -4.242 -3.542 1.00 . A A . 174 PHE HB3 1 1
13 5234 1 1 6 PHE HD1 H -9.427 -1.945 -3.941 1.00 . A A . 174 PHE HD1 1 1
13 5235 1 1 6 PHE HD2 H -13.704 -2.327 -3.976 1.00 . A A . 174 PHE HD2 1 1
13 5236 1 1 6 PHE HE1 H -9.624 0.337 -4.884 1.00 . A A . 174 PHE HE1 1 1
13 5237 1 1 6 PHE HE2 H -13.900 -0.043 -4.921 1.00 . A A . 174 PHE HE2 1 1
13 5238 1 1 6 PHE HZ H -11.859 1.289 -5.375 1.00 . A A . 174 PHE HZ 1 1
13 5239 1 1 6 PHE N N -12.430 -2.954 -1.211 1.00 . A A . 174 PHE N 1 1
13 5240 1 1 6 PHE O O -8.848 -3.546 -1.525 1.00 . A A . 174 PHE O 1 1
13 5241 1 1 7 SER C C -8.126 -1.498 0.745 1.00 . A A . 175 SER C 1 1
13 5242 1 1 7 SER CA C -8.710 -0.991 -0.581 1.00 . A A . 175 SER CA 1 1
13 5243 1 1 7 SER CB C -9.107 0.482 -0.460 1.00 . A A . 175 SER CB 1 1
13 5244 1 1 7 SER H H -10.830 -1.281 -0.884 1.00 . A A . 175 SER H 1 1
13 5245 1 1 7 SER HA H -7.979 -1.097 -1.357 1.00 . A A . 175 SER HA 1 1
13 5246 1 1 7 SER HB2 H -9.844 0.598 0.316 1.00 . A A . 175 SER HB2 1 1
13 5247 1 1 7 SER HB3 H -8.231 1.066 -0.206 1.00 . A A . 175 SER HB3 1 1
13 5248 1 1 7 SER HG H -9.242 1.757 -1.928 1.00 . A A . 175 SER HG 1 1
13 5249 1 1 7 SER N N -9.963 -1.726 -0.965 1.00 . A A . 175 SER N 1 1
13 5250 1 1 7 SER O O -6.951 -1.309 1.007 1.00 . A A . 175 SER O 1 1
13 5251 1 1 7 SER OG O -9.659 0.925 -1.695 1.00 . A A . 175 SER OG 1 1
13 5252 1 1 8 ILE C C -7.265 -3.642 2.664 1.00 . A A . 176 ILE C 1 1
13 5253 1 1 8 ILE CA C -8.424 -2.657 2.888 1.00 . A A . 176 ILE CA 1 1
13 5254 1 1 8 ILE CB C -9.630 -3.354 3.546 1.00 . A A . 176 ILE CB 1 1
13 5255 1 1 8 ILE CD1 C -12.046 -2.930 4.062 1.00 . A A . 176 ILE CD1 1 1
13 5256 1 1 8 ILE CG1 C -10.652 -2.301 3.995 1.00 . A A . 176 ILE CG1 1 1
13 5257 1 1 8 ILE CG2 C -9.177 -4.160 4.769 1.00 . A A . 176 ILE CG2 1 1
13 5258 1 1 8 ILE H H -9.861 -2.262 1.320 1.00 . A A . 176 ILE H 1 1
13 5259 1 1 8 ILE HA H -8.095 -1.839 3.508 1.00 . A A . 176 ILE HA 1 1
13 5260 1 1 8 ILE HB H -10.090 -4.021 2.831 1.00 . A A . 176 ILE HB 1 1
13 5261 1 1 8 ILE HD11 H -12.275 -3.396 3.115 1.00 . A A . 176 ILE HD11 1 1
13 5262 1 1 8 ILE HD12 H -12.778 -2.164 4.271 1.00 . A A . 176 ILE HD12 1 1
13 5263 1 1 8 ILE HD13 H -12.069 -3.673 4.844 1.00 . A A . 176 ILE HD13 1 1
13 5264 1 1 8 ILE HG12 H -10.379 -1.928 4.971 1.00 . A A . 176 ILE HG12 1 1
13 5265 1 1 8 ILE HG13 H -10.664 -1.484 3.290 1.00 . A A . 176 ILE HG13 1 1
13 5266 1 1 8 ILE HG21 H -8.763 -5.104 4.446 1.00 . A A . 176 ILE HG21 1 1
13 5267 1 1 8 ILE HG22 H -10.023 -4.342 5.415 1.00 . A A . 176 ILE HG22 1 1
13 5268 1 1 8 ILE HG23 H -8.425 -3.605 5.311 1.00 . A A . 176 ILE HG23 1 1
13 5269 1 1 8 ILE N N -8.925 -2.132 1.571 1.00 . A A . 176 ILE N 1 1
13 5270 1 1 8 ILE O O -6.235 -3.541 3.302 1.00 . A A . 176 ILE O 1 1
13 5271 1 1 9 PHE C C -5.277 -4.915 0.585 1.00 . A A . 177 PHE C 1 1
13 5272 1 1 9 PHE CA C -6.345 -5.566 1.472 1.00 . A A . 177 PHE CA 1 1
13 5273 1 1 9 PHE CB C -7.019 -6.740 0.748 1.00 . A A . 177 PHE CB 1 1
13 5274 1 1 9 PHE CD1 C -9.092 -7.292 2.079 1.00 . A A . 177 PHE CD1 1 1
13 5275 1 1 9 PHE CD2 C -7.132 -8.695 2.343 1.00 . A A . 177 PHE CD2 1 1
13 5276 1 1 9 PHE CE1 C -9.783 -8.083 3.004 1.00 . A A . 177 PHE CE1 1 1
13 5277 1 1 9 PHE CE2 C -7.824 -9.486 3.268 1.00 . A A . 177 PHE CE2 1 1
13 5278 1 1 9 PHE CG C -7.765 -7.596 1.747 1.00 . A A . 177 PHE CG 1 1
13 5279 1 1 9 PHE CZ C -9.149 -9.180 3.598 1.00 . A A . 177 PHE CZ 1 1
13 5280 1 1 9 PHE H H -8.267 -4.618 1.254 1.00 . A A . 177 PHE H 1 1
13 5281 1 1 9 PHE HA H -5.903 -5.912 2.394 1.00 . A A . 177 PHE HA 1 1
13 5282 1 1 9 PHE HB2 H -7.710 -6.360 0.010 1.00 . A A . 177 PHE HB2 1 1
13 5283 1 1 9 PHE HB3 H -6.265 -7.337 0.256 1.00 . A A . 177 PHE HB3 1 1
13 5284 1 1 9 PHE HD1 H -9.583 -6.446 1.622 1.00 . A A . 177 PHE HD1 1 1
13 5285 1 1 9 PHE HD2 H -6.109 -8.931 2.088 1.00 . A A . 177 PHE HD2 1 1
13 5286 1 1 9 PHE HE1 H -10.805 -7.846 3.258 1.00 . A A . 177 PHE HE1 1 1
13 5287 1 1 9 PHE HE2 H -7.335 -10.332 3.726 1.00 . A A . 177 PHE HE2 1 1
13 5288 1 1 9 PHE HZ H -9.682 -9.790 4.312 1.00 . A A . 177 PHE HZ 1 1
13 5289 1 1 9 PHE N N -7.429 -4.576 1.757 1.00 . A A . 177 PHE N 1 1
13 5290 1 1 9 PHE O O -4.123 -5.294 0.635 1.00 . A A . 177 PHE O 1 1
13 5291 1 1 10 LEU C C -3.708 -2.432 -0.223 1.00 . A A . 178 LEU C 1 1
13 5292 1 1 10 LEU CA C -4.668 -3.237 -1.095 1.00 . A A . 178 LEU CA 1 1
13 5293 1 1 10 LEU CB C -5.477 -2.307 -2.011 1.00 . A A . 178 LEU CB 1 1
13 5294 1 1 10 LEU CD1 C -6.819 -2.145 -4.114 1.00 . A A . 178 LEU CD1 1 1
13 5295 1 1 10 LEU CD2 C -4.667 -3.405 -4.116 1.00 . A A . 178 LEU CD2 1 1
13 5296 1 1 10 LEU CG C -5.903 -3.047 -3.283 1.00 . A A . 178 LEU CG 1 1
13 5297 1 1 10 LEU H H -6.586 -3.647 -0.215 1.00 . A A . 178 LEU H 1 1
13 5298 1 1 10 LEU HA H -4.123 -3.951 -1.678 1.00 . A A . 178 LEU HA 1 1
13 5299 1 1 10 LEU HB2 H -6.356 -1.964 -1.485 1.00 . A A . 178 LEU HB2 1 1
13 5300 1 1 10 LEU HB3 H -4.869 -1.456 -2.281 1.00 . A A . 178 LEU HB3 1 1
13 5301 1 1 10 LEU HD11 H -7.336 -2.738 -4.853 1.00 . A A . 178 LEU HD11 1 1
13 5302 1 1 10 LEU HD12 H -6.228 -1.388 -4.610 1.00 . A A . 178 LEU HD12 1 1
13 5303 1 1 10 LEU HD13 H -7.541 -1.670 -3.466 1.00 . A A . 178 LEU HD13 1 1
13 5304 1 1 10 LEU HD21 H -4.974 -3.714 -5.104 1.00 . A A . 178 LEU HD21 1 1
13 5305 1 1 10 LEU HD22 H -4.132 -4.212 -3.638 1.00 . A A . 178 LEU HD22 1 1
13 5306 1 1 10 LEU HD23 H -4.022 -2.541 -4.193 1.00 . A A . 178 LEU HD23 1 1
13 5307 1 1 10 LEU HG H -6.436 -3.948 -3.015 1.00 . A A . 178 LEU HG 1 1
13 5308 1 1 10 LEU N N -5.653 -3.932 -0.210 1.00 . A A . 178 LEU N 1 1
13 5309 1 1 10 LEU O O -2.512 -2.504 -0.394 1.00 . A A . 178 LEU O 1 1
13 5310 1 1 11 LEU C C -2.565 -1.838 2.505 1.00 . A A . 179 LEU C 1 1
13 5311 1 1 11 LEU CA C -3.379 -0.875 1.633 1.00 . A A . 179 LEU CA 1 1
13 5312 1 1 11 LEU CB C -4.332 -0.024 2.491 1.00 . A A . 179 LEU CB 1 1
13 5313 1 1 11 LEU CD1 C -2.434 1.535 3.071 1.00 . A A . 179 LEU CD1 1 1
13 5314 1 1 11 LEU CD2 C -3.947 2.070 1.150 1.00 . A A . 179 LEU CD2 1 1
13 5315 1 1 11 LEU CG C -3.871 1.442 2.547 1.00 . A A . 179 LEU CG 1 1
13 5316 1 1 11 LEU H H -5.215 -1.676 0.819 1.00 . A A . 179 LEU H 1 1
13 5317 1 1 11 LEU HA H -2.715 -0.244 1.063 1.00 . A A . 179 LEU HA 1 1
13 5318 1 1 11 LEU HB2 H -5.325 -0.064 2.071 1.00 . A A . 179 LEU HB2 1 1
13 5319 1 1 11 LEU HB3 H -4.358 -0.423 3.495 1.00 . A A . 179 LEU HB3 1 1
13 5320 1 1 11 LEU HD11 H -1.750 1.173 2.318 1.00 . A A . 179 LEU HD11 1 1
13 5321 1 1 11 LEU HD12 H -2.336 0.936 3.964 1.00 . A A . 179 LEU HD12 1 1
13 5322 1 1 11 LEU HD13 H -2.203 2.566 3.301 1.00 . A A . 179 LEU HD13 1 1
13 5323 1 1 11 LEU HD21 H -3.723 3.124 1.219 1.00 . A A . 179 LEU HD21 1 1
13 5324 1 1 11 LEU HD22 H -4.942 1.940 0.750 1.00 . A A . 179 LEU HD22 1 1
13 5325 1 1 11 LEU HD23 H -3.232 1.591 0.499 1.00 . A A . 179 LEU HD23 1 1
13 5326 1 1 11 LEU HG H -4.522 1.986 3.217 1.00 . A A . 179 LEU HG 1 1
13 5327 1 1 11 LEU N N -4.240 -1.687 0.716 1.00 . A A . 179 LEU N 1 1
13 5328 1 1 11 LEU O O -1.382 -1.639 2.704 1.00 . A A . 179 LEU O 1 1
13 5329 1 1 12 ALA C C -1.325 -4.482 3.001 1.00 . A A . 180 ALA C 1 1
13 5330 1 1 12 ALA CA C -2.457 -3.883 3.847 1.00 . A A . 180 ALA CA 1 1
13 5331 1 1 12 ALA CB C -3.485 -4.954 4.227 1.00 . A A . 180 ALA CB 1 1
13 5332 1 1 12 ALA H H -4.145 -3.021 2.810 1.00 . A A . 180 ALA H 1 1
13 5333 1 1 12 ALA HA H -2.061 -3.412 4.733 1.00 . A A . 180 ALA HA 1 1
13 5334 1 1 12 ALA HB1 H -2.998 -5.734 4.796 1.00 . A A . 180 ALA HB1 1 1
13 5335 1 1 12 ALA HB2 H -3.915 -5.378 3.331 1.00 . A A . 180 ALA HB2 1 1
13 5336 1 1 12 ALA HB3 H -4.267 -4.508 4.825 1.00 . A A . 180 ALA HB3 1 1
13 5337 1 1 12 ALA N N -3.192 -2.886 3.004 1.00 . A A . 180 ALA N 1 1
13 5338 1 1 12 ALA O O -0.189 -4.554 3.438 1.00 . A A . 180 ALA O 1 1
13 5339 1 1 13 LEU C C 0.425 -4.370 0.498 1.00 . A A . 181 LEU C 1 1
13 5340 1 1 13 LEU CA C -0.572 -5.470 0.896 1.00 . A A . 181 LEU CA 1 1
13 5341 1 1 13 LEU CB C -1.292 -6.023 -0.339 1.00 . A A . 181 LEU CB 1 1
13 5342 1 1 13 LEU CD1 C -0.699 -8.459 -0.419 1.00 . A A . 181 LEU CD1 1 1
13 5343 1 1 13 LEU CD2 C -0.723 -7.110 -2.522 1.00 . A A . 181 LEU CD2 1 1
13 5344 1 1 13 LEU CG C -0.414 -7.080 -1.022 1.00 . A A . 181 LEU CG 1 1
13 5345 1 1 13 LEU H H -2.561 -4.808 1.455 1.00 . A A . 181 LEU H 1 1
13 5346 1 1 13 LEU HA H -0.056 -6.269 1.406 1.00 . A A . 181 LEU HA 1 1
13 5347 1 1 13 LEU HB2 H -2.229 -6.471 -0.039 1.00 . A A . 181 LEU HB2 1 1
13 5348 1 1 13 LEU HB3 H -1.484 -5.217 -1.032 1.00 . A A . 181 LEU HB3 1 1
13 5349 1 1 13 LEU HD11 H -1.760 -8.567 -0.249 1.00 . A A . 181 LEU HD11 1 1
13 5350 1 1 13 LEU HD12 H -0.173 -8.558 0.519 1.00 . A A . 181 LEU HD12 1 1
13 5351 1 1 13 LEU HD13 H -0.364 -9.227 -1.101 1.00 . A A . 181 LEU HD13 1 1
13 5352 1 1 13 LEU HD21 H -0.381 -8.044 -2.942 1.00 . A A . 181 LEU HD21 1 1
13 5353 1 1 13 LEU HD22 H -0.216 -6.291 -3.011 1.00 . A A . 181 LEU HD22 1 1
13 5354 1 1 13 LEU HD23 H -1.787 -7.016 -2.675 1.00 . A A . 181 LEU HD23 1 1
13 5355 1 1 13 LEU HG H 0.628 -6.835 -0.871 1.00 . A A . 181 LEU HG 1 1
13 5356 1 1 13 LEU N N -1.632 -4.892 1.785 1.00 . A A . 181 LEU N 1 1
13 5357 1 1 13 LEU O O 1.606 -4.631 0.370 1.00 . A A . 181 LEU O 1 1
13 5358 1 1 14 LEU C C 1.944 -1.822 1.015 1.00 . A A . 182 LEU C 1 1
13 5359 1 1 14 LEU CA C 0.880 -2.022 -0.072 1.00 . A A . 182 LEU CA 1 1
13 5360 1 1 14 LEU CB C 0.001 -0.767 -0.208 1.00 . A A . 182 LEU CB 1 1
13 5361 1 1 14 LEU CD1 C 1.404 0.351 -1.968 1.00 . A A . 182 LEU CD1 1 1
13 5362 1 1 14 LEU CD2 C -0.301 -1.348 -2.647 1.00 . A A . 182 LEU CD2 1 1
13 5363 1 1 14 LEU CG C 0.024 -0.229 -1.648 1.00 . A A . 182 LEU CG 1 1
13 5364 1 1 14 LEU H H -1.003 -2.967 0.425 1.00 . A A . 182 LEU H 1 1
13 5365 1 1 14 LEU HA H 1.358 -2.239 -1.016 1.00 . A A . 182 LEU HA 1 1
13 5366 1 1 14 LEU HB2 H -1.015 -1.006 0.064 1.00 . A A . 182 LEU HB2 1 1
13 5367 1 1 14 LEU HB3 H 0.369 -0.002 0.459 1.00 . A A . 182 LEU HB3 1 1
13 5368 1 1 14 LEU HD11 H 1.539 1.276 -1.427 1.00 . A A . 182 LEU HD11 1 1
13 5369 1 1 14 LEU HD12 H 1.476 0.542 -3.030 1.00 . A A . 182 LEU HD12 1 1
13 5370 1 1 14 LEU HD13 H 2.168 -0.352 -1.676 1.00 . A A . 182 LEU HD13 1 1
13 5371 1 1 14 LEU HD21 H 0.610 -1.847 -2.941 1.00 . A A . 182 LEU HD21 1 1
13 5372 1 1 14 LEU HD22 H -0.775 -0.924 -3.519 1.00 . A A . 182 LEU HD22 1 1
13 5373 1 1 14 LEU HD23 H -0.970 -2.061 -2.187 1.00 . A A . 182 LEU HD23 1 1
13 5374 1 1 14 LEU HG H -0.714 0.556 -1.737 1.00 . A A . 182 LEU HG 1 1
13 5375 1 1 14 LEU N N -0.039 -3.147 0.310 1.00 . A A . 182 LEU N 1 1
13 5376 1 1 14 LEU O O 3.092 -1.572 0.709 1.00 . A A . 182 LEU O 1 1
13 5377 1 1 15 SER C C 3.617 -2.904 3.318 1.00 . A A . 183 SER C 1 1
13 5378 1 1 15 SER CA C 2.588 -1.765 3.371 1.00 . A A . 183 SER CA 1 1
13 5379 1 1 15 SER CB C 1.801 -1.805 4.682 1.00 . A A . 183 SER CB 1 1
13 5380 1 1 15 SER H H 0.647 -2.150 2.493 1.00 . A A . 183 SER H 1 1
13 5381 1 1 15 SER HA H 3.085 -0.819 3.270 1.00 . A A . 183 SER HA 1 1
13 5382 1 1 15 SER HB2 H 0.935 -1.168 4.609 1.00 . A A . 183 SER HB2 1 1
13 5383 1 1 15 SER HB3 H 1.481 -2.821 4.876 1.00 . A A . 183 SER HB3 1 1
13 5384 1 1 15 SER HG H 2.440 -1.846 6.524 1.00 . A A . 183 SER HG 1 1
13 5385 1 1 15 SER N N 1.581 -1.938 2.273 1.00 . A A . 183 SER N 1 1
13 5386 1 1 15 SER O O 4.784 -2.714 3.598 1.00 . A A . 183 SER O 1 1
13 5387 1 1 15 SER OG O 2.635 -1.335 5.734 1.00 . A A . 183 SER OG 1 1
13 5388 1 1 16 CYS C C 4.979 -5.134 1.614 1.00 . A A . 184 CYS C 1 1
13 5389 1 1 16 CYS CA C 4.093 -5.257 2.861 1.00 . A A . 184 CYS CA 1 1
13 5390 1 1 16 CYS CB C 3.179 -6.484 2.760 1.00 . A A . 184 CYS CB 1 1
13 5391 1 1 16 CYS H H 2.227 -4.185 2.731 1.00 . A A . 184 CYS H 1 1
13 5392 1 1 16 CYS HA H 4.702 -5.331 3.749 1.00 . A A . 184 CYS HA 1 1
13 5393 1 1 16 CYS HB2 H 2.349 -6.373 3.442 1.00 . A A . 184 CYS HB2 1 1
13 5394 1 1 16 CYS HB3 H 2.804 -6.571 1.749 1.00 . A A . 184 CYS HB3 1 1
13 5395 1 1 16 CYS HG H 4.214 -7.999 4.141 1.00 . A A . 184 CYS HG 1 1
13 5396 1 1 16 CYS N N 3.174 -4.081 2.953 1.00 . A A . 184 CYS N 1 1
13 5397 1 1 16 CYS O O 6.161 -5.418 1.663 1.00 . A A . 184 CYS O 1 1
13 5398 1 1 16 CYS SG S 4.113 -7.975 3.186 1.00 . A A . 184 CYS SG 1 1
13 5399 1 1 17 ILE C C 6.062 -3.278 -0.767 1.00 . A A . 185 ILE C 1 1
13 5400 1 1 17 ILE CA C 5.226 -4.571 -0.758 1.00 . A A . 185 ILE CA 1 1
13 5401 1 1 17 ILE CB C 4.242 -4.599 -1.944 1.00 . A A . 185 ILE CB 1 1
13 5402 1 1 17 ILE CD1 C 3.685 -2.300 -2.796 1.00 . A A . 185 ILE CD1 1 1
13 5403 1 1 17 ILE CG1 C 3.248 -3.432 -1.863 1.00 . A A . 185 ILE CG1 1 1
13 5404 1 1 17 ILE CG2 C 3.463 -5.918 -1.959 1.00 . A A . 185 ILE CG2 1 1
13 5405 1 1 17 ILE H H 3.460 -4.492 0.496 1.00 . A A . 185 ILE H 1 1
13 5406 1 1 17 ILE HA H 5.892 -5.410 -0.840 1.00 . A A . 185 ILE HA 1 1
13 5407 1 1 17 ILE HB H 4.805 -4.522 -2.863 1.00 . A A . 185 ILE HB 1 1
13 5408 1 1 17 ILE HD11 H 2.932 -2.149 -3.554 1.00 . A A . 185 ILE HD11 1 1
13 5409 1 1 17 ILE HD12 H 4.623 -2.559 -3.267 1.00 . A A . 185 ILE HD12 1 1
13 5410 1 1 17 ILE HD13 H 3.809 -1.393 -2.225 1.00 . A A . 185 ILE HD13 1 1
13 5411 1 1 17 ILE HG12 H 2.267 -3.775 -2.156 1.00 . A A . 185 ILE HG12 1 1
13 5412 1 1 17 ILE HG13 H 3.211 -3.063 -0.854 1.00 . A A . 185 ILE HG13 1 1
13 5413 1 1 17 ILE HG21 H 4.040 -6.672 -2.475 1.00 . A A . 185 ILE HG21 1 1
13 5414 1 1 17 ILE HG22 H 2.522 -5.775 -2.469 1.00 . A A . 185 ILE HG22 1 1
13 5415 1 1 17 ILE HG23 H 3.274 -6.240 -0.946 1.00 . A A . 185 ILE HG23 1 1
13 5416 1 1 17 ILE N N 4.418 -4.714 0.501 1.00 . A A . 185 ILE N 1 1
13 5417 1 1 17 ILE O O 7.027 -3.183 -1.500 1.00 . A A . 185 ILE O 1 1
13 5418 1 1 18 THR C C 7.820 -1.164 0.840 1.00 . A A . 186 THR C 1 1
13 5419 1 1 18 THR CA C 6.506 -1.015 0.044 1.00 . A A . 186 THR CA 1 1
13 5420 1 1 18 THR CB C 5.584 0.062 0.649 1.00 . A A . 186 THR CB 1 1
13 5421 1 1 18 THR CG2 C 5.551 -0.022 2.180 1.00 . A A . 186 THR CG2 1 1
13 5422 1 1 18 THR H H 4.930 -2.396 0.608 1.00 . A A . 186 THR H 1 1
13 5423 1 1 18 THR HA H 6.742 -0.738 -0.971 1.00 . A A . 186 THR HA 1 1
13 5424 1 1 18 THR HB H 4.584 -0.075 0.269 1.00 . A A . 186 THR HB 1 1
13 5425 1 1 18 THR HG1 H 5.282 1.911 0.111 1.00 . A A . 186 THR HG1 1 1
13 5426 1 1 18 THR HG21 H 5.738 -1.039 2.489 1.00 . A A . 186 THR HG21 1 1
13 5427 1 1 18 THR HG22 H 4.581 0.289 2.537 1.00 . A A . 186 THR HG22 1 1
13 5428 1 1 18 THR HG23 H 6.313 0.625 2.592 1.00 . A A . 186 THR HG23 1 1
13 5429 1 1 18 THR N N 5.713 -2.293 0.027 1.00 . A A . 186 THR N 1 1
13 5430 1 1 18 THR O O 8.713 -0.353 0.684 1.00 . A A . 186 THR O 1 1
13 5431 1 1 18 THR OG1 O 6.048 1.349 0.262 1.00 . A A . 186 THR OG1 1 1
13 5432 1 1 19 VAL C C 10.441 -2.507 1.519 1.00 . A A . 187 VAL C 1 1
13 5433 1 1 19 VAL CA C 9.228 -2.344 2.466 1.00 . A A . 187 VAL CA 1 1
13 5434 1 1 19 VAL CB C 9.033 -3.580 3.362 1.00 . A A . 187 VAL CB 1 1
13 5435 1 1 19 VAL CG1 C 10.318 -3.858 4.149 1.00 . A A . 187 VAL CG1 1 1
13 5436 1 1 19 VAL CG2 C 7.893 -3.328 4.355 1.00 . A A . 187 VAL CG2 1 1
13 5437 1 1 19 VAL H H 7.224 -2.818 1.791 1.00 . A A . 187 VAL H 1 1
13 5438 1 1 19 VAL HA H 9.380 -1.474 3.089 1.00 . A A . 187 VAL HA 1 1
13 5439 1 1 19 VAL HB H 8.798 -4.439 2.751 1.00 . A A . 187 VAL HB 1 1
13 5440 1 1 19 VAL HG11 H 11.040 -4.338 3.504 1.00 . A A . 187 VAL HG11 1 1
13 5441 1 1 19 VAL HG12 H 10.098 -4.505 4.985 1.00 . A A . 187 VAL HG12 1 1
13 5442 1 1 19 VAL HG13 H 10.725 -2.926 4.514 1.00 . A A . 187 VAL HG13 1 1
13 5443 1 1 19 VAL HG21 H 8.107 -3.830 5.287 1.00 . A A . 187 VAL HG21 1 1
13 5444 1 1 19 VAL HG22 H 6.969 -3.710 3.947 1.00 . A A . 187 VAL HG22 1 1
13 5445 1 1 19 VAL HG23 H 7.795 -2.267 4.533 1.00 . A A . 187 VAL HG23 1 1
13 5446 1 1 19 VAL N N 7.956 -2.174 1.679 1.00 . A A . 187 VAL N 1 1
13 5447 1 1 19 VAL O O 11.391 -1.750 1.637 1.00 . A A . 187 VAL O 1 1
13 5448 1 1 20 PRO C C 11.644 -2.480 -1.315 1.00 . A A . 188 PRO C 1 1
13 5449 1 1 20 PRO CA C 11.524 -3.666 -0.344 1.00 . A A . 188 PRO CA 1 1
13 5450 1 1 20 PRO CB C 11.173 -4.967 -1.067 1.00 . A A . 188 PRO CB 1 1
13 5451 1 1 20 PRO CD C 9.313 -4.443 0.356 1.00 . A A . 188 PRO CD 1 1
13 5452 1 1 20 PRO CG C 9.689 -5.070 -0.958 1.00 . A A . 188 PRO CG 1 1
13 5453 1 1 20 PRO HA H 12.443 -3.791 0.196 1.00 . A A . 188 PRO HA 1 1
13 5454 1 1 20 PRO HB2 H 11.479 -4.913 -2.103 1.00 . A A . 188 PRO HB2 1 1
13 5455 1 1 20 PRO HB3 H 11.635 -5.810 -0.578 1.00 . A A . 188 PRO HB3 1 1
13 5456 1 1 20 PRO HD2 H 8.353 -3.954 0.275 1.00 . A A . 188 PRO HD2 1 1
13 5457 1 1 20 PRO HD3 H 9.300 -5.184 1.139 1.00 . A A . 188 PRO HD3 1 1
13 5458 1 1 20 PRO HG2 H 9.222 -4.539 -1.776 1.00 . A A . 188 PRO HG2 1 1
13 5459 1 1 20 PRO HG3 H 9.386 -6.104 -0.962 1.00 . A A . 188 PRO HG3 1 1
13 5460 1 1 20 PRO N N 10.389 -3.466 0.607 1.00 . A A . 188 PRO N 1 1
13 5461 1 1 20 PRO O O 12.727 -2.161 -1.772 1.00 . A A . 188 PRO O 1 1
13 5462 1 1 21 VAL C C 11.372 0.486 -1.899 1.00 . A A . 189 VAL C 1 1
13 5463 1 1 21 VAL CA C 10.574 -0.651 -2.550 1.00 . A A . 189 VAL CA 1 1
13 5464 1 1 21 VAL CB C 9.104 -0.249 -2.783 1.00 . A A . 189 VAL CB 1 1
13 5465 1 1 21 VAL CG1 C 9.026 1.030 -3.626 1.00 . A A . 189 VAL CG1 1 1
13 5466 1 1 21 VAL CG2 C 8.369 -1.371 -3.527 1.00 . A A . 189 VAL CG2 1 1
13 5467 1 1 21 VAL H H 9.698 -2.115 -1.222 1.00 . A A . 189 VAL H 1 1
13 5468 1 1 21 VAL HA H 11.031 -0.929 -3.477 1.00 . A A . 189 VAL HA 1 1
13 5469 1 1 21 VAL HB H 8.626 -0.077 -1.830 1.00 . A A . 189 VAL HB 1 1
13 5470 1 1 21 VAL HG11 H 7.993 1.246 -3.856 1.00 . A A . 189 VAL HG11 1 1
13 5471 1 1 21 VAL HG12 H 9.578 0.893 -4.544 1.00 . A A . 189 VAL HG12 1 1
13 5472 1 1 21 VAL HG13 H 9.451 1.853 -3.070 1.00 . A A . 189 VAL HG13 1 1
13 5473 1 1 21 VAL HG21 H 8.700 -2.331 -3.158 1.00 . A A . 189 VAL HG21 1 1
13 5474 1 1 21 VAL HG22 H 8.581 -1.303 -4.584 1.00 . A A . 189 VAL HG22 1 1
13 5475 1 1 21 VAL HG23 H 7.306 -1.272 -3.367 1.00 . A A . 189 VAL HG23 1 1
13 5476 1 1 21 VAL N N 10.544 -1.828 -1.618 1.00 . A A . 189 VAL N 1 1
13 5477 1 1 21 VAL O O 12.188 1.126 -2.540 1.00 . A A . 189 VAL O 1 1
13 5478 1 1 22 SER C C 13.378 1.482 0.134 1.00 . A A . 190 SER C 1 1
13 5479 1 1 22 SER CA C 11.877 1.800 0.108 1.00 . A A . 190 SER CA 1 1
13 5480 1 1 22 SER CB C 11.302 1.812 1.528 1.00 . A A . 190 SER CB 1 1
13 5481 1 1 22 SER H H 10.481 0.169 -0.159 1.00 . A A . 190 SER H 1 1
13 5482 1 1 22 SER HA H 11.710 2.748 -0.362 1.00 . A A . 190 SER HA 1 1
13 5483 1 1 22 SER HB2 H 11.269 0.808 1.917 1.00 . A A . 190 SER HB2 1 1
13 5484 1 1 22 SER HB3 H 11.937 2.415 2.163 1.00 . A A . 190 SER HB3 1 1
13 5485 1 1 22 SER HG H 9.362 1.606 1.485 1.00 . A A . 190 SER HG 1 1
13 5486 1 1 22 SER N N 11.142 0.720 -0.630 1.00 . A A . 190 SER N 1 1
13 5487 1 1 22 SER O O 14.207 2.358 -0.014 1.00 . A A . 190 SER O 1 1
13 5488 1 1 22 SER OG O 9.980 2.342 1.499 1.00 . A A . 190 SER OG 1 1
13 5489 1 1 23 ALA C C 15.803 -0.013 -1.043 1.00 . A A . 191 ALA C 1 1
13 5490 1 1 23 ALA CA C 15.152 -0.201 0.338 1.00 . A A . 191 ALA CA 1 1
13 5491 1 1 23 ALA CB C 15.138 -1.679 0.737 1.00 . A A . 191 ALA CB 1 1
13 5492 1 1 23 ALA H H 13.004 -0.442 0.411 1.00 . A A . 191 ALA H 1 1
13 5493 1 1 23 ALA HA H 15.689 0.369 1.072 1.00 . A A . 191 ALA HA 1 1
13 5494 1 1 23 ALA HB1 H 14.530 -2.236 0.038 1.00 . A A . 191 ALA HB1 1 1
13 5495 1 1 23 ALA HB2 H 14.725 -1.778 1.730 1.00 . A A . 191 ALA HB2 1 1
13 5496 1 1 23 ALA HB3 H 16.147 -2.064 0.725 1.00 . A A . 191 ALA HB3 1 1
13 5497 1 1 23 ALA N N 13.714 0.226 0.308 1.00 . A A . 191 ALA N 1 1
13 5498 1 1 23 ALA O O 17.006 0.135 -1.150 1.00 . A A . 191 ALA O 1 1
13 5499 1 1 24 ALA C C 15.844 1.666 -3.707 1.00 . A A . 192 ALA C 1 1
13 5500 1 1 24 ALA CA C 15.553 0.176 -3.469 1.00 . A A . 192 ALA CA 1 1
13 5501 1 1 24 ALA CB C 14.457 -0.327 -4.414 1.00 . A A . 192 ALA CB 1 1
13 5502 1 1 24 ALA H H 14.050 -0.128 -1.958 1.00 . A A . 192 ALA H 1 1
13 5503 1 1 24 ALA HA H 16.450 -0.408 -3.605 1.00 . A A . 192 ALA HA 1 1
13 5504 1 1 24 ALA HB1 H 13.708 0.441 -4.539 1.00 . A A . 192 ALA HB1 1 1
13 5505 1 1 24 ALA HB2 H 13.997 -1.212 -3.997 1.00 . A A . 192 ALA HB2 1 1
13 5506 1 1 24 ALA HB3 H 14.891 -0.565 -5.374 1.00 . A A . 192 ALA HB3 1 1
13 5507 1 1 24 ALA N N 15.012 -0.012 -2.087 1.00 . A A . 192 ALA N 1 1
13 5508 1 1 24 ALA O O 16.824 2.014 -4.338 1.00 . A A . 192 ALA O 1 1
13 5509 1 1 25 GLN C C 16.370 4.505 -2.493 1.00 . A A . 193 GLN C 1 1
13 5510 1 1 25 GLN CA C 15.225 4.014 -3.393 1.00 . A A . 193 GLN CA 1 1
13 5511 1 1 25 GLN CB C 13.905 4.700 -3.022 1.00 . A A . 193 GLN CB 1 1
13 5512 1 1 25 GLN CD C 12.357 6.502 -3.854 1.00 . A A . 193 GLN CD 1 1
13 5513 1 1 25 GLN CG C 13.817 6.049 -3.745 1.00 . A A . 193 GLN CG 1 1
13 5514 1 1 25 GLN H H 14.220 2.233 -2.697 1.00 . A A . 193 GLN H 1 1
13 5515 1 1 25 GLN HA H 15.460 4.219 -4.426 1.00 . A A . 193 GLN HA 1 1
13 5516 1 1 25 GLN HB2 H 13.077 4.073 -3.320 1.00 . A A . 193 GLN HB2 1 1
13 5517 1 1 25 GLN HB3 H 13.869 4.864 -1.955 1.00 . A A . 193 GLN HB3 1 1
13 5518 1 1 25 GLN HE21 H 11.814 5.013 -5.056 1.00 . A A . 193 GLN HE21 1 1
13 5519 1 1 25 GLN HE22 H 10.582 6.109 -4.652 1.00 . A A . 193 GLN HE22 1 1
13 5520 1 1 25 GLN HG2 H 14.380 6.787 -3.192 1.00 . A A . 193 GLN HG2 1 1
13 5521 1 1 25 GLN HG3 H 14.234 5.952 -4.737 1.00 . A A . 193 GLN HG3 1 1
13 5522 1 1 25 GLN N N 15.001 2.544 -3.205 1.00 . A A . 193 GLN N 1 1
13 5523 1 1 25 GLN NE2 N 11.515 5.817 -4.581 1.00 . A A . 193 GLN NE2 1 1
13 5524 1 1 25 GLN O O 17.125 5.373 -2.886 1.00 . A A . 193 GLN O 1 1
13 5525 1 1 25 GLN OE1 O 11.976 7.496 -3.270 1.00 . A A . 193 GLN OE1 1 1
13 5526 1 1 26 VAL C C 18.987 3.882 -0.861 1.00 . A A . 194 VAL C 1 1
13 5527 1 1 26 VAL CA C 17.619 4.410 -0.388 1.00 . A A . 194 VAL CA 1 1
13 5528 1 1 26 VAL CB C 17.291 3.899 1.030 1.00 . A A . 194 VAL CB 1 1
13 5529 1 1 26 VAL CG1 C 16.003 4.550 1.542 1.00 . A A . 194 VAL CG1 1 1
13 5530 1 1 26 VAL CG2 C 17.130 2.373 1.043 1.00 . A A . 194 VAL CG2 1 1
13 5531 1 1 26 VAL H H 15.884 3.263 -1.010 1.00 . A A . 194 VAL H 1 1
13 5532 1 1 26 VAL HA H 17.649 5.484 -0.376 1.00 . A A . 194 VAL HA 1 1
13 5533 1 1 26 VAL HB H 18.099 4.174 1.691 1.00 . A A . 194 VAL HB 1 1
13 5534 1 1 26 VAL HG11 H 15.676 4.044 2.439 1.00 . A A . 194 VAL HG11 1 1
13 5535 1 1 26 VAL HG12 H 15.235 4.476 0.787 1.00 . A A . 194 VAL HG12 1 1
13 5536 1 1 26 VAL HG13 H 16.190 5.590 1.764 1.00 . A A . 194 VAL HG13 1 1
13 5537 1 1 26 VAL HG21 H 16.116 2.120 1.313 1.00 . A A . 194 VAL HG21 1 1
13 5538 1 1 26 VAL HG22 H 17.812 1.947 1.764 1.00 . A A . 194 VAL HG22 1 1
13 5539 1 1 26 VAL HG23 H 17.352 1.978 0.063 1.00 . A A . 194 VAL HG23 1 1
13 5540 1 1 26 VAL N N 16.507 3.963 -1.300 1.00 . A A . 194 VAL N 1 1
13 5541 1 1 26 VAL O O 20.015 4.292 -0.351 1.00 . A A . 194 VAL O 1 1
13 5542 1 1 27 LYS C C 20.641 3.058 -3.697 1.00 . A A . 195 LYS C 1 1
13 5543 1 1 27 LYS CA C 20.306 2.438 -2.332 1.00 . A A . 195 LYS CA 1 1
13 5544 1 1 27 LYS CB C 20.096 0.922 -2.440 1.00 . A A . 195 LYS CB 1 1
13 5545 1 1 27 LYS CD C 20.131 -1.228 -1.160 1.00 . A A . 195 LYS CD 1 1
13 5546 1 1 27 LYS CE C 20.890 -1.983 -0.061 1.00 . A A . 195 LYS CE 1 1
13 5547 1 1 27 LYS CG C 20.523 0.252 -1.131 1.00 . A A . 195 LYS CG 1 1
13 5548 1 1 27 LYS H H 18.172 2.676 -2.218 1.00 . A A . 195 LYS H 1 1
13 5549 1 1 27 LYS HA H 21.100 2.643 -1.629 1.00 . A A . 195 LYS HA 1 1
13 5550 1 1 27 LYS HB2 H 19.053 0.715 -2.631 1.00 . A A . 195 LYS HB2 1 1
13 5551 1 1 27 LYS HB3 H 20.694 0.533 -3.250 1.00 . A A . 195 LYS HB3 1 1
13 5552 1 1 27 LYS HD2 H 19.067 -1.318 -0.994 1.00 . A A . 195 LYS HD2 1 1
13 5553 1 1 27 LYS HD3 H 20.384 -1.647 -2.122 1.00 . A A . 195 LYS HD3 1 1
13 5554 1 1 27 LYS HE2 H 21.934 -2.079 -0.331 1.00 . A A . 195 LYS HE2 1 1
13 5555 1 1 27 LYS HE3 H 20.791 -1.474 0.885 1.00 . A A . 195 LYS HE3 1 1
13 5556 1 1 27 LYS HG2 H 21.593 0.342 -1.015 1.00 . A A . 195 LYS HG2 1 1
13 5557 1 1 27 LYS HG3 H 20.028 0.736 -0.302 1.00 . A A . 195 LYS HG3 1 1
13 5558 1 1 27 LYS HZ1 H 19.243 -3.222 0.272 1.00 . A A . 195 LYS HZ1 1 1
13 5559 1 1 27 LYS HZ2 H 20.728 -3.897 0.745 1.00 . A A . 195 LYS HZ2 1 1
13 5560 1 1 27 LYS HZ3 H 20.319 -3.808 -0.901 1.00 . A A . 195 LYS HZ3 1 1
13 5561 1 1 27 LYS N N 19.012 2.987 -1.824 1.00 . A A . 195 LYS N 1 1
13 5562 1 1 27 LYS NZ N 20.245 -3.327 0.018 1.00 . A A . 195 LYS NZ 1 1
13 5563 1 1 27 LYS O O 19.892 2.842 -4.640 1.00 . A A . 195 LYS O 1 1
13 5564 1 1 27 LYS OXT O 21.643 3.745 -3.776 1.00 . A A . 195 LYS OXT 1 1
14 5565 1 1 1 LYS C C -21.517 -7.964 -3.411 1.00 . A A . 1 LYS C 1 1
14 5566 1 1 1 LYS CA C -20.587 -8.991 -4.082 1.00 . A A . 1 LYS CA 1 1
14 5567 1 1 1 LYS CB C -19.233 -8.356 -4.455 1.00 . A A . 1 LYS CB 1 1
14 5568 1 1 1 LYS CD C -19.027 -5.850 -4.428 1.00 . A A . 1 LYS CD 1 1
14 5569 1 1 1 LYS CE C -19.833 -4.623 -4.879 1.00 . A A . 1 LYS CE 1 1
14 5570 1 1 1 LYS CG C -19.424 -7.068 -5.273 1.00 . A A . 1 LYS CG 1 1
14 5571 1 1 1 LYS HA H -20.417 -9.820 -3.411 1.00 . A A . 1 LYS HA 1 1
14 5572 1 1 1 LYS HB2 H -18.691 -8.125 -3.550 1.00 . A A . 1 LYS HB2 1 1
14 5573 1 1 1 LYS HB3 H -18.658 -9.063 -5.036 1.00 . A A . 1 LYS HB3 1 1
14 5574 1 1 1 LYS HD2 H -19.232 -6.054 -3.387 1.00 . A A . 1 LYS HD2 1 1
14 5575 1 1 1 LYS HD3 H -17.974 -5.652 -4.557 1.00 . A A . 1 LYS HD3 1 1
14 5576 1 1 1 LYS HE2 H -19.830 -4.555 -5.960 1.00 . A A . 1 LYS HE2 1 1
14 5577 1 1 1 LYS HE3 H -20.845 -4.684 -4.510 1.00 . A A . 1 LYS HE3 1 1
14 5578 1 1 1 LYS HG2 H -18.801 -7.110 -6.155 1.00 . A A . 1 LYS HG2 1 1
14 5579 1 1 1 LYS HG3 H -20.458 -6.974 -5.570 1.00 . A A . 1 LYS HG3 1 1
14 5580 1 1 1 LYS HZ1 H -18.959 -3.603 -3.274 1.00 . A A . 1 LYS HZ1 1 1
14 5581 1 1 1 LYS HZ2 H -19.760 -2.602 -4.385 1.00 . A A . 1 LYS HZ2 1 1
14 5582 1 1 1 LYS HZ3 H -18.248 -3.267 -4.776 1.00 . A A . 1 LYS HZ3 1 1
14 5583 1 1 1 LYS N N -21.185 -9.496 -5.363 1.00 . A A . 1 LYS N 1 1
14 5584 1 1 1 LYS NZ N -19.148 -3.438 -4.282 1.00 . A A . 1 LYS NZ 1 1
14 5585 1 1 1 LYS O O -22.349 -7.356 -4.061 1.00 . A A . 1 LYS O 1 1
14 5586 1 1 2 LYS C C -21.372 -5.793 -0.605 1.00 . A A . 2 LYS C 1 1
14 5587 1 1 2 LYS CA C -22.244 -6.784 -1.395 1.00 . A A . 2 LYS CA 1 1
14 5588 1 1 2 LYS CB C -23.130 -7.633 -0.470 1.00 . A A . 2 LYS CB 1 1
14 5589 1 1 2 LYS CD C -25.176 -7.935 -1.896 1.00 . A A . 2 LYS CD 1 1
14 5590 1 1 2 LYS CE C -25.602 -6.883 -2.927 1.00 . A A . 2 LYS CE 1 1
14 5591 1 1 2 LYS CG C -24.601 -7.241 -0.656 1.00 . A A . 2 LYS CG 1 1
14 5592 1 1 2 LYS H H -20.698 -8.273 -1.620 1.00 . A A . 2 LYS H 1 1
14 5593 1 1 2 LYS HA H -22.863 -6.248 -2.097 1.00 . A A . 2 LYS HA 1 1
14 5594 1 1 2 LYS HB2 H -23.005 -8.679 -0.709 1.00 . A A . 2 LYS HB2 1 1
14 5595 1 1 2 LYS HB3 H -22.847 -7.465 0.558 1.00 . A A . 2 LYS HB3 1 1
14 5596 1 1 2 LYS HD2 H -24.426 -8.582 -2.327 1.00 . A A . 2 LYS HD2 1 1
14 5597 1 1 2 LYS HD3 H -26.037 -8.522 -1.611 1.00 . A A . 2 LYS HD3 1 1
14 5598 1 1 2 LYS HE2 H -26.510 -6.391 -2.603 1.00 . A A . 2 LYS HE2 1 1
14 5599 1 1 2 LYS HE3 H -24.815 -6.160 -3.074 1.00 . A A . 2 LYS HE3 1 1
14 5600 1 1 2 LYS HG2 H -25.161 -7.544 0.218 1.00 . A A . 2 LYS HG2 1 1
14 5601 1 1 2 LYS HG3 H -24.678 -6.171 -0.775 1.00 . A A . 2 LYS HG3 1 1
14 5602 1 1 2 LYS HZ1 H -24.963 -8.119 -4.483 1.00 . A A . 2 LYS HZ1 1 1
14 5603 1 1 2 LYS HZ2 H -26.129 -6.972 -4.941 1.00 . A A . 2 LYS HZ2 1 1
14 5604 1 1 2 LYS HZ3 H -26.588 -8.343 -4.051 1.00 . A A . 2 LYS HZ3 1 1
14 5605 1 1 2 LYS N N -21.377 -7.769 -2.119 1.00 . A A . 2 LYS N 1 1
14 5606 1 1 2 LYS NZ N -25.837 -7.637 -4.195 1.00 . A A . 2 LYS NZ 1 1
14 5607 1 1 2 LYS O O -21.263 -5.869 0.604 1.00 . A A . 2 LYS O 1 1
14 5608 1 1 3 GLY C C -18.630 -4.519 -0.036 1.00 . A A . 171 GLY C 1 1
14 5609 1 1 3 GLY CA C -19.883 -3.850 -0.616 1.00 . A A . 171 GLY CA 1 1
14 5610 1 1 3 GLY H H -20.861 -4.826 -2.266 1.00 . A A . 171 GLY H 1 1
14 5611 1 1 3 GLY HA2 H -19.588 -3.094 -1.330 1.00 . A A . 171 GLY HA2 1 1
14 5612 1 1 3 GLY HA3 H -20.436 -3.385 0.186 1.00 . A A . 171 GLY HA3 1 1
14 5613 1 1 3 GLY N N -20.752 -4.862 -1.294 1.00 . A A . 171 GLY N 1 1
14 5614 1 1 3 GLY O O -18.399 -4.465 1.156 1.00 . A A . 171 GLY O 1 1
14 5615 1 1 4 PHE C C -15.454 -4.779 -0.177 1.00 . A A . 172 PHE C 1 1
14 5616 1 1 4 PHE CA C -16.583 -5.813 -0.350 1.00 . A A . 172 PHE CA 1 1
14 5617 1 1 4 PHE CB C -16.205 -6.863 -1.403 1.00 . A A . 172 PHE CB 1 1
14 5618 1 1 4 PHE CD1 C -15.312 -8.792 -0.040 1.00 . A A . 172 PHE CD1 1 1
14 5619 1 1 4 PHE CD2 C -13.743 -7.402 -1.258 1.00 . A A . 172 PHE CD2 1 1
14 5620 1 1 4 PHE CE1 C -14.251 -9.570 0.438 1.00 . A A . 172 PHE CE1 1 1
14 5621 1 1 4 PHE CE2 C -12.682 -8.180 -0.780 1.00 . A A . 172 PHE CE2 1 1
14 5622 1 1 4 PHE CG C -15.059 -7.707 -0.888 1.00 . A A . 172 PHE CG 1 1
14 5623 1 1 4 PHE CZ C -12.936 -9.264 0.067 1.00 . A A . 172 PHE CZ 1 1
14 5624 1 1 4 PHE H H -18.029 -5.170 -1.820 1.00 . A A . 172 PHE H 1 1
14 5625 1 1 4 PHE HA H -16.791 -6.302 0.588 1.00 . A A . 172 PHE HA 1 1
14 5626 1 1 4 PHE HB2 H -17.058 -7.497 -1.601 1.00 . A A . 172 PHE HB2 1 1
14 5627 1 1 4 PHE HB3 H -15.905 -6.368 -2.314 1.00 . A A . 172 PHE HB3 1 1
14 5628 1 1 4 PHE HD1 H -16.326 -9.029 0.247 1.00 . A A . 172 PHE HD1 1 1
14 5629 1 1 4 PHE HD2 H -13.546 -6.566 -1.912 1.00 . A A . 172 PHE HD2 1 1
14 5630 1 1 4 PHE HE1 H -14.446 -10.407 1.092 1.00 . A A . 172 PHE HE1 1 1
14 5631 1 1 4 PHE HE2 H -11.667 -7.944 -1.066 1.00 . A A . 172 PHE HE2 1 1
14 5632 1 1 4 PHE HZ H -12.117 -9.865 0.437 1.00 . A A . 172 PHE HZ 1 1
14 5633 1 1 4 PHE N N -17.822 -5.143 -0.863 1.00 . A A . 172 PHE N 1 1
14 5634 1 1 4 PHE O O -15.205 -3.996 -1.076 1.00 . A A . 172 PHE O 1 1
14 5635 1 1 5 PRO C C -12.371 -4.355 0.644 1.00 . A A . 173 PRO C 1 1
14 5636 1 1 5 PRO CA C -13.697 -3.857 1.255 1.00 . A A . 173 PRO CA 1 1
14 5637 1 1 5 PRO CB C -13.642 -3.829 2.783 1.00 . A A . 173 PRO CB 1 1
14 5638 1 1 5 PRO CD C -15.038 -5.710 2.110 1.00 . A A . 173 PRO CD 1 1
14 5639 1 1 5 PRO CG C -14.217 -5.134 3.236 1.00 . A A . 173 PRO CG 1 1
14 5640 1 1 5 PRO HA H -13.937 -2.872 0.888 1.00 . A A . 173 PRO HA 1 1
14 5641 1 1 5 PRO HB2 H -12.618 -3.730 3.117 1.00 . A A . 173 PRO HB2 1 1
14 5642 1 1 5 PRO HB3 H -14.242 -3.017 3.165 1.00 . A A . 173 PRO HB3 1 1
14 5643 1 1 5 PRO HD2 H -14.702 -6.713 1.878 1.00 . A A . 173 PRO HD2 1 1
14 5644 1 1 5 PRO HD3 H -16.085 -5.711 2.370 1.00 . A A . 173 PRO HD3 1 1
14 5645 1 1 5 PRO HG2 H -13.417 -5.814 3.493 1.00 . A A . 173 PRO HG2 1 1
14 5646 1 1 5 PRO HG3 H -14.850 -4.975 4.095 1.00 . A A . 173 PRO HG3 1 1
14 5647 1 1 5 PRO N N -14.808 -4.809 0.972 1.00 . A A . 173 PRO N 1 1
14 5648 1 1 5 PRO O O -11.515 -4.883 1.333 1.00 . A A . 173 PRO O 1 1
14 5649 1 1 6 PHE C C -9.802 -3.637 -1.054 1.00 . A A . 174 PHE C 1 1
14 5650 1 1 6 PHE CA C -10.937 -4.636 -1.318 1.00 . A A . 174 PHE CA 1 1
14 5651 1 1 6 PHE CB C -11.262 -4.716 -2.816 1.00 . A A . 174 PHE CB 1 1
14 5652 1 1 6 PHE CD1 C -10.366 -6.926 -3.652 1.00 . A A . 174 PHE CD1 1 1
14 5653 1 1 6 PHE CD2 C -9.075 -4.915 -4.063 1.00 . A A . 174 PHE CD2 1 1
14 5654 1 1 6 PHE CE1 C -9.391 -7.687 -4.309 1.00 . A A . 174 PHE CE1 1 1
14 5655 1 1 6 PHE CE2 C -8.101 -5.676 -4.721 1.00 . A A . 174 PHE CE2 1 1
14 5656 1 1 6 PHE CG C -10.209 -5.540 -3.527 1.00 . A A . 174 PHE CG 1 1
14 5657 1 1 6 PHE CZ C -8.258 -7.061 -4.844 1.00 . A A . 174 PHE CZ 1 1
14 5658 1 1 6 PHE H H -12.907 -3.753 -1.175 1.00 . A A . 174 PHE H 1 1
14 5659 1 1 6 PHE HA H -10.657 -5.606 -0.957 1.00 . A A . 174 PHE HA 1 1
14 5660 1 1 6 PHE HB2 H -12.230 -5.177 -2.951 1.00 . A A . 174 PHE HB2 1 1
14 5661 1 1 6 PHE HB3 H -11.278 -3.720 -3.233 1.00 . A A . 174 PHE HB3 1 1
14 5662 1 1 6 PHE HD1 H -11.239 -7.410 -3.240 1.00 . A A . 174 PHE HD1 1 1
14 5663 1 1 6 PHE HD2 H -8.951 -3.847 -3.969 1.00 . A A . 174 PHE HD2 1 1
14 5664 1 1 6 PHE HE1 H -9.513 -8.755 -4.405 1.00 . A A . 174 PHE HE1 1 1
14 5665 1 1 6 PHE HE2 H -7.227 -5.193 -5.134 1.00 . A A . 174 PHE HE2 1 1
14 5666 1 1 6 PHE HZ H -7.507 -7.648 -5.352 1.00 . A A . 174 PHE HZ 1 1
14 5667 1 1 6 PHE N N -12.201 -4.184 -0.647 1.00 . A A . 174 PHE N 1 1
14 5668 1 1 6 PHE O O -8.657 -4.023 -0.901 1.00 . A A . 174 PHE O 1 1
14 5669 1 1 7 SER C C -8.346 -1.582 0.581 1.00 . A A . 175 SER C 1 1
14 5670 1 1 7 SER CA C -9.077 -1.314 -0.740 1.00 . A A . 175 SER CA 1 1
14 5671 1 1 7 SER CB C -9.814 0.025 -0.691 1.00 . A A . 175 SER CB 1 1
14 5672 1 1 7 SER H H -11.055 -2.105 -1.127 1.00 . A A . 175 SER H 1 1
14 5673 1 1 7 SER HA H -8.367 -1.305 -1.544 1.00 . A A . 175 SER HA 1 1
14 5674 1 1 7 SER HB2 H -10.724 -0.034 -1.263 1.00 . A A . 175 SER HB2 1 1
14 5675 1 1 7 SER HB3 H -10.054 0.264 0.338 1.00 . A A . 175 SER HB3 1 1
14 5676 1 1 7 SER HG H -8.962 1.776 -0.646 1.00 . A A . 175 SER HG 1 1
14 5677 1 1 7 SER N N -10.120 -2.364 -0.999 1.00 . A A . 175 SER N 1 1
14 5678 1 1 7 SER O O -7.177 -1.273 0.714 1.00 . A A . 175 SER O 1 1
14 5679 1 1 7 SER OG O -8.980 1.031 -1.252 1.00 . A A . 175 SER OG 1 1
14 5680 1 1 8 ILE C C -7.213 -3.442 2.623 1.00 . A A . 176 ILE C 1 1
14 5681 1 1 8 ILE CA C -8.387 -2.477 2.863 1.00 . A A . 176 ILE CA 1 1
14 5682 1 1 8 ILE CB C -9.484 -3.141 3.720 1.00 . A A . 176 ILE CB 1 1
14 5683 1 1 8 ILE CD1 C -10.116 -0.887 4.689 1.00 . A A . 176 ILE CD1 1 1
14 5684 1 1 8 ILE CG1 C -10.632 -2.152 3.991 1.00 . A A . 176 ILE CG1 1 1
14 5685 1 1 8 ILE CG2 C -8.903 -3.617 5.058 1.00 . A A . 176 ILE CG2 1 1
14 5686 1 1 8 ILE H H -9.959 -2.401 1.384 1.00 . A A . 176 ILE H 1 1
14 5687 1 1 8 ILE HA H -8.038 -1.573 3.339 1.00 . A A . 176 ILE HA 1 1
14 5688 1 1 8 ILE HB H -9.870 -3.999 3.186 1.00 . A A . 176 ILE HB 1 1
14 5689 1 1 8 ILE HD11 H -9.628 -0.251 3.966 1.00 . A A . 176 ILE HD11 1 1
14 5690 1 1 8 ILE HD12 H -9.413 -1.161 5.461 1.00 . A A . 176 ILE HD12 1 1
14 5691 1 1 8 ILE HD13 H -10.946 -0.357 5.131 1.00 . A A . 176 ILE HD13 1 1
14 5692 1 1 8 ILE HG12 H -11.095 -1.877 3.055 1.00 . A A . 176 ILE HG12 1 1
14 5693 1 1 8 ILE HG13 H -11.367 -2.629 4.622 1.00 . A A . 176 ILE HG13 1 1
14 5694 1 1 8 ILE HG21 H -9.701 -3.725 5.778 1.00 . A A . 176 ILE HG21 1 1
14 5695 1 1 8 ILE HG22 H -8.189 -2.892 5.419 1.00 . A A . 176 ILE HG22 1 1
14 5696 1 1 8 ILE HG23 H -8.412 -4.568 4.921 1.00 . A A . 176 ILE HG23 1 1
14 5697 1 1 8 ILE N N -9.025 -2.163 1.542 1.00 . A A . 176 ILE N 1 1
14 5698 1 1 8 ILE O O -6.144 -3.278 3.181 1.00 . A A . 176 ILE O 1 1
14 5699 1 1 9 PHE C C -5.256 -4.738 0.613 1.00 . A A . 177 PHE C 1 1
14 5700 1 1 9 PHE CA C -6.339 -5.419 1.461 1.00 . A A . 177 PHE CA 1 1
14 5701 1 1 9 PHE CB C -7.025 -6.540 0.670 1.00 . A A . 177 PHE CB 1 1
14 5702 1 1 9 PHE CD1 C -5.135 -8.036 -0.089 1.00 . A A . 177 PHE CD1 1 1
14 5703 1 1 9 PHE CD2 C -6.555 -8.783 1.729 1.00 . A A . 177 PHE CD2 1 1
14 5704 1 1 9 PHE CE1 C -4.391 -9.217 0.006 1.00 . A A . 177 PHE CE1 1 1
14 5705 1 1 9 PHE CE2 C -5.810 -9.965 1.824 1.00 . A A . 177 PHE CE2 1 1
14 5706 1 1 9 PHE CG C -6.218 -7.817 0.772 1.00 . A A . 177 PHE CG 1 1
14 5707 1 1 9 PHE CZ C -4.728 -10.181 0.963 1.00 . A A . 177 PHE CZ 1 1
14 5708 1 1 9 PHE H H -8.287 -4.519 1.343 1.00 . A A . 177 PHE H 1 1
14 5709 1 1 9 PHE HA H -5.912 -5.817 2.368 1.00 . A A . 177 PHE HA 1 1
14 5710 1 1 9 PHE HB2 H -8.014 -6.710 1.070 1.00 . A A . 177 PHE HB2 1 1
14 5711 1 1 9 PHE HB3 H -7.104 -6.250 -0.368 1.00 . A A . 177 PHE HB3 1 1
14 5712 1 1 9 PHE HD1 H -4.873 -7.293 -0.828 1.00 . A A . 177 PHE HD1 1 1
14 5713 1 1 9 PHE HD2 H -7.390 -8.617 2.394 1.00 . A A . 177 PHE HD2 1 1
14 5714 1 1 9 PHE HE1 H -3.556 -9.385 -0.658 1.00 . A A . 177 PHE HE1 1 1
14 5715 1 1 9 PHE HE2 H -6.071 -10.709 2.562 1.00 . A A . 177 PHE HE2 1 1
14 5716 1 1 9 PHE HZ H -4.154 -11.093 1.036 1.00 . A A . 177 PHE HZ 1 1
14 5717 1 1 9 PHE N N -7.416 -4.433 1.780 1.00 . A A . 177 PHE N 1 1
14 5718 1 1 9 PHE O O -4.098 -5.084 0.707 1.00 . A A . 177 PHE O 1 1
14 5719 1 1 10 LEU C C -3.667 -2.260 -0.164 1.00 . A A . 178 LEU C 1 1
14 5720 1 1 10 LEU CA C -4.625 -3.051 -1.055 1.00 . A A . 178 LEU CA 1 1
14 5721 1 1 10 LEU CB C -5.430 -2.109 -1.961 1.00 . A A . 178 LEU CB 1 1
14 5722 1 1 10 LEU CD1 C -5.830 -1.433 -4.335 1.00 . A A . 178 LEU CD1 1 1
14 5723 1 1 10 LEU CD2 C -3.497 -1.467 -3.430 1.00 . A A . 178 LEU CD2 1 1
14 5724 1 1 10 LEU CG C -4.869 -2.154 -3.386 1.00 . A A . 178 LEU CG 1 1
14 5725 1 1 10 LEU H H -6.564 -3.513 -0.248 1.00 . A A . 178 LEU H 1 1
14 5726 1 1 10 LEU HA H -4.077 -3.752 -1.651 1.00 . A A . 178 LEU HA 1 1
14 5727 1 1 10 LEU HB2 H -6.465 -2.417 -1.973 1.00 . A A . 178 LEU HB2 1 1
14 5728 1 1 10 LEU HB3 H -5.361 -1.099 -1.584 1.00 . A A . 178 LEU HB3 1 1
14 5729 1 1 10 LEU HD11 H -6.823 -1.841 -4.219 1.00 . A A . 178 LEU HD11 1 1
14 5730 1 1 10 LEU HD12 H -5.500 -1.573 -5.353 1.00 . A A . 178 LEU HD12 1 1
14 5731 1 1 10 LEU HD13 H -5.844 -0.378 -4.102 1.00 . A A . 178 LEU HD13 1 1
14 5732 1 1 10 LEU HD21 H -3.164 -1.395 -4.455 1.00 . A A . 178 LEU HD21 1 1
14 5733 1 1 10 LEU HD22 H -2.786 -2.047 -2.863 1.00 . A A . 178 LEU HD22 1 1
14 5734 1 1 10 LEU HD23 H -3.573 -0.477 -3.006 1.00 . A A . 178 LEU HD23 1 1
14 5735 1 1 10 LEU HG H -4.770 -3.184 -3.697 1.00 . A A . 178 LEU HG 1 1
14 5736 1 1 10 LEU N N -5.623 -3.770 -0.203 1.00 . A A . 178 LEU N 1 1
14 5737 1 1 10 LEU O O -2.472 -2.262 -0.385 1.00 . A A . 178 LEU O 1 1
14 5738 1 1 11 LEU C C -2.479 -1.810 2.597 1.00 . A A . 179 LEU C 1 1
14 5739 1 1 11 LEU CA C -3.312 -0.822 1.774 1.00 . A A . 179 LEU CA 1 1
14 5740 1 1 11 LEU CB C -4.250 -0.002 2.672 1.00 . A A . 179 LEU CB 1 1
14 5741 1 1 11 LEU CD1 C -4.751 2.322 3.458 1.00 . A A . 179 LEU CD1 1 1
14 5742 1 1 11 LEU CD2 C -2.507 1.320 3.897 1.00 . A A . 179 LEU CD2 1 1
14 5743 1 1 11 LEU CG C -3.668 1.397 2.898 1.00 . A A . 179 LEU CG 1 1
14 5744 1 1 11 LEU H H -5.155 -1.644 0.991 1.00 . A A . 179 LEU H 1 1
14 5745 1 1 11 LEU HA H -2.661 -0.171 1.211 1.00 . A A . 179 LEU HA 1 1
14 5746 1 1 11 LEU HB2 H -5.218 0.084 2.196 1.00 . A A . 179 LEU HB2 1 1
14 5747 1 1 11 LEU HB3 H -4.363 -0.499 3.624 1.00 . A A . 179 LEU HB3 1 1
14 5748 1 1 11 LEU HD11 H -5.658 2.204 2.884 1.00 . A A . 179 LEU HD11 1 1
14 5749 1 1 11 LEU HD12 H -4.417 3.347 3.395 1.00 . A A . 179 LEU HD12 1 1
14 5750 1 1 11 LEU HD13 H -4.942 2.070 4.491 1.00 . A A . 179 LEU HD13 1 1
14 5751 1 1 11 LEU HD21 H -2.795 0.707 4.738 1.00 . A A . 179 LEU HD21 1 1
14 5752 1 1 11 LEU HD22 H -2.264 2.313 4.244 1.00 . A A . 179 LEU HD22 1 1
14 5753 1 1 11 LEU HD23 H -1.645 0.886 3.413 1.00 . A A . 179 LEU HD23 1 1
14 5754 1 1 11 LEU HG H -3.310 1.794 1.958 1.00 . A A . 179 LEU HG 1 1
14 5755 1 1 11 LEU N N -4.187 -1.606 0.845 1.00 . A A . 179 LEU N 1 1
14 5756 1 1 11 LEU O O -1.284 -1.630 2.756 1.00 . A A . 179 LEU O 1 1
14 5757 1 1 12 ALA C C -1.282 -4.500 2.991 1.00 . A A . 180 ALA C 1 1
14 5758 1 1 12 ALA CA C -2.355 -3.882 3.897 1.00 . A A . 180 ALA CA 1 1
14 5759 1 1 12 ALA CB C -3.393 -4.930 4.312 1.00 . A A . 180 ALA CB 1 1
14 5760 1 1 12 ALA H H -4.064 -2.975 2.937 1.00 . A A . 180 ALA H 1 1
14 5761 1 1 12 ALA HA H -1.905 -3.432 4.769 1.00 . A A . 180 ALA HA 1 1
14 5762 1 1 12 ALA HB1 H -4.169 -4.458 4.896 1.00 . A A . 180 ALA HB1 1 1
14 5763 1 1 12 ALA HB2 H -2.914 -5.696 4.903 1.00 . A A . 180 ALA HB2 1 1
14 5764 1 1 12 ALA HB3 H -3.828 -5.377 3.430 1.00 . A A . 180 ALA HB3 1 1
14 5765 1 1 12 ALA N N -3.102 -2.857 3.100 1.00 . A A . 180 ALA N 1 1
14 5766 1 1 12 ALA O O -0.144 -4.673 3.392 1.00 . A A . 180 ALA O 1 1
14 5767 1 1 13 LEU C C 0.399 -4.348 0.465 1.00 . A A . 181 LEU C 1 1
14 5768 1 1 13 LEU CA C -0.665 -5.401 0.800 1.00 . A A . 181 LEU CA 1 1
14 5769 1 1 13 LEU CB C -1.483 -5.794 -0.444 1.00 . A A . 181 LEU CB 1 1
14 5770 1 1 13 LEU CD1 C 0.316 -5.819 -2.217 1.00 . A A . 181 LEU CD1 1 1
14 5771 1 1 13 LEU CD2 C 0.096 -7.757 -0.648 1.00 . A A . 181 LEU CD2 1 1
14 5772 1 1 13 LEU CG C -0.671 -6.674 -1.415 1.00 . A A . 181 LEU CG 1 1
14 5773 1 1 13 LEU H H -2.575 -4.644 1.472 1.00 . A A . 181 LEU H 1 1
14 5774 1 1 13 LEU HA H -0.202 -6.275 1.231 1.00 . A A . 181 LEU HA 1 1
14 5775 1 1 13 LEU HB2 H -2.356 -6.343 -0.130 1.00 . A A . 181 LEU HB2 1 1
14 5776 1 1 13 LEU HB3 H -1.797 -4.896 -0.957 1.00 . A A . 181 LEU HB3 1 1
14 5777 1 1 13 LEU HD11 H -0.022 -4.794 -2.233 1.00 . A A . 181 LEU HD11 1 1
14 5778 1 1 13 LEU HD12 H 0.375 -6.193 -3.229 1.00 . A A . 181 LEU HD12 1 1
14 5779 1 1 13 LEU HD13 H 1.293 -5.870 -1.759 1.00 . A A . 181 LEU HD13 1 1
14 5780 1 1 13 LEU HD21 H 0.368 -8.554 -1.326 1.00 . A A . 181 LEU HD21 1 1
14 5781 1 1 13 LEU HD22 H -0.528 -8.153 0.139 1.00 . A A . 181 LEU HD22 1 1
14 5782 1 1 13 LEU HD23 H 0.990 -7.331 -0.219 1.00 . A A . 181 LEU HD23 1 1
14 5783 1 1 13 LEU HG H -1.357 -7.145 -2.106 1.00 . A A . 181 LEU HG 1 1
14 5784 1 1 13 LEU N N -1.646 -4.811 1.764 1.00 . A A . 181 LEU N 1 1
14 5785 1 1 13 LEU O O 1.573 -4.660 0.425 1.00 . A A . 181 LEU O 1 1
14 5786 1 1 14 LEU C C 2.015 -1.881 1.046 1.00 . A A . 182 LEU C 1 1
14 5787 1 1 14 LEU CA C 0.984 -2.025 -0.087 1.00 . A A . 182 LEU CA 1 1
14 5788 1 1 14 LEU CB C 0.159 -0.740 -0.247 1.00 . A A . 182 LEU CB 1 1
14 5789 1 1 14 LEU CD1 C 0.505 1.054 -1.966 1.00 . A A . 182 LEU CD1 1 1
14 5790 1 1 14 LEU CD2 C 1.106 1.478 0.420 1.00 . A A . 182 LEU CD2 1 1
14 5791 1 1 14 LEU CG C 1.059 0.421 -0.688 1.00 . A A . 182 LEU CG 1 1
14 5792 1 1 14 LEU H H -0.966 -2.891 0.286 1.00 . A A . 182 LEU H 1 1
14 5793 1 1 14 LEU HA H 1.488 -2.251 -1.015 1.00 . A A . 182 LEU HA 1 1
14 5794 1 1 14 LEU HB2 H -0.608 -0.902 -0.992 1.00 . A A . 182 LEU HB2 1 1
14 5795 1 1 14 LEU HB3 H -0.306 -0.495 0.696 1.00 . A A . 182 LEU HB3 1 1
14 5796 1 1 14 LEU HD11 H 1.226 1.755 -2.363 1.00 . A A . 182 LEU HD11 1 1
14 5797 1 1 14 LEU HD12 H -0.415 1.575 -1.742 1.00 . A A . 182 LEU HD12 1 1
14 5798 1 1 14 LEU HD13 H 0.313 0.283 -2.698 1.00 . A A . 182 LEU HD13 1 1
14 5799 1 1 14 LEU HD21 H 0.109 1.851 0.606 1.00 . A A . 182 LEU HD21 1 1
14 5800 1 1 14 LEU HD22 H 1.742 2.295 0.110 1.00 . A A . 182 LEU HD22 1 1
14 5801 1 1 14 LEU HD23 H 1.501 1.038 1.322 1.00 . A A . 182 LEU HD23 1 1
14 5802 1 1 14 LEU HG H 2.057 0.053 -0.878 1.00 . A A . 182 LEU HG 1 1
14 5803 1 1 14 LEU N N -0.004 -3.110 0.237 1.00 . A A . 182 LEU N 1 1
14 5804 1 1 14 LEU O O 3.182 -1.656 0.781 1.00 . A A . 182 LEU O 1 1
14 5805 1 1 15 SER C C 3.614 -3.026 3.328 1.00 . A A . 183 SER C 1 1
14 5806 1 1 15 SER CA C 2.573 -1.904 3.433 1.00 . A A . 183 SER CA 1 1
14 5807 1 1 15 SER CB C 1.739 -2.049 4.714 1.00 . A A . 183 SER CB 1 1
14 5808 1 1 15 SER H H 0.656 -2.210 2.471 1.00 . A A . 183 SER H 1 1
14 5809 1 1 15 SER HA H 3.058 -0.948 3.413 1.00 . A A . 183 SER HA 1 1
14 5810 1 1 15 SER HB2 H 0.968 -1.298 4.729 1.00 . A A . 183 SER HB2 1 1
14 5811 1 1 15 SER HB3 H 1.280 -3.029 4.729 1.00 . A A . 183 SER HB3 1 1
14 5812 1 1 15 SER HG H 2.738 -2.735 6.246 1.00 . A A . 183 SER HG 1 1
14 5813 1 1 15 SER N N 1.602 -2.020 2.290 1.00 . A A . 183 SER N 1 1
14 5814 1 1 15 SER O O 4.789 -2.822 3.573 1.00 . A A . 183 SER O 1 1
14 5815 1 1 15 SER OG O 2.578 -1.871 5.854 1.00 . A A . 183 SER OG 1 1
14 5816 1 1 16 CYS C C 5.066 -5.168 1.616 1.00 . A A . 184 CYS C 1 1
14 5817 1 1 16 CYS CA C 4.089 -5.375 2.791 1.00 . A A . 184 CYS CA 1 1
14 5818 1 1 16 CYS CB C 3.178 -6.579 2.527 1.00 . A A . 184 CYS CB 1 1
14 5819 1 1 16 CYS H H 2.217 -4.299 2.752 1.00 . A A . 184 CYS H 1 1
14 5820 1 1 16 CYS HA H 4.639 -5.539 3.704 1.00 . A A . 184 CYS HA 1 1
14 5821 1 1 16 CYS HB2 H 2.402 -6.301 1.829 1.00 . A A . 184 CYS HB2 1 1
14 5822 1 1 16 CYS HB3 H 3.762 -7.388 2.109 1.00 . A A . 184 CYS HB3 1 1
14 5823 1 1 16 CYS HG H 3.077 -7.629 4.567 1.00 . A A . 184 CYS HG 1 1
14 5824 1 1 16 CYS N N 3.171 -4.199 2.947 1.00 . A A . 184 CYS N 1 1
14 5825 1 1 16 CYS O O 6.031 -5.892 1.493 1.00 . A A . 184 CYS O 1 1
14 5826 1 1 16 CYS SG S 2.423 -7.124 4.080 1.00 . A A . 184 CYS SG 1 1
14 5827 1 1 17 ILE C C 6.717 -2.798 -0.061 1.00 . A A . 185 ILE C 1 1
14 5828 1 1 17 ILE CA C 5.746 -3.936 -0.398 1.00 . A A . 185 ILE CA 1 1
14 5829 1 1 17 ILE CB C 4.837 -3.516 -1.566 1.00 . A A . 185 ILE CB 1 1
14 5830 1 1 17 ILE CD1 C 4.479 -5.957 -2.112 1.00 . A A . 185 ILE CD1 1 1
14 5831 1 1 17 ILE CG1 C 3.797 -4.607 -1.868 1.00 . A A . 185 ILE CG1 1 1
14 5832 1 1 17 ILE CG2 C 5.677 -3.257 -2.822 1.00 . A A . 185 ILE CG2 1 1
14 5833 1 1 17 ILE H H 4.046 -3.621 0.882 1.00 . A A . 185 ILE H 1 1
14 5834 1 1 17 ILE HA H 6.288 -4.824 -0.657 1.00 . A A . 185 ILE HA 1 1
14 5835 1 1 17 ILE HB H 4.328 -2.602 -1.297 1.00 . A A . 185 ILE HB 1 1
14 5836 1 1 17 ILE HD11 H 4.780 -6.381 -1.165 1.00 . A A . 185 ILE HD11 1 1
14 5837 1 1 17 ILE HD12 H 5.349 -5.814 -2.736 1.00 . A A . 185 ILE HD12 1 1
14 5838 1 1 17 ILE HD13 H 3.788 -6.624 -2.603 1.00 . A A . 185 ILE HD13 1 1
14 5839 1 1 17 ILE HG12 H 3.126 -4.697 -1.029 1.00 . A A . 185 ILE HG12 1 1
14 5840 1 1 17 ILE HG13 H 3.233 -4.327 -2.745 1.00 . A A . 185 ILE HG13 1 1
14 5841 1 1 17 ILE HG21 H 5.026 -3.012 -3.647 1.00 . A A . 185 ILE HG21 1 1
14 5842 1 1 17 ILE HG22 H 6.250 -4.140 -3.063 1.00 . A A . 185 ILE HG22 1 1
14 5843 1 1 17 ILE HG23 H 6.350 -2.432 -2.638 1.00 . A A . 185 ILE HG23 1 1
14 5844 1 1 17 ILE N N 4.830 -4.195 0.762 1.00 . A A . 185 ILE N 1 1
14 5845 1 1 17 ILE O O 7.860 -2.795 -0.479 1.00 . A A . 185 ILE O 1 1
14 5846 1 1 18 THR C C 8.103 -0.991 2.187 1.00 . A A . 186 THR C 1 1
14 5847 1 1 18 THR CA C 7.096 -0.655 1.071 1.00 . A A . 186 THR CA 1 1
14 5848 1 1 18 THR CB C 6.101 0.417 1.536 1.00 . A A . 186 THR CB 1 1
14 5849 1 1 18 THR CG2 C 6.831 1.732 1.822 1.00 . A A . 186 THR CG2 1 1
14 5850 1 1 18 THR H H 5.320 -1.882 0.983 1.00 . A A . 186 THR H 1 1
14 5851 1 1 18 THR HA H 7.623 -0.285 0.207 1.00 . A A . 186 THR HA 1 1
14 5852 1 1 18 THR HB H 5.609 0.086 2.438 1.00 . A A . 186 THR HB 1 1
14 5853 1 1 18 THR HG1 H 4.362 0.090 0.710 1.00 . A A . 186 THR HG1 1 1
14 5854 1 1 18 THR HG21 H 7.247 2.119 0.904 1.00 . A A . 186 THR HG21 1 1
14 5855 1 1 18 THR HG22 H 7.626 1.558 2.532 1.00 . A A . 186 THR HG22 1 1
14 5856 1 1 18 THR HG23 H 6.135 2.449 2.231 1.00 . A A . 186 THR HG23 1 1
14 5857 1 1 18 THR N N 6.251 -1.832 0.684 1.00 . A A . 186 THR N 1 1
14 5858 1 1 18 THR O O 9.214 -0.495 2.168 1.00 . A A . 186 THR O 1 1
14 5859 1 1 18 THR OG1 O 5.131 0.636 0.518 1.00 . A A . 186 THR OG1 1 1
14 5860 1 1 19 VAL C C 9.931 -2.971 3.778 1.00 . A A . 187 VAL C 1 1
14 5861 1 1 19 VAL CA C 8.725 -2.122 4.255 1.00 . A A . 187 VAL CA 1 1
14 5862 1 1 19 VAL CB C 7.963 -2.790 5.422 1.00 . A A . 187 VAL CB 1 1
14 5863 1 1 19 VAL CG1 C 6.908 -1.827 5.975 1.00 . A A . 187 VAL CG1 1 1
14 5864 1 1 19 VAL CG2 C 7.267 -4.088 4.998 1.00 . A A . 187 VAL CG2 1 1
14 5865 1 1 19 VAL H H 6.842 -2.192 3.169 1.00 . A A . 187 VAL H 1 1
14 5866 1 1 19 VAL HA H 9.119 -1.182 4.616 1.00 . A A . 187 VAL HA 1 1
14 5867 1 1 19 VAL HB H 8.672 -3.005 6.210 1.00 . A A . 187 VAL HB 1 1
14 5868 1 1 19 VAL HG11 H 6.017 -1.881 5.367 1.00 . A A . 187 VAL HG11 1 1
14 5869 1 1 19 VAL HG12 H 7.294 -0.819 5.959 1.00 . A A . 187 VAL HG12 1 1
14 5870 1 1 19 VAL HG13 H 6.668 -2.104 6.990 1.00 . A A . 187 VAL HG13 1 1
14 5871 1 1 19 VAL HG21 H 6.578 -4.395 5.770 1.00 . A A . 187 VAL HG21 1 1
14 5872 1 1 19 VAL HG22 H 8.007 -4.862 4.853 1.00 . A A . 187 VAL HG22 1 1
14 5873 1 1 19 VAL HG23 H 6.727 -3.930 4.077 1.00 . A A . 187 VAL HG23 1 1
14 5874 1 1 19 VAL N N 7.744 -1.804 3.158 1.00 . A A . 187 VAL N 1 1
14 5875 1 1 19 VAL O O 11.028 -2.709 4.234 1.00 . A A . 187 VAL O 1 1
14 5876 1 1 20 PRO C C 11.835 -3.956 1.517 1.00 . A A . 188 PRO C 1 1
14 5877 1 1 20 PRO CA C 10.908 -4.764 2.435 1.00 . A A . 188 PRO CA 1 1
14 5878 1 1 20 PRO CB C 10.274 -5.925 1.674 1.00 . A A . 188 PRO CB 1 1
14 5879 1 1 20 PRO CD C 8.503 -4.396 2.241 1.00 . A A . 188 PRO CD 1 1
14 5880 1 1 20 PRO CG C 8.955 -5.404 1.218 1.00 . A A . 188 PRO CG 1 1
14 5881 1 1 20 PRO HA H 11.455 -5.143 3.273 1.00 . A A . 188 PRO HA 1 1
14 5882 1 1 20 PRO HB2 H 10.890 -6.199 0.828 1.00 . A A . 188 PRO HB2 1 1
14 5883 1 1 20 PRO HB3 H 10.127 -6.772 2.326 1.00 . A A . 188 PRO HB3 1 1
14 5884 1 1 20 PRO HD2 H 8.004 -3.572 1.754 1.00 . A A . 188 PRO HD2 1 1
14 5885 1 1 20 PRO HD3 H 7.856 -4.864 2.960 1.00 . A A . 188 PRO HD3 1 1
14 5886 1 1 20 PRO HG2 H 9.061 -4.935 0.250 1.00 . A A . 188 PRO HG2 1 1
14 5887 1 1 20 PRO HG3 H 8.239 -6.208 1.166 1.00 . A A . 188 PRO HG3 1 1
14 5888 1 1 20 PRO N N 9.744 -3.946 2.895 1.00 . A A . 188 PRO N 1 1
14 5889 1 1 20 PRO O O 13.044 -4.093 1.582 1.00 . A A . 188 PRO O 1 1
14 5890 1 1 21 VAL C C 12.896 -1.224 0.501 1.00 . A A . 189 VAL C 1 1
14 5891 1 1 21 VAL CA C 12.116 -2.306 -0.262 1.00 . A A . 189 VAL CA 1 1
14 5892 1 1 21 VAL CB C 11.149 -1.725 -1.314 1.00 . A A . 189 VAL CB 1 1
14 5893 1 1 21 VAL CG1 C 10.298 -0.593 -0.731 1.00 . A A . 189 VAL CG1 1 1
14 5894 1 1 21 VAL CG2 C 11.950 -1.191 -2.505 1.00 . A A . 189 VAL CG2 1 1
14 5895 1 1 21 VAL H H 10.299 -3.048 0.652 1.00 . A A . 189 VAL H 1 1
14 5896 1 1 21 VAL HA H 12.821 -2.951 -0.749 1.00 . A A . 189 VAL HA 1 1
14 5897 1 1 21 VAL HB H 10.493 -2.512 -1.656 1.00 . A A . 189 VAL HB 1 1
14 5898 1 1 21 VAL HG11 H 9.691 -0.979 0.072 1.00 . A A . 189 VAL HG11 1 1
14 5899 1 1 21 VAL HG12 H 9.657 -0.191 -1.502 1.00 . A A . 189 VAL HG12 1 1
14 5900 1 1 21 VAL HG13 H 10.941 0.189 -0.354 1.00 . A A . 189 VAL HG13 1 1
14 5901 1 1 21 VAL HG21 H 11.276 -0.956 -3.316 1.00 . A A . 189 VAL HG21 1 1
14 5902 1 1 21 VAL HG22 H 12.654 -1.942 -2.831 1.00 . A A . 189 VAL HG22 1 1
14 5903 1 1 21 VAL HG23 H 12.484 -0.300 -2.210 1.00 . A A . 189 VAL HG23 1 1
14 5904 1 1 21 VAL N N 11.275 -3.126 0.671 1.00 . A A . 189 VAL N 1 1
14 5905 1 1 21 VAL O O 14.008 -0.894 0.136 1.00 . A A . 189 VAL O 1 1
14 5906 1 1 22 SER C C 14.219 -0.281 3.097 1.00 . A A . 190 SER C 1 1
14 5907 1 1 22 SER CA C 13.043 0.359 2.354 1.00 . A A . 190 SER CA 1 1
14 5908 1 1 22 SER CB C 12.014 0.916 3.343 1.00 . A A . 190 SER CB 1 1
14 5909 1 1 22 SER H H 11.439 -0.992 1.823 1.00 . A A . 190 SER H 1 1
14 5910 1 1 22 SER HA H 13.395 1.141 1.710 1.00 . A A . 190 SER HA 1 1
14 5911 1 1 22 SER HB2 H 11.416 0.113 3.741 1.00 . A A . 190 SER HB2 1 1
14 5912 1 1 22 SER HB3 H 12.534 1.405 4.157 1.00 . A A . 190 SER HB3 1 1
14 5913 1 1 22 SER HG H 10.391 1.362 2.363 1.00 . A A . 190 SER HG 1 1
14 5914 1 1 22 SER N N 12.329 -0.691 1.555 1.00 . A A . 190 SER N 1 1
14 5915 1 1 22 SER O O 15.294 0.285 3.186 1.00 . A A . 190 SER O 1 1
14 5916 1 1 22 SER OG O 11.166 1.839 2.670 1.00 . A A . 190 SER OG 1 1
14 5917 1 1 23 ALA C C 16.217 -2.549 3.384 1.00 . A A . 191 ALA C 1 1
14 5918 1 1 23 ALA CA C 15.086 -2.192 4.352 1.00 . A A . 191 ALA CA 1 1
14 5919 1 1 23 ALA CB C 14.430 -3.457 4.918 1.00 . A A . 191 ALA CB 1 1
14 5920 1 1 23 ALA H H 13.126 -1.880 3.505 1.00 . A A . 191 ALA H 1 1
14 5921 1 1 23 ALA HA H 15.462 -1.587 5.152 1.00 . A A . 191 ALA HA 1 1
14 5922 1 1 23 ALA HB1 H 14.195 -4.133 4.109 1.00 . A A . 191 ALA HB1 1 1
14 5923 1 1 23 ALA HB2 H 13.523 -3.191 5.440 1.00 . A A . 191 ALA HB2 1 1
14 5924 1 1 23 ALA HB3 H 15.112 -3.940 5.602 1.00 . A A . 191 ALA HB3 1 1
14 5925 1 1 23 ALA N N 14.007 -1.466 3.615 1.00 . A A . 191 ALA N 1 1
14 5926 1 1 23 ALA O O 17.374 -2.337 3.679 1.00 . A A . 191 ALA O 1 1
14 5927 1 1 24 ALA C C 17.747 -2.239 0.801 1.00 . A A . 192 ALA C 1 1
14 5928 1 1 24 ALA CA C 16.892 -3.454 1.202 1.00 . A A . 192 ALA CA 1 1
14 5929 1 1 24 ALA CB C 16.095 -3.975 0.003 1.00 . A A . 192 ALA CB 1 1
14 5930 1 1 24 ALA H H 14.916 -3.212 2.052 1.00 . A A . 192 ALA H 1 1
14 5931 1 1 24 ALA HA H 17.526 -4.241 1.584 1.00 . A A . 192 ALA HA 1 1
14 5932 1 1 24 ALA HB1 H 15.554 -3.159 -0.453 1.00 . A A . 192 ALA HB1 1 1
14 5933 1 1 24 ALA HB2 H 15.395 -4.728 0.334 1.00 . A A . 192 ALA HB2 1 1
14 5934 1 1 24 ALA HB3 H 16.772 -4.406 -0.719 1.00 . A A . 192 ALA HB3 1 1
14 5935 1 1 24 ALA N N 15.868 -3.074 2.234 1.00 . A A . 192 ALA N 1 1
14 5936 1 1 24 ALA O O 18.901 -2.383 0.442 1.00 . A A . 192 ALA O 1 1
14 5937 1 1 25 GLN C C 18.972 0.527 1.627 1.00 . A A . 193 GLN C 1 1
14 5938 1 1 25 GLN CA C 17.984 0.175 0.498 1.00 . A A . 193 GLN CA 1 1
14 5939 1 1 25 GLN CB C 16.959 1.299 0.302 1.00 . A A . 193 GLN CB 1 1
14 5940 1 1 25 GLN CD C 17.522 2.746 -1.676 1.00 . A A . 193 GLN CD 1 1
14 5941 1 1 25 GLN CG C 16.717 1.532 -1.196 1.00 . A A . 193 GLN CG 1 1
14 5942 1 1 25 GLN H H 16.265 -0.954 1.162 1.00 . A A . 193 GLN H 1 1
14 5943 1 1 25 GLN HA H 18.520 0.006 -0.423 1.00 . A A . 193 GLN HA 1 1
14 5944 1 1 25 GLN HB2 H 16.027 1.025 0.778 1.00 . A A . 193 GLN HB2 1 1
14 5945 1 1 25 GLN HB3 H 17.334 2.208 0.748 1.00 . A A . 193 GLN HB3 1 1
14 5946 1 1 25 GLN HE21 H 19.288 1.852 -1.481 1.00 . A A . 193 GLN HE21 1 1
14 5947 1 1 25 GLN HE22 H 19.342 3.451 -2.047 1.00 . A A . 193 GLN HE22 1 1
14 5948 1 1 25 GLN HG2 H 17.022 0.655 -1.749 1.00 . A A . 193 GLN HG2 1 1
14 5949 1 1 25 GLN HG3 H 15.667 1.714 -1.364 1.00 . A A . 193 GLN HG3 1 1
14 5950 1 1 25 GLN N N 17.195 -1.046 0.865 1.00 . A A . 193 GLN N 1 1
14 5951 1 1 25 GLN NE2 N 18.827 2.677 -1.739 1.00 . A A . 193 GLN NE2 1 1
14 5952 1 1 25 GLN O O 19.965 1.188 1.389 1.00 . A A . 193 GLN O 1 1
14 5953 1 1 25 GLN OE1 O 16.958 3.772 -2.000 1.00 . A A . 193 GLN OE1 1 1
14 5954 1 1 26 VAL C C 20.582 -0.786 4.205 1.00 . A A . 194 VAL C 1 1
14 5955 1 1 26 VAL CA C 19.629 0.393 3.987 1.00 . A A . 194 VAL CA 1 1
14 5956 1 1 26 VAL CB C 18.731 0.596 5.220 1.00 . A A . 194 VAL CB 1 1
14 5957 1 1 26 VAL CG1 C 19.581 1.027 6.419 1.00 . A A . 194 VAL CG1 1 1
14 5958 1 1 26 VAL CG2 C 17.682 1.677 4.940 1.00 . A A . 194 VAL CG2 1 1
14 5959 1 1 26 VAL H H 17.903 -0.443 3.007 1.00 . A A . 194 VAL H 1 1
14 5960 1 1 26 VAL HA H 20.189 1.286 3.794 1.00 . A A . 194 VAL HA 1 1
14 5961 1 1 26 VAL HB H 18.236 -0.337 5.455 1.00 . A A . 194 VAL HB 1 1
14 5962 1 1 26 VAL HG11 H 20.123 1.928 6.173 1.00 . A A . 194 VAL HG11 1 1
14 5963 1 1 26 VAL HG12 H 20.282 0.242 6.666 1.00 . A A . 194 VAL HG12 1 1
14 5964 1 1 26 VAL HG13 H 18.939 1.213 7.268 1.00 . A A . 194 VAL HG13 1 1
14 5965 1 1 26 VAL HG21 H 16.714 1.211 4.829 1.00 . A A . 194 VAL HG21 1 1
14 5966 1 1 26 VAL HG22 H 17.936 2.200 4.030 1.00 . A A . 194 VAL HG22 1 1
14 5967 1 1 26 VAL HG23 H 17.654 2.375 5.763 1.00 . A A . 194 VAL HG23 1 1
14 5968 1 1 26 VAL N N 18.710 0.091 2.842 1.00 . A A . 194 VAL N 1 1
14 5969 1 1 26 VAL O O 21.787 -0.623 4.226 1.00 . A A . 194 VAL O 1 1
14 5970 1 1 27 LYS C C 21.019 -4.007 3.296 1.00 . A A . 195 LYS C 1 1
14 5971 1 1 27 LYS CA C 20.866 -3.187 4.588 1.00 . A A . 195 LYS CA 1 1
14 5972 1 1 27 LYS CB C 20.157 -3.998 5.690 1.00 . A A . 195 LYS CB 1 1
14 5973 1 1 27 LYS CD C 19.025 -6.052 4.772 1.00 . A A . 195 LYS CD 1 1
14 5974 1 1 27 LYS CE C 18.960 -6.966 6.000 1.00 . A A . 195 LYS CE 1 1
14 5975 1 1 27 LYS CG C 18.829 -4.591 5.193 1.00 . A A . 195 LYS CG 1 1
14 5976 1 1 27 LYS H H 19.054 -2.028 4.340 1.00 . A A . 195 LYS H 1 1
14 5977 1 1 27 LYS HA H 21.843 -2.896 4.945 1.00 . A A . 195 LYS HA 1 1
14 5978 1 1 27 LYS HB2 H 20.805 -4.800 6.006 1.00 . A A . 195 LYS HB2 1 1
14 5979 1 1 27 LYS HB3 H 19.962 -3.351 6.531 1.00 . A A . 195 LYS HB3 1 1
14 5980 1 1 27 LYS HD2 H 18.246 -6.328 4.075 1.00 . A A . 195 LYS HD2 1 1
14 5981 1 1 27 LYS HD3 H 19.987 -6.161 4.294 1.00 . A A . 195 LYS HD3 1 1
14 5982 1 1 27 LYS HE2 H 19.389 -6.468 6.860 1.00 . A A . 195 LYS HE2 1 1
14 5983 1 1 27 LYS HE3 H 17.941 -7.254 6.201 1.00 . A A . 195 LYS HE3 1 1
14 5984 1 1 27 LYS HG2 H 18.094 -4.538 5.982 1.00 . A A . 195 LYS HG2 1 1
14 5985 1 1 27 LYS HG3 H 18.479 -4.025 4.344 1.00 . A A . 195 LYS HG3 1 1
14 5986 1 1 27 LYS HZ1 H 19.347 -8.636 4.808 1.00 . A A . 195 LYS HZ1 1 1
14 5987 1 1 27 LYS HZ2 H 19.762 -8.835 6.442 1.00 . A A . 195 LYS HZ2 1 1
14 5988 1 1 27 LYS HZ3 H 20.742 -7.893 5.424 1.00 . A A . 195 LYS HZ3 1 1
14 5989 1 1 27 LYS N N 20.031 -1.960 4.367 1.00 . A A . 195 LYS N 1 1
14 5990 1 1 27 LYS NZ N 19.762 -8.173 5.640 1.00 . A A . 195 LYS NZ 1 1
14 5991 1 1 27 LYS O O 22.076 -4.586 3.120 1.00 . A A . 195 LYS O 1 1
14 5992 1 1 27 LYS OXT O 20.087 -4.052 2.508 1.00 . A A . 195 LYS OXT 1 1
15 5993 1 1 1 LYS C C -20.746 4.250 -1.413 1.00 . A A . 1 LYS C 1 1
15 5994 1 1 1 LYS CA C -20.581 4.748 0.033 1.00 . A A . 1 LYS CA 1 1
15 5995 1 1 1 LYS CB C -20.119 6.221 0.083 1.00 . A A . 1 LYS CB 1 1
15 5996 1 1 1 LYS CD C -18.727 7.412 -1.642 1.00 . A A . 1 LYS CD 1 1
15 5997 1 1 1 LYS CE C -17.701 7.014 -2.714 1.00 . A A . 1 LYS CE 1 1
15 5998 1 1 1 LYS CG C -18.702 6.398 -0.491 1.00 . A A . 1 LYS CG 1 1
15 5999 1 1 1 LYS HA H -21.525 4.657 0.553 1.00 . A A . 1 LYS HA 1 1
15 6000 1 1 1 LYS HB2 H -20.809 6.824 -0.489 1.00 . A A . 1 LYS HB2 1 1
15 6001 1 1 1 LYS HB3 H -20.130 6.558 1.109 1.00 . A A . 1 LYS HB3 1 1
15 6002 1 1 1 LYS HD2 H -19.715 7.438 -2.078 1.00 . A A . 1 LYS HD2 1 1
15 6003 1 1 1 LYS HD3 H -18.477 8.392 -1.260 1.00 . A A . 1 LYS HD3 1 1
15 6004 1 1 1 LYS HE2 H -17.207 7.896 -3.099 1.00 . A A . 1 LYS HE2 1 1
15 6005 1 1 1 LYS HE3 H -16.975 6.327 -2.304 1.00 . A A . 1 LYS HE3 1 1
15 6006 1 1 1 LYS HG2 H -18.044 6.756 0.287 1.00 . A A . 1 LYS HG2 1 1
15 6007 1 1 1 LYS HG3 H -18.337 5.451 -0.860 1.00 . A A . 1 LYS HG3 1 1
15 6008 1 1 1 LYS HZ1 H -19.058 5.571 -3.389 1.00 . A A . 1 LYS HZ1 1 1
15 6009 1 1 1 LYS HZ2 H -17.821 5.944 -4.499 1.00 . A A . 1 LYS HZ2 1 1
15 6010 1 1 1 LYS HZ3 H -19.104 7.029 -4.259 1.00 . A A . 1 LYS HZ3 1 1
15 6011 1 1 1 LYS N N -19.541 3.943 0.753 1.00 . A A . 1 LYS N 1 1
15 6012 1 1 1 LYS NZ N -18.480 6.339 -3.795 1.00 . A A . 1 LYS NZ 1 1
15 6013 1 1 1 LYS O O -20.023 4.657 -2.305 1.00 . A A . 1 LYS O 1 1
15 6014 1 1 2 LYS C C -20.640 2.280 -3.642 1.00 . A A . 2 LYS C 1 1
15 6015 1 1 2 LYS CA C -21.946 2.811 -3.018 1.00 . A A . 2 LYS CA 1 1
15 6016 1 1 2 LYS CB C -22.531 3.984 -3.824 1.00 . A A . 2 LYS CB 1 1
15 6017 1 1 2 LYS CD C -22.997 4.267 -6.268 1.00 . A A . 2 LYS CD 1 1
15 6018 1 1 2 LYS CE C -24.114 4.121 -7.309 1.00 . A A . 2 LYS CE 1 1
15 6019 1 1 2 LYS CG C -23.338 3.455 -5.014 1.00 . A A . 2 LYS CG 1 1
15 6020 1 1 2 LYS H H -22.261 3.059 -0.901 1.00 . A A . 2 LYS H 1 1
15 6021 1 1 2 LYS HA H -22.675 2.016 -2.965 1.00 . A A . 2 LYS HA 1 1
15 6022 1 1 2 LYS HB2 H -23.177 4.569 -3.186 1.00 . A A . 2 LYS HB2 1 1
15 6023 1 1 2 LYS HB3 H -21.726 4.605 -4.186 1.00 . A A . 2 LYS HB3 1 1
15 6024 1 1 2 LYS HD2 H -22.890 5.309 -6.002 1.00 . A A . 2 LYS HD2 1 1
15 6025 1 1 2 LYS HD3 H -22.069 3.908 -6.688 1.00 . A A . 2 LYS HD3 1 1
15 6026 1 1 2 LYS HE2 H -25.081 4.206 -6.830 1.00 . A A . 2 LYS HE2 1 1
15 6027 1 1 2 LYS HE3 H -24.010 4.872 -8.077 1.00 . A A . 2 LYS HE3 1 1
15 6028 1 1 2 LYS HG2 H -23.097 2.415 -5.181 1.00 . A A . 2 LYS HG2 1 1
15 6029 1 1 2 LYS HG3 H -24.393 3.551 -4.804 1.00 . A A . 2 LYS HG3 1 1
15 6030 1 1 2 LYS HZ1 H -24.213 2.038 -7.211 1.00 . A A . 2 LYS HZ1 1 1
15 6031 1 1 2 LYS HZ2 H -22.952 2.623 -8.190 1.00 . A A . 2 LYS HZ2 1 1
15 6032 1 1 2 LYS HZ3 H -24.558 2.674 -8.744 1.00 . A A . 2 LYS HZ3 1 1
15 6033 1 1 2 LYS N N -21.698 3.365 -1.644 1.00 . A A . 2 LYS N 1 1
15 6034 1 1 2 LYS NZ N -23.945 2.763 -7.908 1.00 . A A . 2 LYS NZ 1 1
15 6035 1 1 2 LYS O O -20.211 2.730 -4.691 1.00 . A A . 2 LYS O 1 1
15 6036 1 1 3 GLY C C -18.100 -0.198 -2.514 1.00 . A A . 171 GLY C 1 1
15 6037 1 1 3 GLY CA C -18.731 0.759 -3.535 1.00 . A A . 171 GLY CA 1 1
15 6038 1 1 3 GLY H H -20.371 0.981 -2.153 1.00 . A A . 171 GLY H 1 1
15 6039 1 1 3 GLY HA2 H -18.937 0.224 -4.451 1.00 . A A . 171 GLY HA2 1 1
15 6040 1 1 3 GLY HA3 H -18.039 1.562 -3.738 1.00 . A A . 171 GLY HA3 1 1
15 6041 1 1 3 GLY N N -20.007 1.326 -2.997 1.00 . A A . 171 GLY N 1 1
15 6042 1 1 3 GLY O O -18.208 0.003 -1.317 1.00 . A A . 171 GLY O 1 1
15 6043 1 1 4 PHE C C -15.430 -1.674 -1.592 1.00 . A A . 172 PHE C 1 1
15 6044 1 1 4 PHE CA C -16.794 -2.215 -2.057 1.00 . A A . 172 PHE CA 1 1
15 6045 1 1 4 PHE CB C -16.621 -3.501 -2.874 1.00 . A A . 172 PHE CB 1 1
15 6046 1 1 4 PHE CD1 C -15.087 -4.957 -1.492 1.00 . A A . 172 PHE CD1 1 1
15 6047 1 1 4 PHE CD2 C -17.454 -5.478 -1.543 1.00 . A A . 172 PHE CD2 1 1
15 6048 1 1 4 PHE CE1 C -14.867 -6.041 -0.635 1.00 . A A . 172 PHE CE1 1 1
15 6049 1 1 4 PHE CE2 C -17.233 -6.562 -0.686 1.00 . A A . 172 PHE CE2 1 1
15 6050 1 1 4 PHE CG C -16.381 -4.674 -1.947 1.00 . A A . 172 PHE CG 1 1
15 6051 1 1 4 PHE CZ C -15.939 -6.844 -0.232 1.00 . A A . 172 PHE CZ 1 1
15 6052 1 1 4 PHE H H -17.374 -1.363 -3.954 1.00 . A A . 172 PHE H 1 1
15 6053 1 1 4 PHE HA H -17.434 -2.406 -1.212 1.00 . A A . 172 PHE HA 1 1
15 6054 1 1 4 PHE HB2 H -17.514 -3.681 -3.455 1.00 . A A . 172 PHE HB2 1 1
15 6055 1 1 4 PHE HB3 H -15.778 -3.394 -3.540 1.00 . A A . 172 PHE HB3 1 1
15 6056 1 1 4 PHE HD1 H -14.259 -4.337 -1.803 1.00 . A A . 172 PHE HD1 1 1
15 6057 1 1 4 PHE HD2 H -18.453 -5.262 -1.893 1.00 . A A . 172 PHE HD2 1 1
15 6058 1 1 4 PHE HE1 H -13.868 -6.257 -0.286 1.00 . A A . 172 PHE HE1 1 1
15 6059 1 1 4 PHE HE2 H -18.060 -7.182 -0.376 1.00 . A A . 172 PHE HE2 1 1
15 6060 1 1 4 PHE HZ H -15.769 -7.682 0.429 1.00 . A A . 172 PHE HZ 1 1
15 6061 1 1 4 PHE N N -17.443 -1.232 -2.984 1.00 . A A . 172 PHE N 1 1
15 6062 1 1 4 PHE O O -14.668 -1.171 -2.398 1.00 . A A . 172 PHE O 1 1
15 6063 1 1 5 PRO C C -12.722 -2.280 -0.052 1.00 . A A . 173 PRO C 1 1
15 6064 1 1 5 PRO CA C -13.871 -1.303 0.263 1.00 . A A . 173 PRO CA 1 1
15 6065 1 1 5 PRO CB C -14.156 -1.217 1.764 1.00 . A A . 173 PRO CB 1 1
15 6066 1 1 5 PRO CD C -16.021 -2.380 0.737 1.00 . A A . 173 PRO CD 1 1
15 6067 1 1 5 PRO CG C -15.258 -2.193 2.021 1.00 . A A . 173 PRO CG 1 1
15 6068 1 1 5 PRO HA H -13.637 -0.321 -0.112 1.00 . A A . 173 PRO HA 1 1
15 6069 1 1 5 PRO HB2 H -13.273 -1.486 2.329 1.00 . A A . 173 PRO HB2 1 1
15 6070 1 1 5 PRO HB3 H -14.481 -0.223 2.028 1.00 . A A . 173 PRO HB3 1 1
15 6071 1 1 5 PRO HD2 H -16.184 -3.433 0.550 1.00 . A A . 173 PRO HD2 1 1
15 6072 1 1 5 PRO HD3 H -16.962 -1.852 0.775 1.00 . A A . 173 PRO HD3 1 1
15 6073 1 1 5 PRO HG2 H -14.842 -3.137 2.343 1.00 . A A . 173 PRO HG2 1 1
15 6074 1 1 5 PRO HG3 H -15.922 -1.806 2.778 1.00 . A A . 173 PRO HG3 1 1
15 6075 1 1 5 PRO N N -15.162 -1.792 -0.305 1.00 . A A . 173 PRO N 1 1
15 6076 1 1 5 PRO O O -12.174 -2.920 0.830 1.00 . A A . 173 PRO O 1 1
15 6077 1 1 6 PHE C C -9.870 -2.760 -1.250 1.00 . A A . 174 PHE C 1 1
15 6078 1 1 6 PHE CA C -11.232 -3.316 -1.698 1.00 . A A . 174 PHE CA 1 1
15 6079 1 1 6 PHE CB C -11.282 -3.428 -3.226 1.00 . A A . 174 PHE CB 1 1
15 6080 1 1 6 PHE CD1 C -12.018 -5.845 -3.227 1.00 . A A . 174 PHE CD1 1 1
15 6081 1 1 6 PHE CD2 C -13.345 -4.218 -4.441 1.00 . A A . 174 PHE CD2 1 1
15 6082 1 1 6 PHE CE1 C -12.904 -6.857 -3.614 1.00 . A A . 174 PHE CE1 1 1
15 6083 1 1 6 PHE CE2 C -14.230 -5.231 -4.828 1.00 . A A . 174 PHE CE2 1 1
15 6084 1 1 6 PHE CG C -12.238 -4.524 -3.640 1.00 . A A . 174 PHE CG 1 1
15 6085 1 1 6 PHE CZ C -14.010 -6.549 -4.415 1.00 . A A . 174 PHE CZ 1 1
15 6086 1 1 6 PHE H H -12.807 -1.858 -1.996 1.00 . A A . 174 PHE H 1 1
15 6087 1 1 6 PHE HA H -11.388 -4.284 -1.260 1.00 . A A . 174 PHE HA 1 1
15 6088 1 1 6 PHE HB2 H -11.611 -2.487 -3.645 1.00 . A A . 174 PHE HB2 1 1
15 6089 1 1 6 PHE HB3 H -10.295 -3.656 -3.598 1.00 . A A . 174 PHE HB3 1 1
15 6090 1 1 6 PHE HD1 H -11.164 -6.082 -2.610 1.00 . A A . 174 PHE HD1 1 1
15 6091 1 1 6 PHE HD2 H -13.517 -3.201 -4.761 1.00 . A A . 174 PHE HD2 1 1
15 6092 1 1 6 PHE HE1 H -12.733 -7.875 -3.295 1.00 . A A . 174 PHE HE1 1 1
15 6093 1 1 6 PHE HE2 H -15.084 -4.995 -5.447 1.00 . A A . 174 PHE HE2 1 1
15 6094 1 1 6 PHE HZ H -14.693 -7.331 -4.714 1.00 . A A . 174 PHE HZ 1 1
15 6095 1 1 6 PHE N N -12.350 -2.390 -1.308 1.00 . A A . 174 PHE N 1 1
15 6096 1 1 6 PHE O O -8.909 -3.498 -1.119 1.00 . A A . 174 PHE O 1 1
15 6097 1 1 7 SER C C -8.015 -1.383 0.771 1.00 . A A . 175 SER C 1 1
15 6098 1 1 7 SER CA C -8.507 -0.835 -0.577 1.00 . A A . 175 SER CA 1 1
15 6099 1 1 7 SER CB C -8.801 0.663 -0.473 1.00 . A A . 175 SER CB 1 1
15 6100 1 1 7 SER H H -10.588 -0.917 -1.134 1.00 . A A . 175 SER H 1 1
15 6101 1 1 7 SER HA H -7.754 -0.995 -1.320 1.00 . A A . 175 SER HA 1 1
15 6102 1 1 7 SER HB2 H -9.660 0.913 -1.073 1.00 . A A . 175 SER HB2 1 1
15 6103 1 1 7 SER HB3 H -9.001 0.920 0.560 1.00 . A A . 175 SER HB3 1 1
15 6104 1 1 7 SER HG H -7.995 2.177 -1.393 1.00 . A A . 175 SER HG 1 1
15 6105 1 1 7 SER N N -9.791 -1.471 -1.017 1.00 . A A . 175 SER N 1 1
15 6106 1 1 7 SER O O -6.853 -1.243 1.097 1.00 . A A . 175 SER O 1 1
15 6107 1 1 7 SER OG O -7.676 1.384 -0.953 1.00 . A A . 175 SER OG 1 1
15 6108 1 1 8 ILE C C -7.311 -3.580 2.683 1.00 . A A . 176 ILE C 1 1
15 6109 1 1 8 ILE CA C -8.447 -2.560 2.875 1.00 . A A . 176 ILE CA 1 1
15 6110 1 1 8 ILE CB C -9.700 -3.229 3.474 1.00 . A A . 176 ILE CB 1 1
15 6111 1 1 8 ILE CD1 C -10.281 -1.049 4.629 1.00 . A A . 176 ILE CD1 1 1
15 6112 1 1 8 ILE CG1 C -10.801 -2.186 3.739 1.00 . A A . 176 ILE CG1 1 1
15 6113 1 1 8 ILE CG2 C -9.350 -3.933 4.792 1.00 . A A . 176 ILE CG2 1 1
15 6114 1 1 8 ILE H H -9.804 -2.096 1.252 1.00 . A A . 176 ILE H 1 1
15 6115 1 1 8 ILE HA H -8.117 -1.763 3.519 1.00 . A A . 176 ILE HA 1 1
15 6116 1 1 8 ILE HB H -10.069 -3.967 2.775 1.00 . A A . 176 ILE HB 1 1
15 6117 1 1 8 ILE HD11 H -11.102 -0.632 5.193 1.00 . A A . 176 ILE HD11 1 1
15 6118 1 1 8 ILE HD12 H -9.842 -0.280 4.012 1.00 . A A . 176 ILE HD12 1 1
15 6119 1 1 8 ILE HD13 H -9.535 -1.433 5.311 1.00 . A A . 176 ILE HD13 1 1
15 6120 1 1 8 ILE HG12 H -11.136 -1.773 2.799 1.00 . A A . 176 ILE HG12 1 1
15 6121 1 1 8 ILE HG13 H -11.634 -2.667 4.230 1.00 . A A . 176 ILE HG13 1 1
15 6122 1 1 8 ILE HG21 H -8.792 -3.258 5.425 1.00 . A A . 176 ILE HG21 1 1
15 6123 1 1 8 ILE HG22 H -8.754 -4.809 4.586 1.00 . A A . 176 ILE HG22 1 1
15 6124 1 1 8 ILE HG23 H -10.260 -4.227 5.294 1.00 . A A . 176 ILE HG23 1 1
15 6125 1 1 8 ILE N N -8.875 -2.000 1.547 1.00 . A A . 176 ILE N 1 1
15 6126 1 1 8 ILE O O -6.293 -3.510 3.345 1.00 . A A . 176 ILE O 1 1
15 6127 1 1 9 PHE C C -5.342 -4.948 0.613 1.00 . A A . 177 PHE C 1 1
15 6128 1 1 9 PHE CA C -6.431 -5.543 1.510 1.00 . A A . 177 PHE CA 1 1
15 6129 1 1 9 PHE CB C -7.145 -6.701 0.802 1.00 . A A . 177 PHE CB 1 1
15 6130 1 1 9 PHE CD1 C -7.457 -8.442 2.605 1.00 . A A . 177 PHE CD1 1 1
15 6131 1 1 9 PHE CD2 C -9.378 -7.142 1.895 1.00 . A A . 177 PHE CD2 1 1
15 6132 1 1 9 PHE CE1 C -8.263 -9.130 3.520 1.00 . A A . 177 PHE CE1 1 1
15 6133 1 1 9 PHE CE2 C -10.181 -7.830 2.810 1.00 . A A . 177 PHE CE2 1 1
15 6134 1 1 9 PHE CG C -8.014 -7.447 1.791 1.00 . A A . 177 PHE CG 1 1
15 6135 1 1 9 PHE CZ C -9.626 -8.824 3.622 1.00 . A A . 177 PHE CZ 1 1
15 6136 1 1 9 PHE H H -8.312 -4.526 1.255 1.00 . A A . 177 PHE H 1 1
15 6137 1 1 9 PHE HA H -6.003 -5.891 2.438 1.00 . A A . 177 PHE HA 1 1
15 6138 1 1 9 PHE HB2 H -7.759 -6.311 0.003 1.00 . A A . 177 PHE HB2 1 1
15 6139 1 1 9 PHE HB3 H -6.411 -7.377 0.390 1.00 . A A . 177 PHE HB3 1 1
15 6140 1 1 9 PHE HD1 H -6.407 -8.679 2.525 1.00 . A A . 177 PHE HD1 1 1
15 6141 1 1 9 PHE HD2 H -9.809 -6.375 1.268 1.00 . A A . 177 PHE HD2 1 1
15 6142 1 1 9 PHE HE1 H -7.834 -9.898 4.147 1.00 . A A . 177 PHE HE1 1 1
15 6143 1 1 9 PHE HE2 H -11.232 -7.593 2.888 1.00 . A A . 177 PHE HE2 1 1
15 6144 1 1 9 PHE HZ H -10.247 -9.354 4.328 1.00 . A A . 177 PHE HZ 1 1
15 6145 1 1 9 PHE N N -7.485 -4.512 1.775 1.00 . A A . 177 PHE N 1 1
15 6146 1 1 9 PHE O O -4.197 -5.343 0.689 1.00 . A A . 177 PHE O 1 1
15 6147 1 1 10 LEU C C -3.723 -2.541 -0.262 1.00 . A A . 178 LEU C 1 1
15 6148 1 1 10 LEU CA C -4.694 -3.346 -1.122 1.00 . A A . 178 LEU CA 1 1
15 6149 1 1 10 LEU CB C -5.495 -2.436 -2.066 1.00 . A A . 178 LEU CB 1 1
15 6150 1 1 10 LEU CD1 C -4.466 -3.358 -4.166 1.00 . A A . 178 LEU CD1 1 1
15 6151 1 1 10 LEU CD2 C -6.466 -4.485 -3.180 1.00 . A A . 178 LEU CD2 1 1
15 6152 1 1 10 LEU CG C -5.776 -3.133 -3.407 1.00 . A A . 178 LEU CG 1 1
15 6153 1 1 10 LEU H H -6.622 -3.694 -0.242 1.00 . A A . 178 LEU H 1 1
15 6154 1 1 10 LEU HA H -4.159 -4.089 -1.681 1.00 . A A . 178 LEU HA 1 1
15 6155 1 1 10 LEU HB2 H -6.432 -2.176 -1.599 1.00 . A A . 178 LEU HB2 1 1
15 6156 1 1 10 LEU HB3 H -4.931 -1.533 -2.248 1.00 . A A . 178 LEU HB3 1 1
15 6157 1 1 10 LEU HD11 H -3.944 -2.418 -4.267 1.00 . A A . 178 LEU HD11 1 1
15 6158 1 1 10 LEU HD12 H -4.681 -3.758 -5.144 1.00 . A A . 178 LEU HD12 1 1
15 6159 1 1 10 LEU HD13 H -3.848 -4.056 -3.620 1.00 . A A . 178 LEU HD13 1 1
15 6160 1 1 10 LEU HD21 H -5.836 -5.115 -2.570 1.00 . A A . 178 LEU HD21 1 1
15 6161 1 1 10 LEU HD22 H -6.636 -4.965 -4.133 1.00 . A A . 178 LEU HD22 1 1
15 6162 1 1 10 LEU HD23 H -7.410 -4.328 -2.683 1.00 . A A . 178 LEU HD23 1 1
15 6163 1 1 10 LEU HG H -6.418 -2.498 -4.001 1.00 . A A . 178 LEU HG 1 1
15 6164 1 1 10 LEU N N -5.694 -3.993 -0.221 1.00 . A A . 178 LEU N 1 1
15 6165 1 1 10 LEU O O -2.529 -2.592 -0.464 1.00 . A A . 178 LEU O 1 1
15 6166 1 1 11 LEU C C -2.601 -1.992 2.514 1.00 . A A . 179 LEU C 1 1
15 6167 1 1 11 LEU CA C -3.371 -1.020 1.615 1.00 . A A . 179 LEU CA 1 1
15 6168 1 1 11 LEU CB C -4.311 -0.134 2.440 1.00 . A A . 179 LEU CB 1 1
15 6169 1 1 11 LEU CD1 C -3.534 2.235 2.211 1.00 . A A . 179 LEU CD1 1 1
15 6170 1 1 11 LEU CD2 C -4.133 1.325 4.463 1.00 . A A . 179 LEU CD2 1 1
15 6171 1 1 11 LEU CG C -3.511 0.991 3.103 1.00 . A A . 179 LEU CG 1 1
15 6172 1 1 11 LEU H H -5.211 -1.830 0.834 1.00 . A A . 179 LEU H 1 1
15 6173 1 1 11 LEU HA H -2.686 -0.413 1.044 1.00 . A A . 179 LEU HA 1 1
15 6174 1 1 11 LEU HB2 H -5.066 0.289 1.791 1.00 . A A . 179 LEU HB2 1 1
15 6175 1 1 11 LEU HB3 H -4.788 -0.731 3.203 1.00 . A A . 179 LEU HB3 1 1
15 6176 1 1 11 LEU HD11 H -4.521 2.357 1.788 1.00 . A A . 179 LEU HD11 1 1
15 6177 1 1 11 LEU HD12 H -2.815 2.120 1.415 1.00 . A A . 179 LEU HD12 1 1
15 6178 1 1 11 LEU HD13 H -3.284 3.105 2.799 1.00 . A A . 179 LEU HD13 1 1
15 6179 1 1 11 LEU HD21 H -5.144 0.944 4.504 1.00 . A A . 179 LEU HD21 1 1
15 6180 1 1 11 LEU HD22 H -4.148 2.396 4.602 1.00 . A A . 179 LEU HD22 1 1
15 6181 1 1 11 LEU HD23 H -3.547 0.870 5.248 1.00 . A A . 179 LEU HD23 1 1
15 6182 1 1 11 LEU HG H -2.488 0.672 3.242 1.00 . A A . 179 LEU HG 1 1
15 6183 1 1 11 LEU N N -4.240 -1.823 0.704 1.00 . A A . 179 LEU N 1 1
15 6184 1 1 11 LEU O O -1.422 -1.809 2.748 1.00 . A A . 179 LEU O 1 1
15 6185 1 1 12 ALA C C -1.412 -4.648 3.049 1.00 . A A . 180 ALA C 1 1
15 6186 1 1 12 ALA CA C -2.557 -4.034 3.865 1.00 . A A . 180 ALA CA 1 1
15 6187 1 1 12 ALA CB C -3.605 -5.094 4.222 1.00 . A A . 180 ALA CB 1 1
15 6188 1 1 12 ALA H H -4.205 -3.156 2.778 1.00 . A A . 180 ALA H 1 1
15 6189 1 1 12 ALA HA H -2.179 -3.564 4.760 1.00 . A A . 180 ALA HA 1 1
15 6190 1 1 12 ALA HB1 H -3.935 -5.592 3.322 1.00 . A A . 180 ALA HB1 1 1
15 6191 1 1 12 ALA HB2 H -4.449 -4.621 4.702 1.00 . A A . 180 ALA HB2 1 1
15 6192 1 1 12 ALA HB3 H -3.169 -5.819 4.894 1.00 . A A . 180 ALA HB3 1 1
15 6193 1 1 12 ALA N N -3.256 -3.032 2.999 1.00 . A A . 180 ALA N 1 1
15 6194 1 1 12 ALA O O -0.301 -4.788 3.531 1.00 . A A . 180 ALA O 1 1
15 6195 1 1 13 LEU C C 0.388 -4.468 0.549 1.00 . A A . 181 LEU C 1 1
15 6196 1 1 13 LEU CA C -0.614 -5.574 0.928 1.00 . A A . 181 LEU CA 1 1
15 6197 1 1 13 LEU CB C -1.342 -6.117 -0.316 1.00 . A A . 181 LEU CB 1 1
15 6198 1 1 13 LEU CD1 C 0.763 -7.210 -1.188 1.00 . A A . 181 LEU CD1 1 1
15 6199 1 1 13 LEU CD2 C -0.806 -8.510 0.268 1.00 . A A . 181 LEU CD2 1 1
15 6200 1 1 13 LEU CG C -0.707 -7.427 -0.815 1.00 . A A . 181 LEU CG 1 1
15 6201 1 1 13 LEU H H -2.590 -4.847 1.442 1.00 . A A . 181 LEU H 1 1
15 6202 1 1 13 LEU HA H -0.108 -6.378 1.441 1.00 . A A . 181 LEU HA 1 1
15 6203 1 1 13 LEU HB2 H -2.374 -6.306 -0.068 1.00 . A A . 181 LEU HB2 1 1
15 6204 1 1 13 LEU HB3 H -1.299 -5.379 -1.104 1.00 . A A . 181 LEU HB3 1 1
15 6205 1 1 13 LEU HD11 H 0.875 -6.259 -1.686 1.00 . A A . 181 LEU HD11 1 1
15 6206 1 1 13 LEU HD12 H 1.086 -8.002 -1.846 1.00 . A A . 181 LEU HD12 1 1
15 6207 1 1 13 LEU HD13 H 1.368 -7.220 -0.292 1.00 . A A . 181 LEU HD13 1 1
15 6208 1 1 13 LEU HD21 H -0.686 -9.483 -0.185 1.00 . A A . 181 LEU HD21 1 1
15 6209 1 1 13 LEU HD22 H -1.771 -8.454 0.748 1.00 . A A . 181 LEU HD22 1 1
15 6210 1 1 13 LEU HD23 H -0.029 -8.358 1.003 1.00 . A A . 181 LEU HD23 1 1
15 6211 1 1 13 LEU HG H -1.241 -7.755 -1.695 1.00 . A A . 181 LEU HG 1 1
15 6212 1 1 13 LEU N N -1.680 -4.990 1.805 1.00 . A A . 181 LEU N 1 1
15 6213 1 1 13 LEU O O 1.578 -4.713 0.472 1.00 . A A . 181 LEU O 1 1
15 6214 1 1 14 LEU C C 1.853 -1.863 1.063 1.00 . A A . 182 LEU C 1 1
15 6215 1 1 14 LEU CA C 0.827 -2.121 -0.050 1.00 . A A . 182 LEU CA 1 1
15 6216 1 1 14 LEU CB C -0.084 -0.902 -0.253 1.00 . A A . 182 LEU CB 1 1
15 6217 1 1 14 LEU CD1 C 1.110 0.058 -2.243 1.00 . A A . 182 LEU CD1 1 1
15 6218 1 1 14 LEU CD2 C -0.133 1.558 -0.677 1.00 . A A . 182 LEU CD2 1 1
15 6219 1 1 14 LEU CG C 0.722 0.291 -0.779 1.00 . A A . 182 LEU CG 1 1
15 6220 1 1 14 LEU H H -1.056 -3.093 0.394 1.00 . A A . 182 LEU H 1 1
15 6221 1 1 14 LEU HA H 1.338 -2.347 -0.974 1.00 . A A . 182 LEU HA 1 1
15 6222 1 1 14 LEU HB2 H -0.858 -1.150 -0.964 1.00 . A A . 182 LEU HB2 1 1
15 6223 1 1 14 LEU HB3 H -0.538 -0.637 0.690 1.00 . A A . 182 LEU HB3 1 1
15 6224 1 1 14 LEU HD11 H 1.379 1.000 -2.698 1.00 . A A . 182 LEU HD11 1 1
15 6225 1 1 14 LEU HD12 H 0.275 -0.373 -2.775 1.00 . A A . 182 LEU HD12 1 1
15 6226 1 1 14 LEU HD13 H 1.953 -0.616 -2.288 1.00 . A A . 182 LEU HD13 1 1
15 6227 1 1 14 LEU HD21 H -0.566 1.623 0.311 1.00 . A A . 182 LEU HD21 1 1
15 6228 1 1 14 LEU HD22 H -0.922 1.520 -1.413 1.00 . A A . 182 LEU HD22 1 1
15 6229 1 1 14 LEU HD23 H 0.486 2.425 -0.856 1.00 . A A . 182 LEU HD23 1 1
15 6230 1 1 14 LEU HG H 1.617 0.412 -0.186 1.00 . A A . 182 LEU HG 1 1
15 6231 1 1 14 LEU N N -0.085 -3.258 0.320 1.00 . A A . 182 LEU N 1 1
15 6232 1 1 14 LEU O O 2.995 -1.554 0.773 1.00 . A A . 182 LEU O 1 1
15 6233 1 1 15 SER C C 3.617 -2.762 3.310 1.00 . A A . 183 SER C 1 1
15 6234 1 1 15 SER CA C 2.454 -1.765 3.437 1.00 . A A . 183 SER CA 1 1
15 6235 1 1 15 SER CB C 1.679 -1.985 4.742 1.00 . A A . 183 SER CB 1 1
15 6236 1 1 15 SER H H 0.547 -2.254 2.524 1.00 . A A . 183 SER H 1 1
15 6237 1 1 15 SER HA H 2.828 -0.761 3.396 1.00 . A A . 183 SER HA 1 1
15 6238 1 1 15 SER HB2 H 0.627 -1.818 4.575 1.00 . A A . 183 SER HB2 1 1
15 6239 1 1 15 SER HB3 H 1.827 -3.003 5.079 1.00 . A A . 183 SER HB3 1 1
15 6240 1 1 15 SER HG H 1.381 -0.643 6.124 1.00 . A A . 183 SER HG 1 1
15 6241 1 1 15 SER N N 1.473 -1.996 2.319 1.00 . A A . 183 SER N 1 1
15 6242 1 1 15 SER O O 4.764 -2.435 3.554 1.00 . A A . 183 SER O 1 1
15 6243 1 1 15 SER OG O 2.145 -1.063 5.722 1.00 . A A . 183 SER OG 1 1
15 6244 1 1 16 CYS C C 5.235 -4.708 1.496 1.00 . A A . 184 CYS C 1 1
15 6245 1 1 16 CYS CA C 4.362 -5.022 2.728 1.00 . A A . 184 CYS CA 1 1
15 6246 1 1 16 CYS CB C 3.605 -6.340 2.525 1.00 . A A . 184 CYS CB 1 1
15 6247 1 1 16 CYS H H 2.374 -4.181 2.712 1.00 . A A . 184 CYS H 1 1
15 6248 1 1 16 CYS HA H 4.976 -5.092 3.613 1.00 . A A . 184 CYS HA 1 1
15 6249 1 1 16 CYS HB2 H 2.632 -6.275 2.991 1.00 . A A . 184 CYS HB2 1 1
15 6250 1 1 16 CYS HB3 H 3.485 -6.527 1.468 1.00 . A A . 184 CYS HB3 1 1
15 6251 1 1 16 CYS HG H 4.026 -8.044 4.005 1.00 . A A . 184 CYS HG 1 1
15 6252 1 1 16 CYS N N 3.309 -3.972 2.908 1.00 . A A . 184 CYS N 1 1
15 6253 1 1 16 CYS O O 6.309 -5.258 1.349 1.00 . A A . 184 CYS O 1 1
15 6254 1 1 16 CYS SG S 4.540 -7.696 3.272 1.00 . A A . 184 CYS SG 1 1
15 6255 1 1 17 ILE C C 6.416 -2.210 -0.346 1.00 . A A . 185 ILE C 1 1
15 6256 1 1 17 ILE CA C 5.583 -3.475 -0.602 1.00 . A A . 185 ILE CA 1 1
15 6257 1 1 17 ILE CB C 4.558 -3.224 -1.724 1.00 . A A . 185 ILE CB 1 1
15 6258 1 1 17 ILE CD1 C 2.428 -4.073 -2.733 1.00 . A A . 185 ILE CD1 1 1
15 6259 1 1 17 ILE CG1 C 3.665 -4.456 -1.918 1.00 . A A . 185 ILE CG1 1 1
15 6260 1 1 17 ILE CG2 C 5.287 -2.930 -3.041 1.00 . A A . 185 ILE CG2 1 1
15 6261 1 1 17 ILE H H 3.922 -3.401 0.758 1.00 . A A . 185 ILE H 1 1
15 6262 1 1 17 ILE HA H 6.227 -4.286 -0.876 1.00 . A A . 185 ILE HA 1 1
15 6263 1 1 17 ILE HB H 3.948 -2.372 -1.459 1.00 . A A . 185 ILE HB 1 1
15 6264 1 1 17 ILE HD11 H 2.606 -3.138 -3.244 1.00 . A A . 185 ILE HD11 1 1
15 6265 1 1 17 ILE HD12 H 1.581 -3.967 -2.072 1.00 . A A . 185 ILE HD12 1 1
15 6266 1 1 17 ILE HD13 H 2.223 -4.847 -3.458 1.00 . A A . 185 ILE HD13 1 1
15 6267 1 1 17 ILE HG12 H 4.217 -5.223 -2.440 1.00 . A A . 185 ILE HG12 1 1
15 6268 1 1 17 ILE HG13 H 3.352 -4.830 -0.956 1.00 . A A . 185 ILE HG13 1 1
15 6269 1 1 17 ILE HG21 H 5.841 -2.007 -2.947 1.00 . A A . 185 ILE HG21 1 1
15 6270 1 1 17 ILE HG22 H 4.564 -2.835 -3.838 1.00 . A A . 185 ILE HG22 1 1
15 6271 1 1 17 ILE HG23 H 5.967 -3.738 -3.266 1.00 . A A . 185 ILE HG23 1 1
15 6272 1 1 17 ILE N N 4.788 -3.832 0.617 1.00 . A A . 185 ILE N 1 1
15 6273 1 1 17 ILE O O 7.526 -2.089 -0.832 1.00 . A A . 185 ILE O 1 1
15 6274 1 1 18 THR C C 7.760 -0.203 1.733 1.00 . A A . 186 THR C 1 1
15 6275 1 1 18 THR CA C 6.631 -0.002 0.700 1.00 . A A . 186 THR CA 1 1
15 6276 1 1 18 THR CB C 5.571 1.001 1.197 1.00 . A A . 186 THR CB 1 1
15 6277 1 1 18 THR CG2 C 5.129 0.687 2.634 1.00 . A A . 186 THR CG2 1 1
15 6278 1 1 18 THR H H 4.990 -1.413 0.771 1.00 . A A . 186 THR H 1 1
15 6279 1 1 18 THR HA H 7.058 0.376 -0.216 1.00 . A A . 186 THR HA 1 1
15 6280 1 1 18 THR HB H 4.708 0.944 0.549 1.00 . A A . 186 THR HB 1 1
15 6281 1 1 18 THR HG1 H 6.905 2.354 1.666 1.00 . A A . 186 THR HG1 1 1
15 6282 1 1 18 THR HG21 H 5.732 1.254 3.328 1.00 . A A . 186 THR HG21 1 1
15 6283 1 1 18 THR HG22 H 5.253 -0.367 2.828 1.00 . A A . 186 THR HG22 1 1
15 6284 1 1 18 THR HG23 H 4.091 0.956 2.756 1.00 . A A . 186 THR HG23 1 1
15 6285 1 1 18 THR N N 5.887 -1.274 0.405 1.00 . A A . 186 THR N 1 1
15 6286 1 1 18 THR O O 8.658 0.615 1.818 1.00 . A A . 186 THR O 1 1
15 6287 1 1 18 THR OG1 O 6.101 2.321 1.140 1.00 . A A . 186 THR OG1 1 1
15 6288 1 1 19 VAL C C 10.118 -1.969 2.840 1.00 . A A . 187 VAL C 1 1
15 6289 1 1 19 VAL CA C 8.821 -1.485 3.524 1.00 . A A . 187 VAL CA 1 1
15 6290 1 1 19 VAL CB C 8.268 -2.521 4.525 1.00 . A A . 187 VAL CB 1 1
15 6291 1 1 19 VAL CG1 C 9.404 -3.131 5.359 1.00 . A A . 187 VAL CG1 1 1
15 6292 1 1 19 VAL CG2 C 7.280 -1.832 5.472 1.00 . A A . 187 VAL CG2 1 1
15 6293 1 1 19 VAL H H 7.005 -1.911 2.433 1.00 . A A . 187 VAL H 1 1
15 6294 1 1 19 VAL HA H 9.018 -0.560 4.045 1.00 . A A . 187 VAL HA 1 1
15 6295 1 1 19 VAL HB H 7.759 -3.307 3.987 1.00 . A A . 187 VAL HB 1 1
15 6296 1 1 19 VAL HG11 H 9.052 -3.329 6.361 1.00 . A A . 187 VAL HG11 1 1
15 6297 1 1 19 VAL HG12 H 10.234 -2.442 5.400 1.00 . A A . 187 VAL HG12 1 1
15 6298 1 1 19 VAL HG13 H 9.726 -4.057 4.903 1.00 . A A . 187 VAL HG13 1 1
15 6299 1 1 19 VAL HG21 H 6.914 -2.547 6.194 1.00 . A A . 187 VAL HG21 1 1
15 6300 1 1 19 VAL HG22 H 6.451 -1.439 4.903 1.00 . A A . 187 VAL HG22 1 1
15 6301 1 1 19 VAL HG23 H 7.779 -1.023 5.986 1.00 . A A . 187 VAL HG23 1 1
15 6302 1 1 19 VAL N N 7.735 -1.263 2.512 1.00 . A A . 187 VAL N 1 1
15 6303 1 1 19 VAL O O 11.153 -1.353 3.029 1.00 . A A . 187 VAL O 1 1
15 6304 1 1 20 PRO C C 11.784 -2.636 0.288 1.00 . A A . 188 PRO C 1 1
15 6305 1 1 20 PRO CA C 11.271 -3.574 1.391 1.00 . A A . 188 PRO CA 1 1
15 6306 1 1 20 PRO CB C 10.824 -4.919 0.821 1.00 . A A . 188 PRO CB 1 1
15 6307 1 1 20 PRO CD C 8.876 -3.878 1.763 1.00 . A A . 188 PRO CD 1 1
15 6308 1 1 20 PRO CG C 9.348 -4.793 0.667 1.00 . A A . 188 PRO CG 1 1
15 6309 1 1 20 PRO HA H 12.048 -3.740 2.109 1.00 . A A . 188 PRO HA 1 1
15 6310 1 1 20 PRO HB2 H 11.296 -5.094 -0.138 1.00 . A A . 188 PRO HB2 1 1
15 6311 1 1 20 PRO HB3 H 11.055 -5.718 1.508 1.00 . A A . 188 PRO HB3 1 1
15 6312 1 1 20 PRO HD2 H 8.054 -3.272 1.409 1.00 . A A . 188 PRO HD2 1 1
15 6313 1 1 20 PRO HD3 H 8.586 -4.446 2.633 1.00 . A A . 188 PRO HD3 1 1
15 6314 1 1 20 PRO HG2 H 9.111 -4.372 -0.301 1.00 . A A . 188 PRO HG2 1 1
15 6315 1 1 20 PRO HG3 H 8.878 -5.757 0.778 1.00 . A A . 188 PRO HG3 1 1
15 6316 1 1 20 PRO N N 10.051 -3.047 2.075 1.00 . A A . 188 PRO N 1 1
15 6317 1 1 20 PRO O O 12.971 -2.613 0.013 1.00 . A A . 188 PRO O 1 1
15 6318 1 1 21 VAL C C 12.334 0.128 -0.844 1.00 . A A . 189 VAL C 1 1
15 6319 1 1 21 VAL CA C 11.382 -0.938 -1.416 1.00 . A A . 189 VAL CA 1 1
15 6320 1 1 21 VAL CB C 10.115 -0.332 -2.051 1.00 . A A . 189 VAL CB 1 1
15 6321 1 1 21 VAL CG1 C 9.563 0.824 -1.211 1.00 . A A . 189 VAL CG1 1 1
15 6322 1 1 21 VAL CG2 C 10.453 0.179 -3.454 1.00 . A A . 189 VAL CG2 1 1
15 6323 1 1 21 VAL H H 9.974 -1.912 -0.085 1.00 . A A . 189 VAL H 1 1
15 6324 1 1 21 VAL HA H 11.914 -1.506 -2.156 1.00 . A A . 189 VAL HA 1 1
15 6325 1 1 21 VAL HB H 9.360 -1.102 -2.129 1.00 . A A . 189 VAL HB 1 1
15 6326 1 1 21 VAL HG11 H 9.614 0.564 -0.166 1.00 . A A . 189 VAL HG11 1 1
15 6327 1 1 21 VAL HG12 H 8.536 1.011 -1.485 1.00 . A A . 189 VAL HG12 1 1
15 6328 1 1 21 VAL HG13 H 10.151 1.712 -1.391 1.00 . A A . 189 VAL HG13 1 1
15 6329 1 1 21 VAL HG21 H 11.337 0.799 -3.411 1.00 . A A . 189 VAL HG21 1 1
15 6330 1 1 21 VAL HG22 H 9.625 0.758 -3.836 1.00 . A A . 189 VAL HG22 1 1
15 6331 1 1 21 VAL HG23 H 10.635 -0.660 -4.110 1.00 . A A . 189 VAL HG23 1 1
15 6332 1 1 21 VAL N N 10.919 -1.871 -0.334 1.00 . A A . 189 VAL N 1 1
15 6333 1 1 21 VAL O O 13.213 0.612 -1.535 1.00 . A A . 189 VAL O 1 1
15 6334 1 1 22 SER C C 14.489 0.935 1.095 1.00 . A A . 190 SER C 1 1
15 6335 1 1 22 SER CA C 13.065 1.491 1.054 1.00 . A A . 190 SER CA 1 1
15 6336 1 1 22 SER CB C 12.526 1.707 2.471 1.00 . A A . 190 SER CB 1 1
15 6337 1 1 22 SER H H 11.459 0.053 0.936 1.00 . A A . 190 SER H 1 1
15 6338 1 1 22 SER HA H 13.043 2.411 0.503 1.00 . A A . 190 SER HA 1 1
15 6339 1 1 22 SER HB2 H 12.369 0.757 2.952 1.00 . A A . 190 SER HB2 1 1
15 6340 1 1 22 SER HB3 H 13.246 2.280 3.042 1.00 . A A . 190 SER HB3 1 1
15 6341 1 1 22 SER HG H 10.577 1.752 2.416 1.00 . A A . 190 SER HG 1 1
15 6342 1 1 22 SER N N 12.170 0.475 0.413 1.00 . A A . 190 SER N 1 1
15 6343 1 1 22 SER O O 15.444 1.624 0.786 1.00 . A A . 190 SER O 1 1
15 6344 1 1 22 SER OG O 11.287 2.400 2.396 1.00 . A A . 190 SER OG 1 1
15 6345 1 1 23 ALA C C 16.471 -1.208 0.087 1.00 . A A . 191 ALA C 1 1
15 6346 1 1 23 ALA CA C 15.964 -0.972 1.513 1.00 . A A . 191 ALA CA 1 1
15 6347 1 1 23 ALA CB C 15.764 -2.299 2.248 1.00 . A A . 191 ALA CB 1 1
15 6348 1 1 23 ALA H H 13.816 -0.831 1.681 1.00 . A A . 191 ALA H 1 1
15 6349 1 1 23 ALA HA H 16.659 -0.352 2.049 1.00 . A A . 191 ALA HA 1 1
15 6350 1 1 23 ALA HB1 H 15.252 -2.120 3.182 1.00 . A A . 191 ALA HB1 1 1
15 6351 1 1 23 ALA HB2 H 16.725 -2.750 2.445 1.00 . A A . 191 ALA HB2 1 1
15 6352 1 1 23 ALA HB3 H 15.173 -2.964 1.635 1.00 . A A . 191 ALA HB3 1 1
15 6353 1 1 23 ALA N N 14.619 -0.318 1.458 1.00 . A A . 191 ALA N 1 1
15 6354 1 1 23 ALA O O 17.655 -1.145 -0.167 1.00 . A A . 191 ALA O 1 1
15 6355 1 1 24 ALA C C 16.651 -0.427 -2.832 1.00 . A A . 192 ALA C 1 1
15 6356 1 1 24 ALA CA C 15.984 -1.693 -2.267 1.00 . A A . 192 ALA CA 1 1
15 6357 1 1 24 ALA CB C 14.690 -2.007 -3.022 1.00 . A A . 192 ALA CB 1 1
15 6358 1 1 24 ALA H H 14.631 -1.497 -0.592 1.00 . A A . 192 ALA H 1 1
15 6359 1 1 24 ALA HA H 16.658 -2.532 -2.334 1.00 . A A . 192 ALA HA 1 1
15 6360 1 1 24 ALA HB1 H 14.931 -2.384 -4.005 1.00 . A A . 192 ALA HB1 1 1
15 6361 1 1 24 ALA HB2 H 14.101 -1.106 -3.118 1.00 . A A . 192 ALA HB2 1 1
15 6362 1 1 24 ALA HB3 H 14.125 -2.751 -2.478 1.00 . A A . 192 ALA HB3 1 1
15 6363 1 1 24 ALA N N 15.578 -1.465 -0.840 1.00 . A A . 192 ALA N 1 1
15 6364 1 1 24 ALA O O 17.529 -0.513 -3.671 1.00 . A A . 192 ALA O 1 1
15 6365 1 1 25 GLN C C 18.244 2.203 -2.219 1.00 . A A . 193 GLN C 1 1
15 6366 1 1 25 GLN CA C 16.857 2.016 -2.857 1.00 . A A . 193 GLN CA 1 1
15 6367 1 1 25 GLN CB C 15.899 3.126 -2.406 1.00 . A A . 193 GLN CB 1 1
15 6368 1 1 25 GLN CD C 17.324 5.203 -2.482 1.00 . A A . 193 GLN CD 1 1
15 6369 1 1 25 GLN CG C 16.195 4.423 -3.170 1.00 . A A . 193 GLN CG 1 1
15 6370 1 1 25 GLN H H 15.541 0.771 -1.686 1.00 . A A . 193 GLN H 1 1
15 6371 1 1 25 GLN HA H 16.933 2.011 -3.934 1.00 . A A . 193 GLN HA 1 1
15 6372 1 1 25 GLN HB2 H 14.880 2.820 -2.598 1.00 . A A . 193 GLN HB2 1 1
15 6373 1 1 25 GLN HB3 H 16.026 3.301 -1.347 1.00 . A A . 193 GLN HB3 1 1
15 6374 1 1 25 GLN HE21 H 18.389 5.436 -4.146 1.00 . A A . 193 GLN HE21 1 1
15 6375 1 1 25 GLN HE22 H 19.066 6.117 -2.747 1.00 . A A . 193 GLN HE22 1 1
15 6376 1 1 25 GLN HG2 H 16.490 4.185 -4.182 1.00 . A A . 193 GLN HG2 1 1
15 6377 1 1 25 GLN HG3 H 15.306 5.036 -3.194 1.00 . A A . 193 GLN HG3 1 1
15 6378 1 1 25 GLN N N 16.246 0.738 -2.368 1.00 . A A . 193 GLN N 1 1
15 6379 1 1 25 GLN NE2 N 18.343 5.619 -3.184 1.00 . A A . 193 GLN NE2 1 1
15 6380 1 1 25 GLN O O 19.159 2.686 -2.856 1.00 . A A . 193 GLN O 1 1
15 6381 1 1 25 GLN OE1 O 17.281 5.438 -1.290 1.00 . A A . 193 GLN OE1 1 1
15 6382 1 1 26 VAL C C 20.589 0.706 -0.386 1.00 . A A . 194 VAL C 1 1
15 6383 1 1 26 VAL CA C 19.711 1.969 -0.261 1.00 . A A . 194 VAL CA 1 1
15 6384 1 1 26 VAL CB C 19.388 2.277 1.213 1.00 . A A . 194 VAL CB 1 1
15 6385 1 1 26 VAL CG1 C 18.625 3.600 1.320 1.00 . A A . 194 VAL CG1 1 1
15 6386 1 1 26 VAL CG2 C 18.544 1.160 1.843 1.00 . A A . 194 VAL CG2 1 1
15 6387 1 1 26 VAL H H 17.627 1.440 -0.488 1.00 . A A . 194 VAL H 1 1
15 6388 1 1 26 VAL HA H 20.245 2.806 -0.681 1.00 . A A . 194 VAL HA 1 1
15 6389 1 1 26 VAL HB H 20.316 2.367 1.758 1.00 . A A . 194 VAL HB 1 1
15 6390 1 1 26 VAL HG11 H 18.523 3.874 2.359 1.00 . A A . 194 VAL HG11 1 1
15 6391 1 1 26 VAL HG12 H 17.644 3.487 0.880 1.00 . A A . 194 VAL HG12 1 1
15 6392 1 1 26 VAL HG13 H 19.167 4.373 0.795 1.00 . A A . 194 VAL HG13 1 1
15 6393 1 1 26 VAL HG21 H 18.769 1.093 2.897 1.00 . A A . 194 VAL HG21 1 1
15 6394 1 1 26 VAL HG22 H 18.773 0.219 1.366 1.00 . A A . 194 VAL HG22 1 1
15 6395 1 1 26 VAL HG23 H 17.496 1.383 1.714 1.00 . A A . 194 VAL HG23 1 1
15 6396 1 1 26 VAL N N 18.391 1.824 -0.968 1.00 . A A . 194 VAL N 1 1
15 6397 1 1 26 VAL O O 21.673 0.659 0.168 1.00 . A A . 194 VAL O 1 1
15 6398 1 1 27 LYS C C 22.301 -1.322 -1.914 1.00 . A A . 195 LYS C 1 1
15 6399 1 1 27 LYS CA C 20.933 -1.575 -1.251 1.00 . A A . 195 LYS CA 1 1
15 6400 1 1 27 LYS CB C 20.075 -2.496 -2.130 1.00 . A A . 195 LYS CB 1 1
15 6401 1 1 27 LYS CD C 18.706 -3.991 -0.653 1.00 . A A . 195 LYS CD 1 1
15 6402 1 1 27 LYS CE C 18.271 -5.458 -0.559 1.00 . A A . 195 LYS CE 1 1
15 6403 1 1 27 LYS CG C 19.982 -3.887 -1.496 1.00 . A A . 195 LYS CG 1 1
15 6404 1 1 27 LYS H H 19.259 -0.237 -1.519 1.00 . A A . 195 LYS H 1 1
15 6405 1 1 27 LYS HA H 21.075 -2.039 -0.288 1.00 . A A . 195 LYS HA 1 1
15 6406 1 1 27 LYS HB2 H 19.084 -2.079 -2.233 1.00 . A A . 195 LYS HB2 1 1
15 6407 1 1 27 LYS HB3 H 20.528 -2.582 -3.106 1.00 . A A . 195 LYS HB3 1 1
15 6408 1 1 27 LYS HD2 H 18.900 -3.605 0.338 1.00 . A A . 195 LYS HD2 1 1
15 6409 1 1 27 LYS HD3 H 17.920 -3.415 -1.118 1.00 . A A . 195 LYS HD3 1 1
15 6410 1 1 27 LYS HE2 H 17.931 -5.807 -1.525 1.00 . A A . 195 LYS HE2 1 1
15 6411 1 1 27 LYS HE3 H 19.086 -6.069 -0.205 1.00 . A A . 195 LYS HE3 1 1
15 6412 1 1 27 LYS HG2 H 19.964 -4.634 -2.276 1.00 . A A . 195 LYS HG2 1 1
15 6413 1 1 27 LYS HG3 H 20.842 -4.052 -0.862 1.00 . A A . 195 LYS HG3 1 1
15 6414 1 1 27 LYS HZ1 H 16.379 -4.872 0.104 1.00 . A A . 195 LYS HZ1 1 1
15 6415 1 1 27 LYS HZ2 H 17.498 -5.155 1.356 1.00 . A A . 195 LYS HZ2 1 1
15 6416 1 1 27 LYS HZ3 H 16.798 -6.460 0.522 1.00 . A A . 195 LYS HZ3 1 1
15 6417 1 1 27 LYS N N 20.136 -0.307 -1.092 1.00 . A A . 195 LYS N 1 1
15 6418 1 1 27 LYS NZ N 17.152 -5.486 0.430 1.00 . A A . 195 LYS NZ 1 1
15 6419 1 1 27 LYS O O 22.360 -0.559 -2.868 1.00 . A A . 195 LYS O 1 1
15 6420 1 1 27 LYS OXT O 23.270 -1.907 -1.452 1.00 . A A . 195 LYS OXT 1 1
16 6421 1 1 1 LYS C C -16.699 -3.249 -9.911 1.00 . A A . 1 LYS C 1 1
16 6422 1 1 1 LYS CA C -16.270 -4.620 -10.467 1.00 . A A . 1 LYS CA 1 1
16 6423 1 1 1 LYS CB C -15.331 -4.476 -11.681 1.00 . A A . 1 LYS CB 1 1
16 6424 1 1 1 LYS CD C -15.050 -3.251 -13.861 1.00 . A A . 1 LYS CD 1 1
16 6425 1 1 1 LYS CE C -15.264 -1.733 -13.922 1.00 . A A . 1 LYS CE 1 1
16 6426 1 1 1 LYS CG C -16.063 -3.884 -12.898 1.00 . A A . 1 LYS CG 1 1
16 6427 1 1 1 LYS HA H -15.765 -5.177 -9.691 1.00 . A A . 1 LYS HA 1 1
16 6428 1 1 1 LYS HB2 H -14.511 -3.828 -11.412 1.00 . A A . 1 LYS HB2 1 1
16 6429 1 1 1 LYS HB3 H -14.938 -5.449 -11.941 1.00 . A A . 1 LYS HB3 1 1
16 6430 1 1 1 LYS HD2 H -14.046 -3.462 -13.518 1.00 . A A . 1 LYS HD2 1 1
16 6431 1 1 1 LYS HD3 H -15.186 -3.670 -14.847 1.00 . A A . 1 LYS HD3 1 1
16 6432 1 1 1 LYS HE2 H -16.321 -1.503 -13.889 1.00 . A A . 1 LYS HE2 1 1
16 6433 1 1 1 LYS HE3 H -14.750 -1.249 -13.106 1.00 . A A . 1 LYS HE3 1 1
16 6434 1 1 1 LYS HG2 H -16.598 -4.671 -13.410 1.00 . A A . 1 LYS HG2 1 1
16 6435 1 1 1 LYS HG3 H -16.762 -3.130 -12.569 1.00 . A A . 1 LYS HG3 1 1
16 6436 1 1 1 LYS HZ1 H -13.673 -1.570 -15.270 1.00 . A A . 1 LYS HZ1 1 1
16 6437 1 1 1 LYS HZ2 H -14.744 -0.254 -15.295 1.00 . A A . 1 LYS HZ2 1 1
16 6438 1 1 1 LYS HZ3 H -15.191 -1.726 -16.011 1.00 . A A . 1 LYS HZ3 1 1
16 6439 1 1 1 LYS N N -17.465 -5.394 -10.937 1.00 . A A . 1 LYS N 1 1
16 6440 1 1 1 LYS NZ N -14.674 -1.290 -15.221 1.00 . A A . 1 LYS NZ 1 1
16 6441 1 1 1 LYS O O -16.374 -2.210 -10.461 1.00 . A A . 1 LYS O 1 1
16 6442 1 1 2 LYS C C -18.299 -2.189 -6.738 1.00 . A A . 2 LYS C 1 1
16 6443 1 1 2 LYS CA C -17.895 -1.962 -8.204 1.00 . A A . 2 LYS CA 1 1
16 6444 1 1 2 LYS CB C -19.107 -1.528 -9.036 1.00 . A A . 2 LYS CB 1 1
16 6445 1 1 2 LYS CD C -20.596 0.389 -9.621 1.00 . A A . 2 LYS CD 1 1
16 6446 1 1 2 LYS CE C -20.736 1.914 -9.582 1.00 . A A . 2 LYS CE 1 1
16 6447 1 1 2 LYS CG C -19.313 -0.020 -8.896 1.00 . A A . 2 LYS CG 1 1
16 6448 1 1 2 LYS H H -17.675 -4.097 -8.399 1.00 . A A . 2 LYS H 1 1
16 6449 1 1 2 LYS HA H -17.123 -1.210 -8.270 1.00 . A A . 2 LYS HA 1 1
16 6450 1 1 2 LYS HB2 H -18.936 -1.774 -10.075 1.00 . A A . 2 LYS HB2 1 1
16 6451 1 1 2 LYS HB3 H -19.988 -2.043 -8.684 1.00 . A A . 2 LYS HB3 1 1
16 6452 1 1 2 LYS HD2 H -20.550 0.054 -10.648 1.00 . A A . 2 LYS HD2 1 1
16 6453 1 1 2 LYS HD3 H -21.446 -0.059 -9.131 1.00 . A A . 2 LYS HD3 1 1
16 6454 1 1 2 LYS HE2 H -20.841 2.252 -8.560 1.00 . A A . 2 LYS HE2 1 1
16 6455 1 1 2 LYS HE3 H -19.883 2.381 -10.049 1.00 . A A . 2 LYS HE3 1 1
16 6456 1 1 2 LYS HG2 H -19.391 0.236 -7.848 1.00 . A A . 2 LYS HG2 1 1
16 6457 1 1 2 LYS HG3 H -18.474 0.501 -9.333 1.00 . A A . 2 LYS HG3 1 1
16 6458 1 1 2 LYS HZ1 H -22.126 3.251 -10.373 1.00 . A A . 2 LYS HZ1 1 1
16 6459 1 1 2 LYS HZ2 H -22.789 1.752 -9.926 1.00 . A A . 2 LYS HZ2 1 1
16 6460 1 1 2 LYS HZ3 H -21.860 1.887 -11.343 1.00 . A A . 2 LYS HZ3 1 1
16 6461 1 1 2 LYS N N -17.430 -3.246 -8.820 1.00 . A A . 2 LYS N 1 1
16 6462 1 1 2 LYS NZ N -21.970 2.223 -10.365 1.00 . A A . 2 LYS NZ 1 1
16 6463 1 1 2 LYS O O -19.046 -3.101 -6.438 1.00 . A A . 2 LYS O 1 1
16 6464 1 1 3 GLY C C -17.585 -2.828 -3.836 1.00 . A A . 171 GLY C 1 1
16 6465 1 1 3 GLY CA C -18.152 -1.512 -4.386 1.00 . A A . 171 GLY CA 1 1
16 6466 1 1 3 GLY H H -17.211 -0.641 -6.119 1.00 . A A . 171 GLY H 1 1
16 6467 1 1 3 GLY HA2 H -17.732 -0.683 -3.834 1.00 . A A . 171 GLY HA2 1 1
16 6468 1 1 3 GLY HA3 H -19.224 -1.514 -4.269 1.00 . A A . 171 GLY HA3 1 1
16 6469 1 1 3 GLY N N -17.809 -1.366 -5.838 1.00 . A A . 171 GLY N 1 1
16 6470 1 1 3 GLY O O -18.295 -3.596 -3.213 1.00 . A A . 171 GLY O 1 1
16 6471 1 1 4 PHE C C -14.795 -4.044 -2.357 1.00 . A A . 172 PHE C 1 1
16 6472 1 1 4 PHE CA C -15.698 -4.351 -3.559 1.00 . A A . 172 PHE CA 1 1
16 6473 1 1 4 PHE CB C -14.869 -4.895 -4.729 1.00 . A A . 172 PHE CB 1 1
16 6474 1 1 4 PHE CD1 C -13.803 -6.981 -3.785 1.00 . A A . 172 PHE CD1 1 1
16 6475 1 1 4 PHE CD2 C -15.623 -7.214 -5.372 1.00 . A A . 172 PHE CD2 1 1
16 6476 1 1 4 PHE CE1 C -13.706 -8.373 -3.691 1.00 . A A . 172 PHE CE1 1 1
16 6477 1 1 4 PHE CE2 C -15.525 -8.608 -5.278 1.00 . A A . 172 PHE CE2 1 1
16 6478 1 1 4 PHE CG C -14.762 -6.399 -4.626 1.00 . A A . 172 PHE CG 1 1
16 6479 1 1 4 PHE CZ C -14.566 -9.187 -4.437 1.00 . A A . 172 PHE CZ 1 1
16 6480 1 1 4 PHE H H -15.773 -2.449 -4.568 1.00 . A A . 172 PHE H 1 1
16 6481 1 1 4 PHE HA H -16.461 -5.064 -3.292 1.00 . A A . 172 PHE HA 1 1
16 6482 1 1 4 PHE HB2 H -15.348 -4.632 -5.661 1.00 . A A . 172 PHE HB2 1 1
16 6483 1 1 4 PHE HB3 H -13.879 -4.462 -4.700 1.00 . A A . 172 PHE HB3 1 1
16 6484 1 1 4 PHE HD1 H -13.139 -6.354 -3.208 1.00 . A A . 172 PHE HD1 1 1
16 6485 1 1 4 PHE HD2 H -16.362 -6.768 -6.020 1.00 . A A . 172 PHE HD2 1 1
16 6486 1 1 4 PHE HE1 H -12.967 -8.820 -3.043 1.00 . A A . 172 PHE HE1 1 1
16 6487 1 1 4 PHE HE2 H -16.188 -9.236 -5.854 1.00 . A A . 172 PHE HE2 1 1
16 6488 1 1 4 PHE HZ H -14.491 -10.262 -4.365 1.00 . A A . 172 PHE HZ 1 1
16 6489 1 1 4 PHE N N -16.320 -3.088 -4.064 1.00 . A A . 172 PHE N 1 1
16 6490 1 1 4 PHE O O -14.021 -3.104 -2.408 1.00 . A A . 172 PHE O 1 1
16 6491 1 1 5 PRO C C -12.635 -5.108 -0.337 1.00 . A A . 173 PRO C 1 1
16 6492 1 1 5 PRO CA C -14.083 -4.640 -0.091 1.00 . A A . 173 PRO CA 1 1
16 6493 1 1 5 PRO CB C -14.791 -5.494 0.963 1.00 . A A . 173 PRO CB 1 1
16 6494 1 1 5 PRO CD C -15.823 -5.993 -1.168 1.00 . A A . 173 PRO CD 1 1
16 6495 1 1 5 PRO CG C -15.519 -6.549 0.196 1.00 . A A . 173 PRO CG 1 1
16 6496 1 1 5 PRO HA H -14.097 -3.606 0.214 1.00 . A A . 173 PRO HA 1 1
16 6497 1 1 5 PRO HB2 H -14.065 -5.942 1.630 1.00 . A A . 173 PRO HB2 1 1
16 6498 1 1 5 PRO HB3 H -15.495 -4.897 1.519 1.00 . A A . 173 PRO HB3 1 1
16 6499 1 1 5 PRO HD2 H -15.625 -6.737 -1.927 1.00 . A A . 173 PRO HD2 1 1
16 6500 1 1 5 PRO HD3 H -16.847 -5.658 -1.222 1.00 . A A . 173 PRO HD3 1 1
16 6501 1 1 5 PRO HG2 H -14.899 -7.429 0.107 1.00 . A A . 173 PRO HG2 1 1
16 6502 1 1 5 PRO HG3 H -16.443 -6.796 0.695 1.00 . A A . 173 PRO HG3 1 1
16 6503 1 1 5 PRO N N -14.915 -4.842 -1.315 1.00 . A A . 173 PRO N 1 1
16 6504 1 1 5 PRO O O -12.151 -6.036 0.287 1.00 . A A . 173 PRO O 1 1
16 6505 1 1 6 PHE C C -9.544 -3.715 -1.217 1.00 . A A . 174 PHE C 1 1
16 6506 1 1 6 PHE CA C -10.528 -4.846 -1.556 1.00 . A A . 174 PHE CA 1 1
16 6507 1 1 6 PHE CB C -10.508 -5.153 -3.056 1.00 . A A . 174 PHE CB 1 1
16 6508 1 1 6 PHE CD1 C -9.636 -7.519 -3.125 1.00 . A A . 174 PHE CD1 1 1
16 6509 1 1 6 PHE CD2 C -8.185 -5.717 -3.852 1.00 . A A . 174 PHE CD2 1 1
16 6510 1 1 6 PHE CE1 C -8.623 -8.445 -3.398 1.00 . A A . 174 PHE CE1 1 1
16 6511 1 1 6 PHE CE2 C -7.172 -6.644 -4.126 1.00 . A A . 174 PHE CE2 1 1
16 6512 1 1 6 PHE CG C -9.417 -6.155 -3.353 1.00 . A A . 174 PHE CG 1 1
16 6513 1 1 6 PHE CZ C -7.391 -8.007 -3.899 1.00 . A A . 174 PHE CZ 1 1
16 6514 1 1 6 PHE H H -12.359 -3.722 -1.733 1.00 . A A . 174 PHE H 1 1
16 6515 1 1 6 PHE HA H -10.260 -5.729 -1.011 1.00 . A A . 174 PHE HA 1 1
16 6516 1 1 6 PHE HB2 H -11.462 -5.560 -3.355 1.00 . A A . 174 PHE HB2 1 1
16 6517 1 1 6 PHE HB3 H -10.317 -4.243 -3.608 1.00 . A A . 174 PHE HB3 1 1
16 6518 1 1 6 PHE HD1 H -10.586 -7.857 -2.739 1.00 . A A . 174 PHE HD1 1 1
16 6519 1 1 6 PHE HD2 H -8.017 -4.666 -4.027 1.00 . A A . 174 PHE HD2 1 1
16 6520 1 1 6 PHE HE1 H -8.792 -9.498 -3.224 1.00 . A A . 174 PHE HE1 1 1
16 6521 1 1 6 PHE HE2 H -6.221 -6.306 -4.513 1.00 . A A . 174 PHE HE2 1 1
16 6522 1 1 6 PHE HZ H -6.609 -8.722 -4.110 1.00 . A A . 174 PHE HZ 1 1
16 6523 1 1 6 PHE N N -11.943 -4.465 -1.247 1.00 . A A . 174 PHE N 1 1
16 6524 1 1 6 PHE O O -8.363 -3.961 -1.056 1.00 . A A . 174 PHE O 1 1
16 6525 1 1 7 SER C C -8.403 -1.565 0.563 1.00 . A A . 175 SER C 1 1
16 6526 1 1 7 SER CA C -9.111 -1.340 -0.777 1.00 . A A . 175 SER CA 1 1
16 6527 1 1 7 SER CB C -10.006 -0.099 -0.721 1.00 . A A . 175 SER CB 1 1
16 6528 1 1 7 SER H H -10.969 -2.333 -1.243 1.00 . A A . 175 SER H 1 1
16 6529 1 1 7 SER HA H -8.378 -1.222 -1.550 1.00 . A A . 175 SER HA 1 1
16 6530 1 1 7 SER HB2 H -10.710 -0.194 0.089 1.00 . A A . 175 SER HB2 1 1
16 6531 1 1 7 SER HB3 H -9.389 0.775 -0.554 1.00 . A A . 175 SER HB3 1 1
16 6532 1 1 7 SER HG H -10.706 0.944 -2.213 1.00 . A A . 175 SER HG 1 1
16 6533 1 1 7 SER N N -10.015 -2.494 -1.108 1.00 . A A . 175 SER N 1 1
16 6534 1 1 7 SER O O -7.263 -1.178 0.732 1.00 . A A . 175 SER O 1 1
16 6535 1 1 7 SER OG O -10.721 0.020 -1.947 1.00 . A A . 175 SER OG 1 1
16 6536 1 1 8 ILE C C -7.248 -3.423 2.619 1.00 . A A . 176 ILE C 1 1
16 6537 1 1 8 ILE CA C -8.440 -2.477 2.835 1.00 . A A . 176 ILE CA 1 1
16 6538 1 1 8 ILE CB C -9.535 -3.140 3.694 1.00 . A A . 176 ILE CB 1 1
16 6539 1 1 8 ILE CD1 C -11.985 -2.893 4.167 1.00 . A A . 176 ILE CD1 1 1
16 6540 1 1 8 ILE CG1 C -10.669 -2.140 3.955 1.00 . A A . 176 ILE CG1 1 1
16 6541 1 1 8 ILE CG2 C -8.956 -3.591 5.041 1.00 . A A . 176 ILE CG2 1 1
16 6542 1 1 8 ILE H H -9.980 -2.504 1.314 1.00 . A A . 176 ILE H 1 1
16 6543 1 1 8 ILE HA H -8.111 -1.557 3.293 1.00 . A A . 176 ILE HA 1 1
16 6544 1 1 8 ILE HB H -9.925 -4.001 3.169 1.00 . A A . 176 ILE HB 1 1
16 6545 1 1 8 ILE HD11 H -12.195 -3.505 3.303 1.00 . A A . 176 ILE HD11 1 1
16 6546 1 1 8 ILE HD12 H -12.787 -2.183 4.308 1.00 . A A . 176 ILE HD12 1 1
16 6547 1 1 8 ILE HD13 H -11.903 -3.521 5.042 1.00 . A A . 176 ILE HD13 1 1
16 6548 1 1 8 ILE HG12 H -10.442 -1.559 4.837 1.00 . A A . 176 ILE HG12 1 1
16 6549 1 1 8 ILE HG13 H -10.773 -1.478 3.108 1.00 . A A . 176 ILE HG13 1 1
16 6550 1 1 8 ILE HG21 H -9.709 -4.135 5.590 1.00 . A A . 176 ILE HG21 1 1
16 6551 1 1 8 ILE HG22 H -8.651 -2.725 5.611 1.00 . A A . 176 ILE HG22 1 1
16 6552 1 1 8 ILE HG23 H -8.101 -4.229 4.873 1.00 . A A . 176 ILE HG23 1 1
16 6553 1 1 8 ILE N N -9.068 -2.200 1.499 1.00 . A A . 176 ILE N 1 1
16 6554 1 1 8 ILE O O -6.197 -3.253 3.209 1.00 . A A . 176 ILE O 1 1
16 6555 1 1 9 PHE C C -5.239 -4.685 0.615 1.00 . A A . 177 PHE C 1 1
16 6556 1 1 9 PHE CA C -6.318 -5.378 1.457 1.00 . A A . 177 PHE CA 1 1
16 6557 1 1 9 PHE CB C -6.963 -6.516 0.655 1.00 . A A . 177 PHE CB 1 1
16 6558 1 1 9 PHE CD1 C -7.407 -8.158 2.521 1.00 . A A . 177 PHE CD1 1 1
16 6559 1 1 9 PHE CD2 C -9.293 -7.186 1.349 1.00 . A A . 177 PHE CD2 1 1
16 6560 1 1 9 PHE CE1 C -8.286 -8.888 3.330 1.00 . A A . 177 PHE CE1 1 1
16 6561 1 1 9 PHE CE2 C -10.172 -7.916 2.157 1.00 . A A . 177 PHE CE2 1 1
16 6562 1 1 9 PHE CG C -7.910 -7.306 1.531 1.00 . A A . 177 PHE CG 1 1
16 6563 1 1 9 PHE CZ C -9.668 -8.767 3.149 1.00 . A A . 177 PHE CZ 1 1
16 6564 1 1 9 PHE H H -8.272 -4.497 1.297 1.00 . A A . 177 PHE H 1 1
16 6565 1 1 9 PHE HA H -5.894 -5.766 2.369 1.00 . A A . 177 PHE HA 1 1
16 6566 1 1 9 PHE HB2 H -7.507 -6.100 -0.180 1.00 . A A . 177 PHE HB2 1 1
16 6567 1 1 9 PHE HB3 H -6.190 -7.171 0.281 1.00 . A A . 177 PHE HB3 1 1
16 6568 1 1 9 PHE HD1 H -6.339 -8.252 2.662 1.00 . A A . 177 PHE HD1 1 1
16 6569 1 1 9 PHE HD2 H -9.684 -6.530 0.587 1.00 . A A . 177 PHE HD2 1 1
16 6570 1 1 9 PHE HE1 H -7.897 -9.545 4.094 1.00 . A A . 177 PHE HE1 1 1
16 6571 1 1 9 PHE HE2 H -11.239 -7.822 2.016 1.00 . A A . 177 PHE HE2 1 1
16 6572 1 1 9 PHE HZ H -10.346 -9.331 3.772 1.00 . A A . 177 PHE HZ 1 1
16 6573 1 1 9 PHE N N -7.415 -4.406 1.759 1.00 . A A . 177 PHE N 1 1
16 6574 1 1 9 PHE O O -4.074 -5.000 0.733 1.00 . A A . 177 PHE O 1 1
16 6575 1 1 10 LEU C C -3.659 -2.254 -0.161 1.00 . A A . 178 LEU C 1 1
16 6576 1 1 10 LEU CA C -4.624 -3.013 -1.069 1.00 . A A . 178 LEU CA 1 1
16 6577 1 1 10 LEU CB C -5.425 -2.044 -1.952 1.00 . A A . 178 LEU CB 1 1
16 6578 1 1 10 LEU CD1 C -6.956 -1.860 -3.928 1.00 . A A . 178 LEU CD1 1 1
16 6579 1 1 10 LEU CD2 C -4.878 -3.238 -4.088 1.00 . A A . 178 LEU CD2 1 1
16 6580 1 1 10 LEU CG C -6.010 -2.788 -3.159 1.00 . A A . 178 LEU CG 1 1
16 6581 1 1 10 LEU H H -6.566 -3.506 -0.287 1.00 . A A . 178 LEU H 1 1
16 6582 1 1 10 LEU HA H -4.081 -3.705 -1.680 1.00 . A A . 178 LEU HA 1 1
16 6583 1 1 10 LEU HB2 H -6.227 -1.610 -1.373 1.00 . A A . 178 LEU HB2 1 1
16 6584 1 1 10 LEU HB3 H -4.773 -1.258 -2.301 1.00 . A A . 178 LEU HB3 1 1
16 6585 1 1 10 LEU HD11 H -7.932 -1.880 -3.470 1.00 . A A . 178 LEU HD11 1 1
16 6586 1 1 10 LEU HD12 H -7.033 -2.192 -4.953 1.00 . A A . 178 LEU HD12 1 1
16 6587 1 1 10 LEU HD13 H -6.568 -0.851 -3.908 1.00 . A A . 178 LEU HD13 1 1
16 6588 1 1 10 LEU HD21 H -4.168 -2.433 -4.211 1.00 . A A . 178 LEU HD21 1 1
16 6589 1 1 10 LEU HD22 H -5.288 -3.507 -5.051 1.00 . A A . 178 LEU HD22 1 1
16 6590 1 1 10 LEU HD23 H -4.381 -4.095 -3.660 1.00 . A A . 178 LEU HD23 1 1
16 6591 1 1 10 LEU HG H -6.562 -3.651 -2.813 1.00 . A A . 178 LEU HG 1 1
16 6592 1 1 10 LEU N N -5.620 -3.740 -0.221 1.00 . A A . 178 LEU N 1 1
16 6593 1 1 10 LEU O O -2.464 -2.292 -0.361 1.00 . A A . 178 LEU O 1 1
16 6594 1 1 11 LEU C C -2.525 -1.833 2.638 1.00 . A A . 179 LEU C 1 1
16 6595 1 1 11 LEU CA C -3.320 -0.826 1.797 1.00 . A A . 179 LEU CA 1 1
16 6596 1 1 11 LEU CB C -4.282 -0.007 2.672 1.00 . A A . 179 LEU CB 1 1
16 6597 1 1 11 LEU CD1 C -4.786 2.386 3.201 1.00 . A A . 179 LEU CD1 1 1
16 6598 1 1 11 LEU CD2 C -2.817 1.269 4.258 1.00 . A A . 179 LEU CD2 1 1
16 6599 1 1 11 LEU CG C -3.668 1.362 2.986 1.00 . A A . 179 LEU CG 1 1
16 6600 1 1 11 LEU H H -5.156 -1.602 0.958 1.00 . A A . 179 LEU H 1 1
16 6601 1 1 11 LEU HA H -2.648 -0.173 1.262 1.00 . A A . 179 LEU HA 1 1
16 6602 1 1 11 LEU HB2 H -5.216 0.130 2.147 1.00 . A A . 179 LEU HB2 1 1
16 6603 1 1 11 LEU HB3 H -4.465 -0.535 3.595 1.00 . A A . 179 LEU HB3 1 1
16 6604 1 1 11 LEU HD11 H -5.346 2.505 2.285 1.00 . A A . 179 LEU HD11 1 1
16 6605 1 1 11 LEU HD12 H -4.355 3.334 3.484 1.00 . A A . 179 LEU HD12 1 1
16 6606 1 1 11 LEU HD13 H -5.445 2.042 3.984 1.00 . A A . 179 LEU HD13 1 1
16 6607 1 1 11 LEU HD21 H -2.239 2.173 4.369 1.00 . A A . 179 LEU HD21 1 1
16 6608 1 1 11 LEU HD22 H -2.150 0.422 4.184 1.00 . A A . 179 LEU HD22 1 1
16 6609 1 1 11 LEU HD23 H -3.462 1.146 5.115 1.00 . A A . 179 LEU HD23 1 1
16 6610 1 1 11 LEU HG H -3.051 1.679 2.157 1.00 . A A . 179 LEU HG 1 1
16 6611 1 1 11 LEU N N -4.184 -1.586 0.838 1.00 . A A . 179 LEU N 1 1
16 6612 1 1 11 LEU O O -1.333 -1.674 2.833 1.00 . A A . 179 LEU O 1 1
16 6613 1 1 12 ALA C C -1.368 -4.531 3.074 1.00 . A A . 180 ALA C 1 1
16 6614 1 1 12 ALA CA C -2.481 -3.914 3.930 1.00 . A A . 180 ALA CA 1 1
16 6615 1 1 12 ALA CB C -3.546 -4.961 4.279 1.00 . A A . 180 ALA CB 1 1
16 6616 1 1 12 ALA H H -4.139 -2.969 2.925 1.00 . A A . 180 ALA H 1 1
16 6617 1 1 12 ALA HA H -2.073 -3.483 4.831 1.00 . A A . 180 ALA HA 1 1
16 6618 1 1 12 ALA HB1 H -3.107 -5.729 4.898 1.00 . A A . 180 ALA HB1 1 1
16 6619 1 1 12 ALA HB2 H -3.926 -5.406 3.371 1.00 . A A . 180 ALA HB2 1 1
16 6620 1 1 12 ALA HB3 H -4.356 -4.486 4.814 1.00 . A A . 180 ALA HB3 1 1
16 6621 1 1 12 ALA N N -3.182 -2.872 3.116 1.00 . A A . 180 ALA N 1 1
16 6622 1 1 12 ALA O O -0.257 -4.723 3.537 1.00 . A A . 180 ALA O 1 1
16 6623 1 1 13 LEU C C 0.405 -4.333 0.536 1.00 . A A . 181 LEU C 1 1
16 6624 1 1 13 LEU CA C -0.618 -5.411 0.924 1.00 . A A . 181 LEU CA 1 1
16 6625 1 1 13 LEU CB C -1.354 -5.937 -0.314 1.00 . A A . 181 LEU CB 1 1
16 6626 1 1 13 LEU CD1 C -0.781 -8.379 -0.350 1.00 . A A . 181 LEU CD1 1 1
16 6627 1 1 13 LEU CD2 C -0.872 -7.086 -2.486 1.00 . A A . 181 LEU CD2 1 1
16 6628 1 1 13 LEU CG C -0.509 -7.018 -0.999 1.00 . A A . 181 LEU CG 1 1
16 6629 1 1 13 LEU H H -2.569 -4.644 1.473 1.00 . A A . 181 LEU H 1 1
16 6630 1 1 13 LEU HA H -0.118 -6.226 1.424 1.00 . A A . 181 LEU HA 1 1
16 6631 1 1 13 LEU HB2 H -2.305 -6.357 -0.017 1.00 . A A . 181 LEU HB2 1 1
16 6632 1 1 13 LEU HB3 H -1.520 -5.124 -1.005 1.00 . A A . 181 LEU HB3 1 1
16 6633 1 1 13 LEU HD11 H -0.236 -8.450 0.579 1.00 . A A . 181 LEU HD11 1 1
16 6634 1 1 13 LEU HD12 H -0.459 -9.167 -1.016 1.00 . A A . 181 LEU HD12 1 1
16 6635 1 1 13 LEU HD13 H -1.838 -8.481 -0.155 1.00 . A A . 181 LEU HD13 1 1
16 6636 1 1 13 LEU HD21 H -0.465 -6.225 -2.995 1.00 . A A . 181 LEU HD21 1 1
16 6637 1 1 13 LEU HD22 H -1.947 -7.095 -2.596 1.00 . A A . 181 LEU HD22 1 1
16 6638 1 1 13 LEU HD23 H -0.459 -7.987 -2.916 1.00 . A A . 181 LEU HD23 1 1
16 6639 1 1 13 LEU HG H 0.540 -6.777 -0.893 1.00 . A A . 181 LEU HG 1 1
16 6640 1 1 13 LEU N N -1.659 -4.824 1.823 1.00 . A A . 181 LEU N 1 1
16 6641 1 1 13 LEU O O 1.574 -4.633 0.378 1.00 . A A . 181 LEU O 1 1
16 6642 1 1 14 LEU C C 2.043 -1.888 1.084 1.00 . A A . 182 LEU C 1 1
16 6643 1 1 14 LEU CA C 0.953 -2.007 0.015 1.00 . A A . 182 LEU CA 1 1
16 6644 1 1 14 LEU CB C 0.163 -0.696 -0.087 1.00 . A A . 182 LEU CB 1 1
16 6645 1 1 14 LEU CD1 C -0.326 -0.602 -2.539 1.00 . A A . 182 LEU CD1 1 1
16 6646 1 1 14 LEU CD2 C 0.206 1.497 -1.292 1.00 . A A . 182 LEU CD2 1 1
16 6647 1 1 14 LEU CG C 0.509 0.000 -1.406 1.00 . A A . 182 LEU CG 1 1
16 6648 1 1 14 LEU H H -0.966 -2.869 0.521 1.00 . A A . 182 LEU H 1 1
16 6649 1 1 14 LEU HA H 1.404 -2.233 -0.940 1.00 . A A . 182 LEU HA 1 1
16 6650 1 1 14 LEU HB2 H -0.896 -0.902 -0.053 1.00 . A A . 182 LEU HB2 1 1
16 6651 1 1 14 LEU HB3 H 0.428 -0.049 0.735 1.00 . A A . 182 LEU HB3 1 1
16 6652 1 1 14 LEU HD11 H -0.111 -1.657 -2.622 1.00 . A A . 182 LEU HD11 1 1
16 6653 1 1 14 LEU HD12 H -0.079 -0.110 -3.468 1.00 . A A . 182 LEU HD12 1 1
16 6654 1 1 14 LEU HD13 H -1.375 -0.464 -2.325 1.00 . A A . 182 LEU HD13 1 1
16 6655 1 1 14 LEU HD21 H -0.862 1.655 -1.347 1.00 . A A . 182 LEU HD21 1 1
16 6656 1 1 14 LEU HD22 H 0.689 2.024 -2.101 1.00 . A A . 182 LEU HD22 1 1
16 6657 1 1 14 LEU HD23 H 0.577 1.870 -0.349 1.00 . A A . 182 LEU HD23 1 1
16 6658 1 1 14 LEU HG H 1.559 -0.142 -1.622 1.00 . A A . 182 LEU HG 1 1
16 6659 1 1 14 LEU N N -0.015 -3.089 0.386 1.00 . A A . 182 LEU N 1 1
16 6660 1 1 14 LEU O O 3.199 -1.742 0.755 1.00 . A A . 182 LEU O 1 1
16 6661 1 1 15 SER C C 3.745 -3.025 3.276 1.00 . A A . 183 SER C 1 1
16 6662 1 1 15 SER CA C 2.750 -1.861 3.418 1.00 . A A . 183 SER CA 1 1
16 6663 1 1 15 SER CB C 2.009 -1.928 4.756 1.00 . A A . 183 SER CB 1 1
16 6664 1 1 15 SER H H 0.756 -2.090 2.596 1.00 . A A . 183 SER H 1 1
16 6665 1 1 15 SER HA H 3.270 -0.926 3.335 1.00 . A A . 183 SER HA 1 1
16 6666 1 1 15 SER HB2 H 1.170 -1.254 4.742 1.00 . A A . 183 SER HB2 1 1
16 6667 1 1 15 SER HB3 H 1.651 -2.938 4.915 1.00 . A A . 183 SER HB3 1 1
16 6668 1 1 15 SER HG H 2.544 -0.763 6.229 1.00 . A A . 183 SER HG 1 1
16 6669 1 1 15 SER N N 1.699 -1.961 2.350 1.00 . A A . 183 SER N 1 1
16 6670 1 1 15 SER O O 4.928 -2.878 3.525 1.00 . A A . 183 SER O 1 1
16 6671 1 1 15 SER OG O 2.899 -1.546 5.799 1.00 . A A . 183 SER OG 1 1
16 6672 1 1 16 CYS C C 4.924 -5.286 1.370 1.00 . A A . 184 CYS C 1 1
16 6673 1 1 16 CYS CA C 4.127 -5.371 2.684 1.00 . A A . 184 CYS CA 1 1
16 6674 1 1 16 CYS CB C 3.171 -6.569 2.655 1.00 . A A . 184 CYS CB 1 1
16 6675 1 1 16 CYS H H 2.297 -4.230 2.674 1.00 . A A . 184 CYS H 1 1
16 6676 1 1 16 CYS HA H 4.801 -5.474 3.519 1.00 . A A . 184 CYS HA 1 1
16 6677 1 1 16 CYS HB2 H 2.309 -6.330 2.050 1.00 . A A . 184 CYS HB2 1 1
16 6678 1 1 16 CYS HB3 H 3.679 -7.424 2.235 1.00 . A A . 184 CYS HB3 1 1
16 6679 1 1 16 CYS HG H 3.398 -7.254 4.836 1.00 . A A . 184 CYS HG 1 1
16 6680 1 1 16 CYS N N 3.254 -4.168 2.868 1.00 . A A . 184 CYS N 1 1
16 6681 1 1 16 CYS O O 6.003 -5.836 1.283 1.00 . A A . 184 CYS O 1 1
16 6682 1 1 16 CYS SG S 2.633 -6.957 4.340 1.00 . A A . 184 CYS SG 1 1
16 6683 1 1 17 ILE C C 5.951 -3.197 -1.062 1.00 . A A . 185 ILE C 1 1
16 6684 1 1 17 ILE CA C 5.156 -4.510 -0.952 1.00 . A A . 185 ILE CA 1 1
16 6685 1 1 17 ILE CB C 4.115 -4.614 -2.086 1.00 . A A . 185 ILE CB 1 1
16 6686 1 1 17 ILE CD1 C 3.331 -2.505 -3.202 1.00 . A A . 185 ILE CD1 1 1
16 6687 1 1 17 ILE CG1 C 3.108 -3.456 -2.022 1.00 . A A . 185 ILE CG1 1 1
16 6688 1 1 17 ILE CG2 C 3.362 -5.946 -2.002 1.00 . A A . 185 ILE CG2 1 1
16 6689 1 1 17 ILE H H 3.537 -4.184 0.450 1.00 . A A . 185 ILE H 1 1
16 6690 1 1 17 ILE HA H 5.840 -5.334 -1.032 1.00 . A A . 185 ILE HA 1 1
16 6691 1 1 17 ILE HB H 4.638 -4.574 -3.031 1.00 . A A . 185 ILE HB 1 1
16 6692 1 1 17 ILE HD11 H 3.349 -3.071 -4.122 1.00 . A A . 185 ILE HD11 1 1
16 6693 1 1 17 ILE HD12 H 4.272 -1.991 -3.076 1.00 . A A . 185 ILE HD12 1 1
16 6694 1 1 17 ILE HD13 H 2.528 -1.784 -3.239 1.00 . A A . 185 ILE HD13 1 1
16 6695 1 1 17 ILE HG12 H 2.103 -3.850 -2.063 1.00 . A A . 185 ILE HG12 1 1
16 6696 1 1 17 ILE HG13 H 3.242 -2.913 -1.101 1.00 . A A . 185 ILE HG13 1 1
16 6697 1 1 17 ILE HG21 H 3.910 -6.703 -2.543 1.00 . A A . 185 ILE HG21 1 1
16 6698 1 1 17 ILE HG22 H 2.380 -5.833 -2.438 1.00 . A A . 185 ILE HG22 1 1
16 6699 1 1 17 ILE HG23 H 3.264 -6.243 -0.968 1.00 . A A . 185 ILE HG23 1 1
16 6700 1 1 17 ILE N N 4.412 -4.616 0.354 1.00 . A A . 185 ILE N 1 1
16 6701 1 1 17 ILE O O 6.846 -3.091 -1.880 1.00 . A A . 185 ILE O 1 1
16 6702 1 1 18 THR C C 7.778 -1.069 0.317 1.00 . A A . 186 THR C 1 1
16 6703 1 1 18 THR CA C 6.386 -0.907 -0.313 1.00 . A A . 186 THR CA 1 1
16 6704 1 1 18 THR CB C 5.523 0.100 0.469 1.00 . A A . 186 THR CB 1 1
16 6705 1 1 18 THR CG2 C 6.274 1.421 0.662 1.00 . A A . 186 THR CG2 1 1
16 6706 1 1 18 THR H H 4.920 -2.329 0.392 1.00 . A A . 186 THR H 1 1
16 6707 1 1 18 THR HA H 6.481 -0.582 -1.338 1.00 . A A . 186 THR HA 1 1
16 6708 1 1 18 THR HB H 5.280 -0.312 1.437 1.00 . A A . 186 THR HB 1 1
16 6709 1 1 18 THR HG1 H 3.704 -0.356 -0.058 1.00 . A A . 186 THR HG1 1 1
16 6710 1 1 18 THR HG21 H 6.910 1.350 1.532 1.00 . A A . 186 THR HG21 1 1
16 6711 1 1 18 THR HG22 H 5.563 2.222 0.801 1.00 . A A . 186 THR HG22 1 1
16 6712 1 1 18 THR HG23 H 6.878 1.624 -0.210 1.00 . A A . 186 THR HG23 1 1
16 6713 1 1 18 THR N N 5.643 -2.211 -0.257 1.00 . A A . 186 THR N 1 1
16 6714 1 1 18 THR O O 8.747 -0.540 -0.190 1.00 . A A . 186 THR O 1 1
16 6715 1 1 18 THR OG1 O 4.325 0.351 -0.256 1.00 . A A . 186 THR OG1 1 1
16 6716 1 1 19 VAL C C 10.221 -2.675 1.110 1.00 . A A . 187 VAL C 1 1
16 6717 1 1 19 VAL CA C 9.218 -1.995 2.071 1.00 . A A . 187 VAL CA 1 1
16 6718 1 1 19 VAL CB C 8.952 -2.855 3.322 1.00 . A A . 187 VAL CB 1 1
16 6719 1 1 19 VAL CG1 C 10.275 -3.254 3.983 1.00 . A A . 187 VAL CG1 1 1
16 6720 1 1 19 VAL CG2 C 8.117 -2.058 4.332 1.00 . A A . 187 VAL CG2 1 1
16 6721 1 1 19 VAL H H 7.083 -2.213 1.794 1.00 . A A . 187 VAL H 1 1
16 6722 1 1 19 VAL HA H 9.613 -1.037 2.378 1.00 . A A . 187 VAL HA 1 1
16 6723 1 1 19 VAL HB H 8.415 -3.747 3.036 1.00 . A A . 187 VAL HB 1 1
16 6724 1 1 19 VAL HG11 H 10.832 -2.365 4.240 1.00 . A A . 187 VAL HG11 1 1
16 6725 1 1 19 VAL HG12 H 10.855 -3.856 3.298 1.00 . A A . 187 VAL HG12 1 1
16 6726 1 1 19 VAL HG13 H 10.073 -3.823 4.878 1.00 . A A . 187 VAL HG13 1 1
16 6727 1 1 19 VAL HG21 H 7.686 -1.195 3.847 1.00 . A A . 187 VAL HG21 1 1
16 6728 1 1 19 VAL HG22 H 8.747 -1.733 5.147 1.00 . A A . 187 VAL HG22 1 1
16 6729 1 1 19 VAL HG23 H 7.326 -2.685 4.718 1.00 . A A . 187 VAL HG23 1 1
16 6730 1 1 19 VAL N N 7.884 -1.795 1.410 1.00 . A A . 187 VAL N 1 1
16 6731 1 1 19 VAL O O 11.309 -2.160 0.931 1.00 . A A . 187 VAL O 1 1
16 6732 1 1 20 PRO C C 10.964 -3.792 -1.769 1.00 . A A . 188 PRO C 1 1
16 6733 1 1 20 PRO CA C 10.766 -4.518 -0.424 1.00 . A A . 188 PRO CA 1 1
16 6734 1 1 20 PRO CB C 10.087 -5.867 -0.639 1.00 . A A . 188 PRO CB 1 1
16 6735 1 1 20 PRO CD C 8.570 -4.520 0.656 1.00 . A A . 188 PRO CD 1 1
16 6736 1 1 20 PRO CG C 8.643 -5.618 -0.368 1.00 . A A . 188 PRO CG 1 1
16 6737 1 1 20 PRO HA H 11.719 -4.683 0.041 1.00 . A A . 188 PRO HA 1 1
16 6738 1 1 20 PRO HB2 H 10.232 -6.201 -1.659 1.00 . A A . 188 PRO HB2 1 1
16 6739 1 1 20 PRO HB3 H 10.468 -6.597 0.057 1.00 . A A . 188 PRO HB3 1 1
16 6740 1 1 20 PRO HD2 H 7.734 -3.870 0.445 1.00 . A A . 188 PRO HD2 1 1
16 6741 1 1 20 PRO HD3 H 8.488 -4.936 1.648 1.00 . A A . 188 PRO HD3 1 1
16 6742 1 1 20 PRO HG2 H 8.145 -5.311 -1.278 1.00 . A A . 188 PRO HG2 1 1
16 6743 1 1 20 PRO HG3 H 8.179 -6.508 0.028 1.00 . A A . 188 PRO HG3 1 1
16 6744 1 1 20 PRO N N 9.848 -3.801 0.519 1.00 . A A . 188 PRO N 1 1
16 6745 1 1 20 PRO O O 11.739 -4.254 -2.587 1.00 . A A . 188 PRO O 1 1
16 6746 1 1 21 VAL C C 11.948 -1.535 -3.523 1.00 . A A . 189 VAL C 1 1
16 6747 1 1 21 VAL CA C 10.482 -1.963 -3.326 1.00 . A A . 189 VAL CA 1 1
16 6748 1 1 21 VAL CB C 9.515 -0.762 -3.305 1.00 . A A . 189 VAL CB 1 1
16 6749 1 1 21 VAL CG1 C 10.134 0.450 -2.597 1.00 . A A . 189 VAL CG1 1 1
16 6750 1 1 21 VAL CG2 C 9.164 -0.376 -4.746 1.00 . A A . 189 VAL CG2 1 1
16 6751 1 1 21 VAL H H 9.681 -2.328 -1.346 1.00 . A A . 189 VAL H 1 1
16 6752 1 1 21 VAL HA H 10.206 -2.624 -4.125 1.00 . A A . 189 VAL HA 1 1
16 6753 1 1 21 VAL HB H 8.610 -1.047 -2.788 1.00 . A A . 189 VAL HB 1 1
16 6754 1 1 21 VAL HG11 H 10.949 0.839 -3.189 1.00 . A A . 189 VAL HG11 1 1
16 6755 1 1 21 VAL HG12 H 10.505 0.151 -1.628 1.00 . A A . 189 VAL HG12 1 1
16 6756 1 1 21 VAL HG13 H 9.383 1.217 -2.472 1.00 . A A . 189 VAL HG13 1 1
16 6757 1 1 21 VAL HG21 H 10.057 -0.050 -5.260 1.00 . A A . 189 VAL HG21 1 1
16 6758 1 1 21 VAL HG22 H 8.440 0.426 -4.737 1.00 . A A . 189 VAL HG22 1 1
16 6759 1 1 21 VAL HG23 H 8.746 -1.232 -5.257 1.00 . A A . 189 VAL HG23 1 1
16 6760 1 1 21 VAL N N 10.297 -2.683 -2.017 1.00 . A A . 189 VAL N 1 1
16 6761 1 1 21 VAL O O 12.423 -1.444 -4.642 1.00 . A A . 189 VAL O 1 1
16 6762 1 1 22 SER C C 14.907 -1.999 -3.210 1.00 . A A . 190 SER C 1 1
16 6763 1 1 22 SER CA C 14.101 -0.882 -2.537 1.00 . A A . 190 SER CA 1 1
16 6764 1 1 22 SER CB C 14.579 -0.669 -1.094 1.00 . A A . 190 SER CB 1 1
16 6765 1 1 22 SER H H 12.238 -1.386 -1.569 1.00 . A A . 190 SER H 1 1
16 6766 1 1 22 SER HA H 14.195 0.029 -3.093 1.00 . A A . 190 SER HA 1 1
16 6767 1 1 22 SER HB2 H 14.626 -1.616 -0.582 1.00 . A A . 190 SER HB2 1 1
16 6768 1 1 22 SER HB3 H 15.568 -0.230 -1.110 1.00 . A A . 190 SER HB3 1 1
16 6769 1 1 22 SER HG H 13.166 -0.354 0.215 1.00 . A A . 190 SER HG 1 1
16 6770 1 1 22 SER N N 12.659 -1.290 -2.447 1.00 . A A . 190 SER N 1 1
16 6771 1 1 22 SER O O 15.777 -1.748 -4.021 1.00 . A A . 190 SER O 1 1
16 6772 1 1 22 SER OG O 13.668 0.182 -0.405 1.00 . A A . 190 SER OG 1 1
16 6773 1 1 23 ALA C C 14.677 -4.806 -4.816 1.00 . A A . 191 ALA C 1 1
16 6774 1 1 23 ALA CA C 15.303 -4.406 -3.467 1.00 . A A . 191 ALA CA 1 1
16 6775 1 1 23 ALA CB C 15.147 -5.533 -2.441 1.00 . A A . 191 ALA CB 1 1
16 6776 1 1 23 ALA H H 13.882 -3.370 -2.221 1.00 . A A . 191 ALA H 1 1
16 6777 1 1 23 ALA HA H 16.346 -4.184 -3.602 1.00 . A A . 191 ALA HA 1 1
16 6778 1 1 23 ALA HB1 H 15.697 -5.285 -1.545 1.00 . A A . 191 ALA HB1 1 1
16 6779 1 1 23 ALA HB2 H 15.530 -6.454 -2.855 1.00 . A A . 191 ALA HB2 1 1
16 6780 1 1 23 ALA HB3 H 14.101 -5.657 -2.198 1.00 . A A . 191 ALA HB3 1 1
16 6781 1 1 23 ALA N N 14.597 -3.227 -2.872 1.00 . A A . 191 ALA N 1 1
16 6782 1 1 23 ALA O O 15.259 -5.573 -5.557 1.00 . A A . 191 ALA O 1 1
16 6783 1 1 24 ALA C C 13.491 -3.854 -7.588 1.00 . A A . 192 ALA C 1 1
16 6784 1 1 24 ALA CA C 12.848 -4.641 -6.436 1.00 . A A . 192 ALA CA 1 1
16 6785 1 1 24 ALA CB C 11.376 -4.251 -6.269 1.00 . A A . 192 ALA CB 1 1
16 6786 1 1 24 ALA H H 13.070 -3.681 -4.519 1.00 . A A . 192 ALA H 1 1
16 6787 1 1 24 ALA HA H 12.921 -5.701 -6.623 1.00 . A A . 192 ALA HA 1 1
16 6788 1 1 24 ALA HB1 H 10.834 -4.502 -7.171 1.00 . A A . 192 ALA HB1 1 1
16 6789 1 1 24 ALA HB2 H 11.301 -3.189 -6.090 1.00 . A A . 192 ALA HB2 1 1
16 6790 1 1 24 ALA HB3 H 10.952 -4.789 -5.435 1.00 . A A . 192 ALA HB3 1 1
16 6791 1 1 24 ALA N N 13.510 -4.296 -5.137 1.00 . A A . 192 ALA N 1 1
16 6792 1 1 24 ALA O O 13.774 -4.408 -8.632 1.00 . A A . 192 ALA O 1 1
16 6793 1 1 25 GLN C C 15.828 -2.141 -8.691 1.00 . A A . 193 GLN C 1 1
16 6794 1 1 25 GLN CA C 14.353 -1.749 -8.490 1.00 . A A . 193 GLN CA 1 1
16 6795 1 1 25 GLN CB C 14.214 -0.282 -8.052 1.00 . A A . 193 GLN CB 1 1
16 6796 1 1 25 GLN CD C 14.597 1.267 -6.119 1.00 . A A . 193 GLN CD 1 1
16 6797 1 1 25 GLN CG C 15.114 0.024 -6.845 1.00 . A A . 193 GLN CG 1 1
16 6798 1 1 25 GLN H H 13.484 -2.155 -6.549 1.00 . A A . 193 GLN H 1 1
16 6799 1 1 25 GLN HA H 13.814 -1.896 -9.414 1.00 . A A . 193 GLN HA 1 1
16 6800 1 1 25 GLN HB2 H 14.494 0.361 -8.874 1.00 . A A . 193 GLN HB2 1 1
16 6801 1 1 25 GLN HB3 H 13.185 -0.087 -7.786 1.00 . A A . 193 GLN HB3 1 1
16 6802 1 1 25 GLN HE21 H 13.235 0.263 -5.078 1.00 . A A . 193 GLN HE21 1 1
16 6803 1 1 25 GLN HE22 H 13.289 1.935 -4.783 1.00 . A A . 193 GLN HE22 1 1
16 6804 1 1 25 GLN HG2 H 15.106 -0.817 -6.167 1.00 . A A . 193 GLN HG2 1 1
16 6805 1 1 25 GLN HG3 H 16.122 0.204 -7.185 1.00 . A A . 193 GLN HG3 1 1
16 6806 1 1 25 GLN N N 13.724 -2.573 -7.404 1.00 . A A . 193 GLN N 1 1
16 6807 1 1 25 GLN NE2 N 13.626 1.145 -5.255 1.00 . A A . 193 GLN NE2 1 1
16 6808 1 1 25 GLN O O 16.332 -2.087 -9.797 1.00 . A A . 193 GLN O 1 1
16 6809 1 1 25 GLN OE1 O 15.080 2.359 -6.340 1.00 . A A . 193 GLN OE1 1 1
16 6810 1 1 26 VAL C C 18.106 -4.384 -8.292 1.00 . A A . 194 VAL C 1 1
16 6811 1 1 26 VAL CA C 17.958 -2.935 -7.780 1.00 . A A . 194 VAL CA 1 1
16 6812 1 1 26 VAL CB C 18.615 -2.763 -6.395 1.00 . A A . 194 VAL CB 1 1
16 6813 1 1 26 VAL CG1 C 18.553 -1.296 -5.956 1.00 . A A . 194 VAL CG1 1 1
16 6814 1 1 26 VAL CG2 C 17.917 -3.632 -5.342 1.00 . A A . 194 VAL CG2 1 1
16 6815 1 1 26 VAL H H 16.082 -2.572 -6.760 1.00 . A A . 194 VAL H 1 1
16 6816 1 1 26 VAL HA H 18.437 -2.271 -8.478 1.00 . A A . 194 VAL HA 1 1
16 6817 1 1 26 VAL HB H 19.652 -3.058 -6.465 1.00 . A A . 194 VAL HB 1 1
16 6818 1 1 26 VAL HG11 H 17.533 -1.034 -5.716 1.00 . A A . 194 VAL HG11 1 1
16 6819 1 1 26 VAL HG12 H 18.908 -0.665 -6.758 1.00 . A A . 194 VAL HG12 1 1
16 6820 1 1 26 VAL HG13 H 19.176 -1.155 -5.086 1.00 . A A . 194 VAL HG13 1 1
16 6821 1 1 26 VAL HG21 H 17.656 -3.025 -4.488 1.00 . A A . 194 VAL HG21 1 1
16 6822 1 1 26 VAL HG22 H 18.584 -4.422 -5.030 1.00 . A A . 194 VAL HG22 1 1
16 6823 1 1 26 VAL HG23 H 17.023 -4.066 -5.763 1.00 . A A . 194 VAL HG23 1 1
16 6824 1 1 26 VAL N N 16.515 -2.536 -7.639 1.00 . A A . 194 VAL N 1 1
16 6825 1 1 26 VAL O O 19.211 -4.843 -8.516 1.00 . A A . 194 VAL O 1 1
16 6826 1 1 27 LYS C C 16.675 -6.562 -10.462 1.00 . A A . 195 LYS C 1 1
16 6827 1 1 27 LYS CA C 17.097 -6.506 -8.986 1.00 . A A . 195 LYS CA 1 1
16 6828 1 1 27 LYS CB C 16.135 -7.312 -8.104 1.00 . A A . 195 LYS CB 1 1
16 6829 1 1 27 LYS CD C 17.142 -9.504 -7.387 1.00 . A A . 195 LYS CD 1 1
16 6830 1 1 27 LYS CE C 16.295 -10.460 -6.536 1.00 . A A . 195 LYS CE 1 1
16 6831 1 1 27 LYS CG C 16.255 -8.808 -8.428 1.00 . A A . 195 LYS CG 1 1
16 6832 1 1 27 LYS H H 16.141 -4.705 -8.302 1.00 . A A . 195 LYS H 1 1
16 6833 1 1 27 LYS HA H 18.099 -6.887 -8.870 1.00 . A A . 195 LYS HA 1 1
16 6834 1 1 27 LYS HB2 H 16.379 -7.144 -7.064 1.00 . A A . 195 LYS HB2 1 1
16 6835 1 1 27 LYS HB3 H 15.122 -6.987 -8.291 1.00 . A A . 195 LYS HB3 1 1
16 6836 1 1 27 LYS HD2 H 17.914 -10.064 -7.896 1.00 . A A . 195 LYS HD2 1 1
16 6837 1 1 27 LYS HD3 H 17.599 -8.764 -6.747 1.00 . A A . 195 LYS HD3 1 1
16 6838 1 1 27 LYS HE2 H 15.481 -10.860 -7.125 1.00 . A A . 195 LYS HE2 1 1
16 6839 1 1 27 LYS HE3 H 16.908 -11.261 -6.153 1.00 . A A . 195 LYS HE3 1 1
16 6840 1 1 27 LYS HG2 H 15.271 -9.252 -8.421 1.00 . A A . 195 LYS HG2 1 1
16 6841 1 1 27 LYS HG3 H 16.694 -8.930 -9.407 1.00 . A A . 195 LYS HG3 1 1
16 6842 1 1 27 LYS HZ1 H 15.417 -8.728 -5.756 1.00 . A A . 195 LYS HZ1 1 1
16 6843 1 1 27 LYS HZ2 H 16.528 -9.478 -4.709 1.00 . A A . 195 LYS HZ2 1 1
16 6844 1 1 27 LYS HZ3 H 14.987 -10.151 -4.943 1.00 . A A . 195 LYS HZ3 1 1
16 6845 1 1 27 LYS N N 17.018 -5.097 -8.484 1.00 . A A . 195 LYS N 1 1
16 6846 1 1 27 LYS NZ N 15.769 -9.641 -5.403 1.00 . A A . 195 LYS NZ 1 1
16 6847 1 1 27 LYS O O 17.436 -7.095 -11.251 1.00 . A A . 195 LYS O 1 1
16 6848 1 1 27 LYS OXT O 15.600 -6.072 -10.780 1.00 . A A . 195 LYS OXT 1 1
17 6849 1 1 1 LYS C C -15.883 9.662 -0.679 1.00 . A A . 1 LYS C 1 1
17 6850 1 1 1 LYS CA C -16.366 10.961 -0.008 1.00 . A A . 1 LYS CA 1 1
17 6851 1 1 1 LYS CB C -17.161 10.668 1.278 1.00 . A A . 1 LYS CB 1 1
17 6852 1 1 1 LYS CD C -17.787 8.240 1.472 1.00 . A A . 1 LYS CD 1 1
17 6853 1 1 1 LYS CE C -18.676 7.713 2.606 1.00 . A A . 1 LYS CE 1 1
17 6854 1 1 1 LYS CG C -18.267 9.627 1.031 1.00 . A A . 1 LYS CG 1 1
17 6855 1 1 1 LYS HA H -15.516 11.582 0.232 1.00 . A A . 1 LYS HA 1 1
17 6856 1 1 1 LYS HB2 H -16.486 10.296 2.034 1.00 . A A . 1 LYS HB2 1 1
17 6857 1 1 1 LYS HB3 H -17.611 11.584 1.632 1.00 . A A . 1 LYS HB3 1 1
17 6858 1 1 1 LYS HD2 H -17.836 7.562 0.632 1.00 . A A . 1 LYS HD2 1 1
17 6859 1 1 1 LYS HD3 H -16.766 8.304 1.821 1.00 . A A . 1 LYS HD3 1 1
17 6860 1 1 1 LYS HE2 H -18.931 8.517 3.284 1.00 . A A . 1 LYS HE2 1 1
17 6861 1 1 1 LYS HE3 H -19.571 7.262 2.205 1.00 . A A . 1 LYS HE3 1 1
17 6862 1 1 1 LYS HG2 H -19.147 9.901 1.595 1.00 . A A . 1 LYS HG2 1 1
17 6863 1 1 1 LYS HG3 H -18.513 9.601 -0.020 1.00 . A A . 1 LYS HG3 1 1
17 6864 1 1 1 LYS HZ1 H -17.486 5.994 2.618 1.00 . A A . 1 LYS HZ1 1 1
17 6865 1 1 1 LYS HZ2 H -18.457 6.179 3.999 1.00 . A A . 1 LYS HZ2 1 1
17 6866 1 1 1 LYS HZ3 H -17.067 7.134 3.802 1.00 . A A . 1 LYS HZ3 1 1
17 6867 1 1 1 LYS N N -17.298 11.709 -0.913 1.00 . A A . 1 LYS N 1 1
17 6868 1 1 1 LYS NZ N -17.860 6.678 3.307 1.00 . A A . 1 LYS NZ 1 1
17 6869 1 1 1 LYS O O -16.393 9.265 -1.711 1.00 . A A . 1 LYS O 1 1
17 6870 1 1 2 LYS C C -15.069 6.515 -0.032 1.00 . A A . 2 LYS C 1 1
17 6871 1 1 2 LYS CA C -14.388 7.726 -0.686 1.00 . A A . 2 LYS CA 1 1
17 6872 1 1 2 LYS CB C -12.881 7.714 -0.404 1.00 . A A . 2 LYS CB 1 1
17 6873 1 1 2 LYS CD C -10.788 8.986 -0.950 1.00 . A A . 2 LYS CD 1 1
17 6874 1 1 2 LYS CE C -9.747 7.865 -1.076 1.00 . A A . 2 LYS CE 1 1
17 6875 1 1 2 LYS CG C -12.140 8.506 -1.489 1.00 . A A . 2 LYS CG 1 1
17 6876 1 1 2 LYS H H -14.520 9.343 0.739 1.00 . A A . 2 LYS H 1 1
17 6877 1 1 2 LYS HA H -14.556 7.715 -1.753 1.00 . A A . 2 LYS HA 1 1
17 6878 1 1 2 LYS HB2 H -12.690 8.158 0.562 1.00 . A A . 2 LYS HB2 1 1
17 6879 1 1 2 LYS HB3 H -12.526 6.694 -0.406 1.00 . A A . 2 LYS HB3 1 1
17 6880 1 1 2 LYS HD2 H -10.464 9.845 -1.521 1.00 . A A . 2 LYS HD2 1 1
17 6881 1 1 2 LYS HD3 H -10.893 9.262 0.088 1.00 . A A . 2 LYS HD3 1 1
17 6882 1 1 2 LYS HE2 H -10.157 6.933 -0.708 1.00 . A A . 2 LYS HE2 1 1
17 6883 1 1 2 LYS HE3 H -9.432 7.758 -2.103 1.00 . A A . 2 LYS HE3 1 1
17 6884 1 1 2 LYS HG2 H -11.982 7.873 -2.351 1.00 . A A . 2 LYS HG2 1 1
17 6885 1 1 2 LYS HG3 H -12.732 9.362 -1.777 1.00 . A A . 2 LYS HG3 1 1
17 6886 1 1 2 LYS HZ1 H -8.903 8.447 0.744 1.00 . A A . 2 LYS HZ1 1 1
17 6887 1 1 2 LYS HZ2 H -8.195 9.183 -0.616 1.00 . A A . 2 LYS HZ2 1 1
17 6888 1 1 2 LYS HZ3 H -7.858 7.558 -0.250 1.00 . A A . 2 LYS HZ3 1 1
17 6889 1 1 2 LYS N N -14.909 9.001 -0.093 1.00 . A A . 2 LYS N 1 1
17 6890 1 1 2 LYS NZ N -8.590 8.297 -0.236 1.00 . A A . 2 LYS NZ 1 1
17 6891 1 1 2 LYS O O -15.113 6.396 1.181 1.00 . A A . 2 LYS O 1 1
17 6892 1 1 3 GLY C C -16.088 3.251 -1.284 1.00 . A A . 171 GLY C 1 1
17 6893 1 1 3 GLY CA C -16.282 4.405 -0.298 1.00 . A A . 171 GLY CA 1 1
17 6894 1 1 3 GLY H H -15.544 5.752 -1.806 1.00 . A A . 171 GLY H 1 1
17 6895 1 1 3 GLY HA2 H -15.856 4.143 0.661 1.00 . A A . 171 GLY HA2 1 1
17 6896 1 1 3 GLY HA3 H -17.337 4.600 -0.185 1.00 . A A . 171 GLY HA3 1 1
17 6897 1 1 3 GLY N N -15.599 5.622 -0.835 1.00 . A A . 171 GLY N 1 1
17 6898 1 1 3 GLY O O -17.019 2.838 -1.951 1.00 . A A . 171 GLY O 1 1
17 6899 1 1 4 PHE C C -14.067 0.399 -1.555 1.00 . A A . 172 PHE C 1 1
17 6900 1 1 4 PHE CA C -14.603 1.615 -2.328 1.00 . A A . 172 PHE CA 1 1
17 6901 1 1 4 PHE CB C -13.541 2.145 -3.306 1.00 . A A . 172 PHE CB 1 1
17 6902 1 1 4 PHE CD1 C -15.025 3.481 -4.860 1.00 . A A . 172 PHE CD1 1 1
17 6903 1 1 4 PHE CD2 C -13.361 4.652 -3.542 1.00 . A A . 172 PHE CD2 1 1
17 6904 1 1 4 PHE CE1 C -15.434 4.697 -5.421 1.00 . A A . 172 PHE CE1 1 1
17 6905 1 1 4 PHE CE2 C -13.770 5.867 -4.103 1.00 . A A . 172 PHE CE2 1 1
17 6906 1 1 4 PHE CG C -13.988 3.457 -3.919 1.00 . A A . 172 PHE CG 1 1
17 6907 1 1 4 PHE CZ C -14.806 5.889 -5.043 1.00 . A A . 172 PHE CZ 1 1
17 6908 1 1 4 PHE H H -14.156 3.100 -0.831 1.00 . A A . 172 PHE H 1 1
17 6909 1 1 4 PHE HA H -15.496 1.354 -2.872 1.00 . A A . 172 PHE HA 1 1
17 6910 1 1 4 PHE HB2 H -12.614 2.298 -2.774 1.00 . A A . 172 PHE HB2 1 1
17 6911 1 1 4 PHE HB3 H -13.386 1.418 -4.090 1.00 . A A . 172 PHE HB3 1 1
17 6912 1 1 4 PHE HD1 H -15.509 2.561 -5.152 1.00 . A A . 172 PHE HD1 1 1
17 6913 1 1 4 PHE HD2 H -12.560 4.636 -2.817 1.00 . A A . 172 PHE HD2 1 1
17 6914 1 1 4 PHE HE1 H -16.233 4.714 -6.147 1.00 . A A . 172 PHE HE1 1 1
17 6915 1 1 4 PHE HE2 H -13.284 6.788 -3.811 1.00 . A A . 172 PHE HE2 1 1
17 6916 1 1 4 PHE HZ H -15.122 6.827 -5.477 1.00 . A A . 172 PHE HZ 1 1
17 6917 1 1 4 PHE N N -14.883 2.740 -1.381 1.00 . A A . 172 PHE N 1 1
17 6918 1 1 4 PHE O O -13.120 0.531 -0.799 1.00 . A A . 172 PHE O 1 1
17 6919 1 1 5 PRO C C -12.950 -2.537 -1.689 1.00 . A A . 173 PRO C 1 1
17 6920 1 1 5 PRO CA C -14.247 -1.991 -1.073 1.00 . A A . 173 PRO CA 1 1
17 6921 1 1 5 PRO CB C -15.416 -2.952 -1.289 1.00 . A A . 173 PRO CB 1 1
17 6922 1 1 5 PRO CD C -15.830 -0.997 -2.655 1.00 . A A . 173 PRO CD 1 1
17 6923 1 1 5 PRO CG C -16.094 -2.473 -2.531 1.00 . A A . 173 PRO CG 1 1
17 6924 1 1 5 PRO HA H -14.111 -1.817 -0.016 1.00 . A A . 173 PRO HA 1 1
17 6925 1 1 5 PRO HB2 H -15.050 -3.962 -1.421 1.00 . A A . 173 PRO HB2 1 1
17 6926 1 1 5 PRO HB3 H -16.102 -2.904 -0.458 1.00 . A A . 173 PRO HB3 1 1
17 6927 1 1 5 PRO HD2 H -15.584 -0.747 -3.679 1.00 . A A . 173 PRO HD2 1 1
17 6928 1 1 5 PRO HD3 H -16.685 -0.429 -2.320 1.00 . A A . 173 PRO HD3 1 1
17 6929 1 1 5 PRO HG2 H -15.693 -2.995 -3.389 1.00 . A A . 173 PRO HG2 1 1
17 6930 1 1 5 PRO HG3 H -17.157 -2.644 -2.459 1.00 . A A . 173 PRO HG3 1 1
17 6931 1 1 5 PRO N N -14.683 -0.746 -1.767 1.00 . A A . 173 PRO N 1 1
17 6932 1 1 5 PRO O O -12.431 -1.996 -2.650 1.00 . A A . 173 PRO O 1 1
17 6933 1 1 6 PHE C C -9.944 -3.288 -1.482 1.00 . A A . 174 PHE C 1 1
17 6934 1 1 6 PHE CA C -11.155 -4.236 -1.622 1.00 . A A . 174 PHE CA 1 1
17 6935 1 1 6 PHE CB C -11.402 -4.614 -3.092 1.00 . A A . 174 PHE CB 1 1
17 6936 1 1 6 PHE CD1 C -11.069 -7.113 -2.941 1.00 . A A . 174 PHE CD1 1 1
17 6937 1 1 6 PHE CD2 C -9.501 -5.806 -4.249 1.00 . A A . 174 PHE CD2 1 1
17 6938 1 1 6 PHE CE1 C -10.363 -8.279 -3.258 1.00 . A A . 174 PHE CE1 1 1
17 6939 1 1 6 PHE CE2 C -8.795 -6.973 -4.566 1.00 . A A . 174 PHE CE2 1 1
17 6940 1 1 6 PHE CG C -10.638 -5.875 -3.435 1.00 . A A . 174 PHE CG 1 1
17 6941 1 1 6 PHE CZ C -9.225 -8.209 -4.072 1.00 . A A . 174 PHE CZ 1 1
17 6942 1 1 6 PHE H H -12.878 -4.003 -0.349 1.00 . A A . 174 PHE H 1 1
17 6943 1 1 6 PHE HA H -10.963 -5.133 -1.058 1.00 . A A . 174 PHE HA 1 1
17 6944 1 1 6 PHE HB2 H -12.458 -4.780 -3.248 1.00 . A A . 174 PHE HB2 1 1
17 6945 1 1 6 PHE HB3 H -11.068 -3.808 -3.730 1.00 . A A . 174 PHE HB3 1 1
17 6946 1 1 6 PHE HD1 H -11.946 -7.169 -2.313 1.00 . A A . 174 PHE HD1 1 1
17 6947 1 1 6 PHE HD2 H -9.167 -4.853 -4.632 1.00 . A A . 174 PHE HD2 1 1
17 6948 1 1 6 PHE HE1 H -10.695 -9.233 -2.876 1.00 . A A . 174 PHE HE1 1 1
17 6949 1 1 6 PHE HE2 H -7.917 -6.919 -5.194 1.00 . A A . 174 PHE HE2 1 1
17 6950 1 1 6 PHE HZ H -8.681 -9.109 -4.316 1.00 . A A . 174 PHE HZ 1 1
17 6951 1 1 6 PHE N N -12.427 -3.606 -1.124 1.00 . A A . 174 PHE N 1 1
17 6952 1 1 6 PHE O O -8.875 -3.585 -1.981 1.00 . A A . 174 PHE O 1 1
17 6953 1 1 7 SER C C -8.184 -1.551 0.663 1.00 . A A . 175 SER C 1 1
17 6954 1 1 7 SER CA C -8.932 -1.229 -0.634 1.00 . A A . 175 SER CA 1 1
17 6955 1 1 7 SER CB C -9.521 0.183 -0.585 1.00 . A A . 175 SER CB 1 1
17 6956 1 1 7 SER H H -10.945 -1.948 -0.397 1.00 . A A . 175 SER H 1 1
17 6957 1 1 7 SER HA H -8.262 -1.315 -1.469 1.00 . A A . 175 SER HA 1 1
17 6958 1 1 7 SER HB2 H -10.383 0.242 -1.229 1.00 . A A . 175 SER HB2 1 1
17 6959 1 1 7 SER HB3 H -9.822 0.412 0.430 1.00 . A A . 175 SER HB3 1 1
17 6960 1 1 7 SER HG H -7.734 0.982 -0.534 1.00 . A A . 175 SER HG 1 1
17 6961 1 1 7 SER N N -10.084 -2.168 -0.804 1.00 . A A . 175 SER N 1 1
17 6962 1 1 7 SER O O -6.997 -1.302 0.775 1.00 . A A . 175 SER O 1 1
17 6963 1 1 7 SER OG O -8.544 1.118 -1.037 1.00 . A A . 175 SER OG 1 1
17 6964 1 1 8 ILE C C -7.102 -3.496 2.680 1.00 . A A . 176 ILE C 1 1
17 6965 1 1 8 ILE CA C -8.216 -2.464 2.932 1.00 . A A . 176 ILE CA 1 1
17 6966 1 1 8 ILE CB C -9.336 -3.003 3.849 1.00 . A A . 176 ILE CB 1 1
17 6967 1 1 8 ILE CD1 C -8.771 -1.842 6.000 1.00 . A A . 176 ILE CD1 1 1
17 6968 1 1 8 ILE CG1 C -8.792 -3.189 5.272 1.00 . A A . 176 ILE CG1 1 1
17 6969 1 1 8 ILE CG2 C -9.886 -4.342 3.342 1.00 . A A . 176 ILE CG2 1 1
17 6970 1 1 8 ILE H H -9.828 -2.294 1.500 1.00 . A A . 176 ILE H 1 1
17 6971 1 1 8 ILE HA H -7.788 -1.575 3.372 1.00 . A A . 176 ILE HA 1 1
17 6972 1 1 8 ILE HB H -10.142 -2.283 3.872 1.00 . A A . 176 ILE HB 1 1
17 6973 1 1 8 ILE HD11 H -7.973 -1.231 5.604 1.00 . A A . 176 ILE HD11 1 1
17 6974 1 1 8 ILE HD12 H -8.608 -2.006 7.054 1.00 . A A . 176 ILE HD12 1 1
17 6975 1 1 8 ILE HD13 H -9.716 -1.338 5.856 1.00 . A A . 176 ILE HD13 1 1
17 6976 1 1 8 ILE HG12 H -9.426 -3.878 5.811 1.00 . A A . 176 ILE HG12 1 1
17 6977 1 1 8 ILE HG13 H -7.788 -3.584 5.226 1.00 . A A . 176 ILE HG13 1 1
17 6978 1 1 8 ILE HG21 H -10.140 -4.258 2.296 1.00 . A A . 176 ILE HG21 1 1
17 6979 1 1 8 ILE HG22 H -10.770 -4.603 3.905 1.00 . A A . 176 ILE HG22 1 1
17 6980 1 1 8 ILE HG23 H -9.140 -5.112 3.472 1.00 . A A . 176 ILE HG23 1 1
17 6981 1 1 8 ILE N N -8.874 -2.108 1.634 1.00 . A A . 176 ILE N 1 1
17 6982 1 1 8 ILE O O -6.032 -3.396 3.247 1.00 . A A . 176 ILE O 1 1
17 6983 1 1 9 PHE C C -5.238 -4.854 0.590 1.00 . A A . 177 PHE C 1 1
17 6984 1 1 9 PHE CA C -6.291 -5.489 1.511 1.00 . A A . 177 PHE CA 1 1
17 6985 1 1 9 PHE CB C -7.016 -6.640 0.802 1.00 . A A . 177 PHE CB 1 1
17 6986 1 1 9 PHE CD1 C -5.227 -8.254 0.054 1.00 . A A . 177 PHE CD1 1 1
17 6987 1 1 9 PHE CD2 C -6.493 -8.766 2.058 1.00 . A A . 177 PHE CD2 1 1
17 6988 1 1 9 PHE CE1 C -4.496 -9.436 0.213 1.00 . A A . 177 PHE CE1 1 1
17 6989 1 1 9 PHE CE2 C -5.760 -9.947 2.217 1.00 . A A . 177 PHE CE2 1 1
17 6990 1 1 9 PHE CG C -6.226 -7.917 0.975 1.00 . A A . 177 PHE CG 1 1
17 6991 1 1 9 PHE CZ C -4.762 -10.283 1.296 1.00 . A A . 177 PHE CZ 1 1
17 6992 1 1 9 PHE H H -8.202 -4.510 1.364 1.00 . A A . 177 PHE H 1 1
17 6993 1 1 9 PHE HA H -5.830 -5.844 2.420 1.00 . A A . 177 PHE HA 1 1
17 6994 1 1 9 PHE HB2 H -8.000 -6.764 1.231 1.00 . A A . 177 PHE HB2 1 1
17 6995 1 1 9 PHE HB3 H -7.108 -6.415 -0.250 1.00 . A A . 177 PHE HB3 1 1
17 6996 1 1 9 PHE HD1 H -5.021 -7.601 -0.781 1.00 . A A . 177 PHE HD1 1 1
17 6997 1 1 9 PHE HD2 H -7.264 -8.508 2.770 1.00 . A A . 177 PHE HD2 1 1
17 6998 1 1 9 PHE HE1 H -3.725 -9.694 -0.498 1.00 . A A . 177 PHE HE1 1 1
17 6999 1 1 9 PHE HE2 H -5.966 -10.601 3.052 1.00 . A A . 177 PHE HE2 1 1
17 7000 1 1 9 PHE HZ H -4.197 -11.195 1.420 1.00 . A A . 177 PHE HZ 1 1
17 7001 1 1 9 PHE N N -7.337 -4.466 1.820 1.00 . A A . 177 PHE N 1 1
17 7002 1 1 9 PHE O O -4.079 -5.210 0.637 1.00 . A A . 177 PHE O 1 1
17 7003 1 1 10 LEU C C -3.729 -2.386 -0.312 1.00 . A A . 178 LEU C 1 1
17 7004 1 1 10 LEU CA C -4.700 -3.210 -1.156 1.00 . A A . 178 LEU CA 1 1
17 7005 1 1 10 LEU CB C -5.572 -2.299 -2.038 1.00 . A A . 178 LEU CB 1 1
17 7006 1 1 10 LEU CD1 C -4.513 -2.922 -4.223 1.00 . A A . 178 LEU CD1 1 1
17 7007 1 1 10 LEU CD2 C -6.322 -4.368 -3.280 1.00 . A A . 178 LEU CD2 1 1
17 7008 1 1 10 LEU CG C -5.813 -2.926 -3.419 1.00 . A A . 178 LEU CG 1 1
17 7009 1 1 10 LEU H H -6.584 -3.643 -0.227 1.00 . A A . 178 LEU H 1 1
17 7010 1 1 10 LEU HA H -4.167 -3.919 -1.756 1.00 . A A . 178 LEU HA 1 1
17 7011 1 1 10 LEU HB2 H -6.523 -2.135 -1.555 1.00 . A A . 178 LEU HB2 1 1
17 7012 1 1 10 LEU HB3 H -5.073 -1.349 -2.165 1.00 . A A . 178 LEU HB3 1 1
17 7013 1 1 10 LEU HD11 H -4.069 -1.938 -4.185 1.00 . A A . 178 LEU HD11 1 1
17 7014 1 1 10 LEU HD12 H -4.724 -3.181 -5.250 1.00 . A A . 178 LEU HD12 1 1
17 7015 1 1 10 LEU HD13 H -3.827 -3.643 -3.804 1.00 . A A . 178 LEU HD13 1 1
17 7016 1 1 10 LEU HD21 H -6.788 -4.496 -2.314 1.00 . A A . 178 LEU HD21 1 1
17 7017 1 1 10 LEU HD22 H -5.494 -5.055 -3.372 1.00 . A A . 178 LEU HD22 1 1
17 7018 1 1 10 LEU HD23 H -7.043 -4.569 -4.056 1.00 . A A . 178 LEU HD23 1 1
17 7019 1 1 10 LEU HG H -6.551 -2.334 -3.944 1.00 . A A . 178 LEU HG 1 1
17 7020 1 1 10 LEU N N -5.646 -3.907 -0.230 1.00 . A A . 178 LEU N 1 1
17 7021 1 1 10 LEU O O -2.536 -2.402 -0.534 1.00 . A A . 178 LEU O 1 1
17 7022 1 1 11 LEU C C -2.561 -1.801 2.440 1.00 . A A . 179 LEU C 1 1
17 7023 1 1 11 LEU CA C -3.396 -0.855 1.568 1.00 . A A . 179 LEU CA 1 1
17 7024 1 1 11 LEU CB C -4.366 -0.017 2.412 1.00 . A A . 179 LEU CB 1 1
17 7025 1 1 11 LEU CD1 C -3.258 2.237 2.315 1.00 . A A . 179 LEU CD1 1 1
17 7026 1 1 11 LEU CD2 C -4.453 1.511 4.387 1.00 . A A . 179 LEU CD2 1 1
17 7027 1 1 11 LEU CG C -3.592 1.040 3.211 1.00 . A A . 179 LEU CG 1 1
17 7028 1 1 11 LEU H H -5.222 -1.718 0.806 1.00 . A A . 179 LEU H 1 1
17 7029 1 1 11 LEU HA H -2.749 -0.215 0.988 1.00 . A A . 179 LEU HA 1 1
17 7030 1 1 11 LEU HB2 H -5.076 0.471 1.762 1.00 . A A . 179 LEU HB2 1 1
17 7031 1 1 11 LEU HB3 H -4.893 -0.665 3.096 1.00 . A A . 179 LEU HB3 1 1
17 7032 1 1 11 LEU HD11 H -4.104 2.906 2.273 1.00 . A A . 179 LEU HD11 1 1
17 7033 1 1 11 LEU HD12 H -3.024 1.890 1.320 1.00 . A A . 179 LEU HD12 1 1
17 7034 1 1 11 LEU HD13 H -2.406 2.762 2.722 1.00 . A A . 179 LEU HD13 1 1
17 7035 1 1 11 LEU HD21 H -4.587 0.698 5.084 1.00 . A A . 179 LEU HD21 1 1
17 7036 1 1 11 LEU HD22 H -5.417 1.836 4.021 1.00 . A A . 179 LEU HD22 1 1
17 7037 1 1 11 LEU HD23 H -3.963 2.334 4.883 1.00 . A A . 179 LEU HD23 1 1
17 7038 1 1 11 LEU HG H -2.676 0.607 3.586 1.00 . A A . 179 LEU HG 1 1
17 7039 1 1 11 LEU N N -4.252 -1.684 0.664 1.00 . A A . 179 LEU N 1 1
17 7040 1 1 11 LEU O O -1.381 -1.578 2.631 1.00 . A A . 179 LEU O 1 1
17 7041 1 1 12 ALA C C -1.283 -4.427 2.920 1.00 . A A . 180 ALA C 1 1
17 7042 1 1 12 ALA CA C -2.400 -3.838 3.789 1.00 . A A . 180 ALA CA 1 1
17 7043 1 1 12 ALA CB C -3.400 -4.923 4.206 1.00 . A A . 180 ALA CB 1 1
17 7044 1 1 12 ALA H H -4.114 -3.020 2.762 1.00 . A A . 180 ALA H 1 1
17 7045 1 1 12 ALA HA H -1.988 -3.351 4.659 1.00 . A A . 180 ALA HA 1 1
17 7046 1 1 12 ALA HB1 H -3.828 -5.378 3.323 1.00 . A A . 180 ALA HB1 1 1
17 7047 1 1 12 ALA HB2 H -4.187 -4.479 4.798 1.00 . A A . 180 ALA HB2 1 1
17 7048 1 1 12 ALA HB3 H -2.891 -5.675 4.789 1.00 . A A . 180 ALA HB3 1 1
17 7049 1 1 12 ALA N N -3.163 -2.861 2.949 1.00 . A A . 180 ALA N 1 1
17 7050 1 1 12 ALA O O -0.142 -4.507 3.339 1.00 . A A . 180 ALA O 1 1
17 7051 1 1 13 LEU C C 0.443 -4.283 0.456 1.00 . A A . 181 LEU C 1 1
17 7052 1 1 13 LEU CA C -0.586 -5.380 0.770 1.00 . A A . 181 LEU CA 1 1
17 7053 1 1 13 LEU CB C -1.342 -5.801 -0.497 1.00 . A A . 181 LEU CB 1 1
17 7054 1 1 13 LEU CD1 C -1.031 -7.860 -1.894 1.00 . A A . 181 LEU CD1 1 1
17 7055 1 1 13 LEU CD2 C -0.139 -5.670 -2.694 1.00 . A A . 181 LEU CD2 1 1
17 7056 1 1 13 LEU CG C -0.397 -6.537 -1.457 1.00 . A A . 181 LEU CG 1 1
17 7057 1 1 13 LEU H H -2.550 -4.718 1.395 1.00 . A A . 181 LEU H 1 1
17 7058 1 1 13 LEU HA H -0.101 -6.235 1.217 1.00 . A A . 181 LEU HA 1 1
17 7059 1 1 13 LEU HB2 H -2.159 -6.453 -0.223 1.00 . A A . 181 LEU HB2 1 1
17 7060 1 1 13 LEU HB3 H -1.734 -4.921 -0.985 1.00 . A A . 181 LEU HB3 1 1
17 7061 1 1 13 LEU HD11 H -1.444 -8.363 -1.032 1.00 . A A . 181 LEU HD11 1 1
17 7062 1 1 13 LEU HD12 H -0.277 -8.487 -2.348 1.00 . A A . 181 LEU HD12 1 1
17 7063 1 1 13 LEU HD13 H -1.816 -7.667 -2.609 1.00 . A A . 181 LEU HD13 1 1
17 7064 1 1 13 LEU HD21 H 0.658 -6.104 -3.278 1.00 . A A . 181 LEU HD21 1 1
17 7065 1 1 13 LEU HD22 H 0.141 -4.673 -2.384 1.00 . A A . 181 LEU HD22 1 1
17 7066 1 1 13 LEU HD23 H -1.038 -5.620 -3.292 1.00 . A A . 181 LEU HD23 1 1
17 7067 1 1 13 LEU HG H 0.540 -6.740 -0.956 1.00 . A A . 181 LEU HG 1 1
17 7068 1 1 13 LEU N N -1.616 -4.816 1.701 1.00 . A A . 181 LEU N 1 1
17 7069 1 1 13 LEU O O 1.625 -4.554 0.369 1.00 . A A . 181 LEU O 1 1
17 7070 1 1 14 LEU C C 1.970 -1.788 1.125 1.00 . A A . 182 LEU C 1 1
17 7071 1 1 14 LEU CA C 0.928 -1.914 0.001 1.00 . A A . 182 LEU CA 1 1
17 7072 1 1 14 LEU CB C 0.048 -0.654 -0.070 1.00 . A A . 182 LEU CB 1 1
17 7073 1 1 14 LEU CD1 C 1.533 0.547 -1.703 1.00 . A A . 182 LEU CD1 1 1
17 7074 1 1 14 LEU CD2 C -0.228 -1.022 -2.547 1.00 . A A . 182 LEU CD2 1 1
17 7075 1 1 14 LEU CG C 0.125 -0.001 -1.456 1.00 . A A . 182 LEU CG 1 1
17 7076 1 1 14 LEU H H -0.974 -2.872 0.382 1.00 . A A . 182 LEU H 1 1
17 7077 1 1 14 LEU HA H 1.424 -2.073 -0.946 1.00 . A A . 182 LEU HA 1 1
17 7078 1 1 14 LEU HB2 H -0.977 -0.920 0.138 1.00 . A A . 182 LEU HB2 1 1
17 7079 1 1 14 LEU HB3 H 0.382 0.056 0.673 1.00 . A A . 182 LEU HB3 1 1
17 7080 1 1 14 LEU HD11 H 1.997 0.001 -2.511 1.00 . A A . 182 LEU HD11 1 1
17 7081 1 1 14 LEU HD12 H 2.127 0.437 -0.808 1.00 . A A . 182 LEU HD12 1 1
17 7082 1 1 14 LEU HD13 H 1.470 1.592 -1.966 1.00 . A A . 182 LEU HD13 1 1
17 7083 1 1 14 LEU HD21 H 0.672 -1.512 -2.887 1.00 . A A . 182 LEU HD21 1 1
17 7084 1 1 14 LEU HD22 H -0.695 -0.514 -3.376 1.00 . A A . 182 LEU HD22 1 1
17 7085 1 1 14 LEU HD23 H -0.910 -1.759 -2.147 1.00 . A A . 182 LEU HD23 1 1
17 7086 1 1 14 LEU HG H -0.579 0.819 -1.493 1.00 . A A . 182 LEU HG 1 1
17 7087 1 1 14 LEU N N -0.007 -3.051 0.298 1.00 . A A . 182 LEU N 1 1
17 7088 1 1 14 LEU O O 3.128 -1.528 0.864 1.00 . A A . 182 LEU O 1 1
17 7089 1 1 15 SER C C 3.545 -3.047 3.425 1.00 . A A . 183 SER C 1 1
17 7090 1 1 15 SER CA C 2.540 -1.889 3.503 1.00 . A A . 183 SER CA 1 1
17 7091 1 1 15 SER CB C 1.699 -1.983 4.780 1.00 . A A . 183 SER CB 1 1
17 7092 1 1 15 SER H H 0.628 -2.200 2.541 1.00 . A A . 183 SER H 1 1
17 7093 1 1 15 SER HA H 3.057 -0.951 3.473 1.00 . A A . 183 SER HA 1 1
17 7094 1 1 15 SER HB2 H 0.801 -1.397 4.670 1.00 . A A . 183 SER HB2 1 1
17 7095 1 1 15 SER HB3 H 1.428 -3.017 4.954 1.00 . A A . 183 SER HB3 1 1
17 7096 1 1 15 SER HG H 2.223 -1.978 6.657 1.00 . A A . 183 SER HG 1 1
17 7097 1 1 15 SER N N 1.570 -1.983 2.363 1.00 . A A . 183 SER N 1 1
17 7098 1 1 15 SER O O 4.706 -2.899 3.754 1.00 . A A . 183 SER O 1 1
17 7099 1 1 15 SER OG O 2.454 -1.473 5.872 1.00 . A A . 183 SER OG 1 1
17 7100 1 1 16 CYS C C 4.912 -5.234 1.636 1.00 . A A . 184 CYS C 1 1
17 7101 1 1 16 CYS CA C 3.987 -5.386 2.854 1.00 . A A . 184 CYS CA 1 1
17 7102 1 1 16 CYS CB C 3.049 -6.584 2.675 1.00 . A A . 184 CYS CB 1 1
17 7103 1 1 16 CYS H H 2.151 -4.260 2.721 1.00 . A A . 184 CYS H 1 1
17 7104 1 1 16 CYS HA H 4.569 -5.513 3.752 1.00 . A A . 184 CYS HA 1 1
17 7105 1 1 16 CYS HB2 H 2.127 -6.406 3.208 1.00 . A A . 184 CYS HB2 1 1
17 7106 1 1 16 CYS HB3 H 2.836 -6.722 1.625 1.00 . A A . 184 CYS HB3 1 1
17 7107 1 1 16 CYS HG H 4.443 -8.409 2.660 1.00 . A A . 184 CYS HG 1 1
17 7108 1 1 16 CYS N N 3.092 -4.192 2.980 1.00 . A A . 184 CYS N 1 1
17 7109 1 1 16 CYS O O 6.041 -5.680 1.664 1.00 . A A . 184 CYS O 1 1
17 7110 1 1 16 CYS SG S 3.841 -8.076 3.328 1.00 . A A . 184 CYS SG 1 1
17 7111 1 1 17 ILE C C 6.123 -3.131 -0.606 1.00 . A A . 185 ILE C 1 1
17 7112 1 1 17 ILE CA C 5.298 -4.431 -0.651 1.00 . A A . 185 ILE CA 1 1
17 7113 1 1 17 ILE CB C 4.360 -4.440 -1.876 1.00 . A A . 185 ILE CB 1 1
17 7114 1 1 17 ILE CD1 C 3.852 -2.079 -2.579 1.00 . A A . 185 ILE CD1 1 1
17 7115 1 1 17 ILE CG1 C 3.337 -3.296 -1.806 1.00 . A A . 185 ILE CG1 1 1
17 7116 1 1 17 ILE CG2 C 3.618 -5.776 -1.962 1.00 . A A . 185 ILE CG2 1 1
17 7117 1 1 17 ILE H H 3.526 -4.264 0.583 1.00 . A A . 185 ILE H 1 1
17 7118 1 1 17 ILE HA H 5.974 -5.263 -0.730 1.00 . A A . 185 ILE HA 1 1
17 7119 1 1 17 ILE HB H 4.958 -4.324 -2.767 1.00 . A A . 185 ILE HB 1 1
17 7120 1 1 17 ILE HD11 H 4.862 -2.262 -2.913 1.00 . A A . 185 ILE HD11 1 1
17 7121 1 1 17 ILE HD12 H 3.838 -1.213 -1.935 1.00 . A A . 185 ILE HD12 1 1
17 7122 1 1 17 ILE HD13 H 3.217 -1.901 -3.435 1.00 . A A . 185 ILE HD13 1 1
17 7123 1 1 17 ILE HG12 H 2.403 -3.624 -2.238 1.00 . A A . 185 ILE HG12 1 1
17 7124 1 1 17 ILE HG13 H 3.175 -3.019 -0.779 1.00 . A A . 185 ILE HG13 1 1
17 7125 1 1 17 ILE HG21 H 4.333 -6.582 -2.027 1.00 . A A . 185 ILE HG21 1 1
17 7126 1 1 17 ILE HG22 H 2.988 -5.781 -2.840 1.00 . A A . 185 ILE HG22 1 1
17 7127 1 1 17 ILE HG23 H 3.006 -5.908 -1.081 1.00 . A A . 185 ILE HG23 1 1
17 7128 1 1 17 ILE N N 4.443 -4.612 0.573 1.00 . A A . 185 ILE N 1 1
17 7129 1 1 17 ILE O O 6.964 -2.914 -1.459 1.00 . A A . 185 ILE O 1 1
17 7130 1 1 18 THR C C 7.887 -1.131 1.396 1.00 . A A . 186 THR C 1 1
17 7131 1 1 18 THR CA C 6.682 -0.995 0.446 1.00 . A A . 186 THR CA 1 1
17 7132 1 1 18 THR CB C 5.692 0.084 0.925 1.00 . A A . 186 THR CB 1 1
17 7133 1 1 18 THR CG2 C 5.421 -0.025 2.431 1.00 . A A . 186 THR CG2 1 1
17 7134 1 1 18 THR H H 5.220 -2.470 1.038 1.00 . A A . 186 THR H 1 1
17 7135 1 1 18 THR HA H 7.036 -0.730 -0.537 1.00 . A A . 186 THR HA 1 1
17 7136 1 1 18 THR HB H 4.761 -0.031 0.391 1.00 . A A . 186 THR HB 1 1
17 7137 1 1 18 THR HG1 H 5.575 1.869 0.154 1.00 . A A . 186 THR HG1 1 1
17 7138 1 1 18 THR HG21 H 5.528 -1.052 2.743 1.00 . A A . 186 THR HG21 1 1
17 7139 1 1 18 THR HG22 H 4.417 0.311 2.640 1.00 . A A . 186 THR HG22 1 1
17 7140 1 1 18 THR HG23 H 6.128 0.590 2.969 1.00 . A A . 186 THR HG23 1 1
17 7141 1 1 18 THR N N 5.901 -2.273 0.364 1.00 . A A . 186 THR N 1 1
17 7142 1 1 18 THR O O 8.856 -0.413 1.255 1.00 . A A . 186 THR O 1 1
17 7143 1 1 18 THR OG1 O 6.233 1.367 0.642 1.00 . A A . 186 THR OG1 1 1
17 7144 1 1 19 VAL C C 10.229 -2.869 2.624 1.00 . A A . 187 VAL C 1 1
17 7145 1 1 19 VAL CA C 9.008 -2.190 3.291 1.00 . A A . 187 VAL CA 1 1
17 7146 1 1 19 VAL CB C 8.519 -2.977 4.529 1.00 . A A . 187 VAL CB 1 1
17 7147 1 1 19 VAL CG1 C 7.403 -2.201 5.234 1.00 . A A . 187 VAL CG1 1 1
17 7148 1 1 19 VAL CG2 C 7.990 -4.368 4.154 1.00 . A A . 187 VAL CG2 1 1
17 7149 1 1 19 VAL H H 7.057 -2.605 2.451 1.00 . A A . 187 VAL H 1 1
17 7150 1 1 19 VAL HA H 9.311 -1.206 3.618 1.00 . A A . 187 VAL HA 1 1
17 7151 1 1 19 VAL HB H 9.349 -3.082 5.215 1.00 . A A . 187 VAL HB 1 1
17 7152 1 1 19 VAL HG11 H 6.760 -1.742 4.497 1.00 . A A . 187 VAL HG11 1 1
17 7153 1 1 19 VAL HG12 H 7.836 -1.435 5.858 1.00 . A A . 187 VAL HG12 1 1
17 7154 1 1 19 VAL HG13 H 6.823 -2.877 5.845 1.00 . A A . 187 VAL HG13 1 1
17 7155 1 1 19 VAL HG21 H 7.164 -4.270 3.466 1.00 . A A . 187 VAL HG21 1 1
17 7156 1 1 19 VAL HG22 H 7.653 -4.875 5.047 1.00 . A A . 187 VAL HG22 1 1
17 7157 1 1 19 VAL HG23 H 8.780 -4.943 3.694 1.00 . A A . 187 VAL HG23 1 1
17 7158 1 1 19 VAL N N 7.847 -2.034 2.352 1.00 . A A . 187 VAL N 1 1
17 7159 1 1 19 VAL O O 11.343 -2.535 2.991 1.00 . A A . 187 VAL O 1 1
17 7160 1 1 20 PRO C C 11.883 -3.517 0.005 1.00 . A A . 188 PRO C 1 1
17 7161 1 1 20 PRO CA C 11.210 -4.444 1.029 1.00 . A A . 188 PRO CA 1 1
17 7162 1 1 20 PRO CB C 10.618 -5.676 0.352 1.00 . A A . 188 PRO CB 1 1
17 7163 1 1 20 PRO CD C 8.775 -4.305 1.118 1.00 . A A . 188 PRO CD 1 1
17 7164 1 1 20 PRO CG C 9.183 -5.346 0.110 1.00 . A A . 188 PRO CG 1 1
17 7165 1 1 20 PRO HA H 11.921 -4.751 1.769 1.00 . A A . 188 PRO HA 1 1
17 7166 1 1 20 PRO HB2 H 11.127 -5.865 -0.585 1.00 . A A . 188 PRO HB2 1 1
17 7167 1 1 20 PRO HB3 H 10.691 -6.535 1.001 1.00 . A A . 188 PRO HB3 1 1
17 7168 1 1 20 PRO HD2 H 8.225 -3.516 0.627 1.00 . A A . 188 PRO HD2 1 1
17 7169 1 1 20 PRO HD3 H 8.182 -4.751 1.896 1.00 . A A . 188 PRO HD3 1 1
17 7170 1 1 20 PRO HG2 H 9.060 -4.960 -0.892 1.00 . A A . 188 PRO HG2 1 1
17 7171 1 1 20 PRO HG3 H 8.575 -6.228 0.243 1.00 . A A . 188 PRO HG3 1 1
17 7172 1 1 20 PRO N N 10.038 -3.787 1.679 1.00 . A A . 188 PRO N 1 1
17 7173 1 1 20 PRO O O 13.078 -3.605 -0.220 1.00 . A A . 188 PRO O 1 1
17 7174 1 1 21 VAL C C 12.747 -0.773 -0.968 1.00 . A A . 189 VAL C 1 1
17 7175 1 1 21 VAL CA C 11.701 -1.693 -1.620 1.00 . A A . 189 VAL CA 1 1
17 7176 1 1 21 VAL CB C 10.501 -0.927 -2.219 1.00 . A A . 189 VAL CB 1 1
17 7177 1 1 21 VAL CG1 C 10.151 0.320 -1.398 1.00 . A A . 189 VAL CG1 1 1
17 7178 1 1 21 VAL CG2 C 10.836 -0.506 -3.653 1.00 . A A . 189 VAL CG2 1 1
17 7179 1 1 21 VAL H H 10.172 -2.600 -0.394 1.00 . A A . 189 VAL H 1 1
17 7180 1 1 21 VAL HA H 12.180 -2.264 -2.393 1.00 . A A . 189 VAL HA 1 1
17 7181 1 1 21 VAL HB H 9.643 -1.583 -2.239 1.00 . A A . 189 VAL HB 1 1
17 7182 1 1 21 VAL HG11 H 10.788 1.139 -1.696 1.00 . A A . 189 VAL HG11 1 1
17 7183 1 1 21 VAL HG12 H 10.297 0.115 -0.348 1.00 . A A . 189 VAL HG12 1 1
17 7184 1 1 21 VAL HG13 H 9.119 0.587 -1.571 1.00 . A A . 189 VAL HG13 1 1
17 7185 1 1 21 VAL HG21 H 11.069 -1.382 -4.241 1.00 . A A . 189 VAL HG21 1 1
17 7186 1 1 21 VAL HG22 H 11.687 0.159 -3.642 1.00 . A A . 189 VAL HG22 1 1
17 7187 1 1 21 VAL HG23 H 9.987 0.003 -4.085 1.00 . A A . 189 VAL HG23 1 1
17 7188 1 1 21 VAL N N 11.125 -2.636 -0.608 1.00 . A A . 189 VAL N 1 1
17 7189 1 1 21 VAL O O 13.691 -0.355 -1.614 1.00 . A A . 189 VAL O 1 1
17 7190 1 1 22 SER C C 14.922 -0.335 1.124 1.00 . A A . 190 SER C 1 1
17 7191 1 1 22 SER CA C 13.584 0.404 1.008 1.00 . A A . 190 SER CA 1 1
17 7192 1 1 22 SER CB C 12.995 0.684 2.395 1.00 . A A . 190 SER CB 1 1
17 7193 1 1 22 SER H H 11.829 -0.838 0.791 1.00 . A A . 190 SER H 1 1
17 7194 1 1 22 SER HA H 13.717 1.323 0.471 1.00 . A A . 190 SER HA 1 1
17 7195 1 1 22 SER HB2 H 12.918 -0.235 2.952 1.00 . A A . 190 SER HB2 1 1
17 7196 1 1 22 SER HB3 H 13.648 1.364 2.928 1.00 . A A . 190 SER HB3 1 1
17 7197 1 1 22 SER HG H 11.766 2.041 1.718 1.00 . A A . 190 SER HG 1 1
17 7198 1 1 22 SER N N 12.594 -0.473 0.301 1.00 . A A . 190 SER N 1 1
17 7199 1 1 22 SER O O 15.982 0.255 1.020 1.00 . A A . 190 SER O 1 1
17 7200 1 1 22 SER OG O 11.695 1.248 2.257 1.00 . A A . 190 SER OG 1 1
17 7201 1 1 23 ALA C C 16.763 -2.675 0.077 1.00 . A A . 191 ALA C 1 1
17 7202 1 1 23 ALA CA C 16.097 -2.461 1.449 1.00 . A A . 191 ALA CA 1 1
17 7203 1 1 23 ALA CB C 15.632 -3.797 2.040 1.00 . A A . 191 ALA CB 1 1
17 7204 1 1 23 ALA H H 13.983 -2.053 1.397 1.00 . A A . 191 ALA H 1 1
17 7205 1 1 23 ALA HA H 16.789 -1.996 2.124 1.00 . A A . 191 ALA HA 1 1
17 7206 1 1 23 ALA HB1 H 15.465 -3.681 3.101 1.00 . A A . 191 ALA HB1 1 1
17 7207 1 1 23 ALA HB2 H 16.391 -4.548 1.876 1.00 . A A . 191 ALA HB2 1 1
17 7208 1 1 23 ALA HB3 H 14.713 -4.103 1.562 1.00 . A A . 191 ALA HB3 1 1
17 7209 1 1 23 ALA N N 14.861 -1.627 1.330 1.00 . A A . 191 ALA N 1 1
17 7210 1 1 23 ALA O O 17.894 -3.112 0.009 1.00 . A A . 191 ALA O 1 1
17 7211 1 1 24 ALA C C 17.766 -1.517 -2.643 1.00 . A A . 192 ALA C 1 1
17 7212 1 1 24 ALA CA C 16.669 -2.559 -2.371 1.00 . A A . 192 ALA CA 1 1
17 7213 1 1 24 ALA CB C 15.506 -2.379 -3.351 1.00 . A A . 192 ALA CB 1 1
17 7214 1 1 24 ALA H H 15.173 -2.024 -0.915 1.00 . A A . 192 ALA H 1 1
17 7215 1 1 24 ALA HA H 17.070 -3.555 -2.472 1.00 . A A . 192 ALA HA 1 1
17 7216 1 1 24 ALA HB1 H 15.828 -2.650 -4.345 1.00 . A A . 192 ALA HB1 1 1
17 7217 1 1 24 ALA HB2 H 15.185 -1.348 -3.345 1.00 . A A . 192 ALA HB2 1 1
17 7218 1 1 24 ALA HB3 H 14.683 -3.014 -3.055 1.00 . A A . 192 ALA HB3 1 1
17 7219 1 1 24 ALA N N 16.081 -2.374 -1.004 1.00 . A A . 192 ALA N 1 1
17 7220 1 1 24 ALA O O 18.826 -1.854 -3.137 1.00 . A A . 192 ALA O 1 1
17 7221 1 1 25 GLN C C 19.714 0.702 -1.578 1.00 . A A . 193 GLN C 1 1
17 7222 1 1 25 GLN CA C 18.543 0.805 -2.571 1.00 . A A . 193 GLN CA 1 1
17 7223 1 1 25 GLN CB C 17.807 2.138 -2.400 1.00 . A A . 193 GLN CB 1 1
17 7224 1 1 25 GLN CD C 16.323 3.792 -3.558 1.00 . A A . 193 GLN CD 1 1
17 7225 1 1 25 GLN CG C 16.856 2.356 -3.581 1.00 . A A . 193 GLN CG 1 1
17 7226 1 1 25 GLN H H 16.652 -0.029 -1.933 1.00 . A A . 193 GLN H 1 1
17 7227 1 1 25 GLN HA H 18.917 0.735 -3.581 1.00 . A A . 193 GLN HA 1 1
17 7228 1 1 25 GLN HB2 H 17.243 2.122 -1.478 1.00 . A A . 193 GLN HB2 1 1
17 7229 1 1 25 GLN HB3 H 18.525 2.944 -2.367 1.00 . A A . 193 GLN HB3 1 1
17 7230 1 1 25 GLN HE21 H 17.826 4.535 -4.627 1.00 . A A . 193 GLN HE21 1 1
17 7231 1 1 25 GLN HE22 H 16.649 5.659 -4.149 1.00 . A A . 193 GLN HE22 1 1
17 7232 1 1 25 GLN HG2 H 17.385 2.183 -4.506 1.00 . A A . 193 GLN HG2 1 1
17 7233 1 1 25 GLN HG3 H 16.026 1.669 -3.507 1.00 . A A . 193 GLN HG3 1 1
17 7234 1 1 25 GLN N N 17.517 -0.265 -2.329 1.00 . A A . 193 GLN N 1 1
17 7235 1 1 25 GLN NE2 N 16.988 4.740 -4.161 1.00 . A A . 193 GLN NE2 1 1
17 7236 1 1 25 GLN O O 20.829 1.065 -1.908 1.00 . A A . 193 GLN O 1 1
17 7237 1 1 25 GLN OE1 O 15.286 4.056 -2.984 1.00 . A A . 193 GLN OE1 1 1
17 7238 1 1 26 VAL C C 21.449 -1.168 0.401 1.00 . A A . 194 VAL C 1 1
17 7239 1 1 26 VAL CA C 20.596 0.098 0.626 1.00 . A A . 194 VAL CA 1 1
17 7240 1 1 26 VAL CB C 19.947 0.081 2.024 1.00 . A A . 194 VAL CB 1 1
17 7241 1 1 26 VAL CG1 C 19.194 1.391 2.276 1.00 . A A . 194 VAL CG1 1 1
17 7242 1 1 26 VAL CG2 C 18.968 -1.090 2.153 1.00 . A A . 194 VAL CG2 1 1
17 7243 1 1 26 VAL H H 18.574 -0.067 -0.137 1.00 . A A . 194 VAL H 1 1
17 7244 1 1 26 VAL HA H 21.232 0.962 0.548 1.00 . A A . 194 VAL HA 1 1
17 7245 1 1 26 VAL HB H 20.723 -0.022 2.768 1.00 . A A . 194 VAL HB 1 1
17 7246 1 1 26 VAL HG11 H 18.840 1.411 3.296 1.00 . A A . 194 VAL HG11 1 1
17 7247 1 1 26 VAL HG12 H 18.352 1.461 1.603 1.00 . A A . 194 VAL HG12 1 1
17 7248 1 1 26 VAL HG13 H 19.858 2.226 2.109 1.00 . A A . 194 VAL HG13 1 1
17 7249 1 1 26 VAL HG21 H 18.800 -1.306 3.197 1.00 . A A . 194 VAL HG21 1 1
17 7250 1 1 26 VAL HG22 H 19.380 -1.962 1.666 1.00 . A A . 194 VAL HG22 1 1
17 7251 1 1 26 VAL HG23 H 18.032 -0.825 1.685 1.00 . A A . 194 VAL HG23 1 1
17 7252 1 1 26 VAL N N 19.481 0.217 -0.378 1.00 . A A . 194 VAL N 1 1
17 7253 1 1 26 VAL O O 22.406 -1.396 1.120 1.00 . A A . 194 VAL O 1 1
17 7254 1 1 27 LYS C C 22.938 -2.978 -1.955 1.00 . A A . 195 LYS C 1 1
17 7255 1 1 27 LYS CA C 21.912 -3.228 -0.841 1.00 . A A . 195 LYS CA 1 1
17 7256 1 1 27 LYS CB C 20.889 -4.286 -1.275 1.00 . A A . 195 LYS CB 1 1
17 7257 1 1 27 LYS CD C 19.100 -5.826 -0.449 1.00 . A A . 195 LYS CD 1 1
17 7258 1 1 27 LYS CE C 19.402 -7.324 -0.332 1.00 . A A . 195 LYS CE 1 1
17 7259 1 1 27 LYS CG C 20.330 -5.007 -0.045 1.00 . A A . 195 LYS CG 1 1
17 7260 1 1 27 LYS H H 20.348 -1.779 -1.140 1.00 . A A . 195 LYS H 1 1
17 7261 1 1 27 LYS HA H 22.411 -3.554 0.058 1.00 . A A . 195 LYS HA 1 1
17 7262 1 1 27 LYS HB2 H 20.081 -3.805 -1.809 1.00 . A A . 195 LYS HB2 1 1
17 7263 1 1 27 LYS HB3 H 21.369 -5.003 -1.921 1.00 . A A . 195 LYS HB3 1 1
17 7264 1 1 27 LYS HD2 H 18.274 -5.570 0.199 1.00 . A A . 195 LYS HD2 1 1
17 7265 1 1 27 LYS HD3 H 18.833 -5.597 -1.470 1.00 . A A . 195 LYS HD3 1 1
17 7266 1 1 27 LYS HE2 H 19.032 -7.845 -1.205 1.00 . A A . 195 LYS HE2 1 1
17 7267 1 1 27 LYS HE3 H 20.464 -7.489 -0.219 1.00 . A A . 195 LYS HE3 1 1
17 7268 1 1 27 LYS HG2 H 21.088 -5.661 0.363 1.00 . A A . 195 LYS HG2 1 1
17 7269 1 1 27 LYS HG3 H 20.044 -4.279 0.699 1.00 . A A . 195 LYS HG3 1 1
17 7270 1 1 27 LYS HZ1 H 18.952 -8.768 1.104 1.00 . A A . 195 LYS HZ1 1 1
17 7271 1 1 27 LYS HZ2 H 17.657 -7.730 0.739 1.00 . A A . 195 LYS HZ2 1 1
17 7272 1 1 27 LYS HZ3 H 18.947 -7.183 1.703 1.00 . A A . 195 LYS HZ3 1 1
17 7273 1 1 27 LYS N N 21.120 -1.985 -0.575 1.00 . A A . 195 LYS N 1 1
17 7274 1 1 27 LYS NZ N 18.686 -7.785 0.896 1.00 . A A . 195 LYS NZ 1 1
17 7275 1 1 27 LYS O O 24.113 -3.190 -1.704 1.00 . A A . 195 LYS O 1 1
17 7276 1 1 27 LYS OXT O 22.536 -2.581 -3.040 1.00 . A A . 195 LYS OXT 1 1
18 7277 1 1 1 LYS C C -18.074 1.062 2.072 1.00 . A A . 1 LYS C 1 1
18 7278 1 1 1 LYS CA C -17.073 1.301 3.211 1.00 . A A . 1 LYS CA 1 1
18 7279 1 1 1 LYS CB C -16.569 2.752 3.189 1.00 . A A . 1 LYS CB 1 1
18 7280 1 1 1 LYS CD C -16.402 4.855 4.547 1.00 . A A . 1 LYS CD 1 1
18 7281 1 1 1 LYS CE C -14.903 5.183 4.530 1.00 . A A . 1 LYS CE 1 1
18 7282 1 1 1 LYS CG C -16.602 3.336 4.605 1.00 . A A . 1 LYS CG 1 1
18 7283 1 1 1 LYS HA H -17.531 1.089 4.164 1.00 . A A . 1 LYS HA 1 1
18 7284 1 1 1 LYS HB2 H -15.557 2.778 2.812 1.00 . A A . 1 LYS HB2 1 1
18 7285 1 1 1 LYS HB3 H -17.205 3.343 2.547 1.00 . A A . 1 LYS HB3 1 1
18 7286 1 1 1 LYS HD2 H -16.868 5.244 3.652 1.00 . A A . 1 LYS HD2 1 1
18 7287 1 1 1 LYS HD3 H -16.857 5.309 5.414 1.00 . A A . 1 LYS HD3 1 1
18 7288 1 1 1 LYS HE2 H -14.405 4.688 5.353 1.00 . A A . 1 LYS HE2 1 1
18 7289 1 1 1 LYS HE3 H -14.465 4.884 3.590 1.00 . A A . 1 LYS HE3 1 1
18 7290 1 1 1 LYS HG2 H -17.558 3.118 5.060 1.00 . A A . 1 LYS HG2 1 1
18 7291 1 1 1 LYS HG3 H -15.814 2.895 5.197 1.00 . A A . 1 LYS HG3 1 1
18 7292 1 1 1 LYS HZ1 H -15.313 7.133 3.898 1.00 . A A . 1 LYS HZ1 1 1
18 7293 1 1 1 LYS HZ2 H -13.811 6.950 4.669 1.00 . A A . 1 LYS HZ2 1 1
18 7294 1 1 1 LYS HZ3 H -15.242 6.954 5.583 1.00 . A A . 1 LYS HZ3 1 1
18 7295 1 1 1 LYS N N -15.858 0.449 3.018 1.00 . A A . 1 LYS N 1 1
18 7296 1 1 1 LYS NZ N -14.812 6.665 4.682 1.00 . A A . 1 LYS NZ 1 1
18 7297 1 1 1 LYS O O -17.789 0.341 1.130 1.00 . A A . 1 LYS O 1 1
18 7298 1 1 2 LYS C C -19.933 2.407 -0.107 1.00 . A A . 2 LYS C 1 1
18 7299 1 1 2 LYS CA C -20.265 1.488 1.080 1.00 . A A . 2 LYS CA 1 1
18 7300 1 1 2 LYS CB C -21.602 1.864 1.733 1.00 . A A . 2 LYS CB 1 1
18 7301 1 1 2 LYS CD C -24.090 1.915 1.438 1.00 . A A . 2 LYS CD 1 1
18 7302 1 1 2 LYS CE C -25.013 2.503 0.362 1.00 . A A . 2 LYS CE 1 1
18 7303 1 1 2 LYS CG C -22.760 1.483 0.808 1.00 . A A . 2 LYS CG 1 1
18 7304 1 1 2 LYS H H -19.433 2.243 2.923 1.00 . A A . 2 LYS H 1 1
18 7305 1 1 2 LYS HA H -20.293 0.458 0.757 1.00 . A A . 2 LYS HA 1 1
18 7306 1 1 2 LYS HB2 H -21.704 1.337 2.672 1.00 . A A . 2 LYS HB2 1 1
18 7307 1 1 2 LYS HB3 H -21.627 2.929 1.916 1.00 . A A . 2 LYS HB3 1 1
18 7308 1 1 2 LYS HD2 H -24.564 1.055 1.888 1.00 . A A . 2 LYS HD2 1 1
18 7309 1 1 2 LYS HD3 H -23.905 2.660 2.198 1.00 . A A . 2 LYS HD3 1 1
18 7310 1 1 2 LYS HE2 H -24.660 2.227 -0.623 1.00 . A A . 2 LYS HE2 1 1
18 7311 1 1 2 LYS HE3 H -26.024 2.157 0.508 1.00 . A A . 2 LYS HE3 1 1
18 7312 1 1 2 LYS HG2 H -22.634 1.976 -0.146 1.00 . A A . 2 LYS HG2 1 1
18 7313 1 1 2 LYS HG3 H -22.768 0.414 0.661 1.00 . A A . 2 LYS HG3 1 1
18 7314 1 1 2 LYS HZ1 H -25.385 4.246 1.451 1.00 . A A . 2 LYS HZ1 1 1
18 7315 1 1 2 LYS HZ2 H -25.481 4.444 -0.233 1.00 . A A . 2 LYS HZ2 1 1
18 7316 1 1 2 LYS HZ3 H -23.967 4.306 0.523 1.00 . A A . 2 LYS HZ3 1 1
18 7317 1 1 2 LYS N N -19.237 1.666 2.153 1.00 . A A . 2 LYS N 1 1
18 7318 1 1 2 LYS NZ N -24.956 3.985 0.541 1.00 . A A . 2 LYS NZ 1 1
18 7319 1 1 2 LYS O O -20.505 3.472 -0.266 1.00 . A A . 2 LYS O 1 1
18 7320 1 1 3 GLY C C -17.386 2.207 -2.800 1.00 . A A . 171 GLY C 1 1
18 7321 1 1 3 GLY CA C -18.611 2.826 -2.118 1.00 . A A . 171 GLY CA 1 1
18 7322 1 1 3 GLY H H -18.558 1.136 -0.779 1.00 . A A . 171 GLY H 1 1
18 7323 1 1 3 GLY HA2 H -19.433 2.864 -2.818 1.00 . A A . 171 GLY HA2 1 1
18 7324 1 1 3 GLY HA3 H -18.366 3.825 -1.794 1.00 . A A . 171 GLY HA3 1 1
18 7325 1 1 3 GLY N N -19.003 1.997 -0.937 1.00 . A A . 171 GLY N 1 1
18 7326 1 1 3 GLY O O -17.488 1.665 -3.885 1.00 . A A . 171 GLY O 1 1
18 7327 1 1 4 PHE C C -14.396 0.643 -1.825 1.00 . A A . 172 PHE C 1 1
18 7328 1 1 4 PHE CA C -14.996 1.698 -2.771 1.00 . A A . 172 PHE CA 1 1
18 7329 1 1 4 PHE CB C -14.036 2.881 -2.976 1.00 . A A . 172 PHE CB 1 1
18 7330 1 1 4 PHE CD1 C -14.370 3.369 -5.434 1.00 . A A . 172 PHE CD1 1 1
18 7331 1 1 4 PHE CD2 C -15.168 4.978 -3.805 1.00 . A A . 172 PHE CD2 1 1
18 7332 1 1 4 PHE CE1 C -14.834 4.186 -6.469 1.00 . A A . 172 PHE CE1 1 1
18 7333 1 1 4 PHE CE2 C -15.633 5.795 -4.842 1.00 . A A . 172 PHE CE2 1 1
18 7334 1 1 4 PHE CG C -14.536 3.764 -4.099 1.00 . A A . 172 PHE CG 1 1
18 7335 1 1 4 PHE CZ C -15.465 5.400 -6.174 1.00 . A A . 172 PHE CZ 1 1
18 7336 1 1 4 PHE H H -16.189 2.725 -1.294 1.00 . A A . 172 PHE H 1 1
18 7337 1 1 4 PHE HA H -15.222 1.251 -3.726 1.00 . A A . 172 PHE HA 1 1
18 7338 1 1 4 PHE HB2 H -13.975 3.457 -2.064 1.00 . A A . 172 PHE HB2 1 1
18 7339 1 1 4 PHE HB3 H -13.055 2.505 -3.226 1.00 . A A . 172 PHE HB3 1 1
18 7340 1 1 4 PHE HD1 H -13.882 2.432 -5.663 1.00 . A A . 172 PHE HD1 1 1
18 7341 1 1 4 PHE HD2 H -15.298 5.284 -2.778 1.00 . A A . 172 PHE HD2 1 1
18 7342 1 1 4 PHE HE1 H -14.705 3.882 -7.497 1.00 . A A . 172 PHE HE1 1 1
18 7343 1 1 4 PHE HE2 H -16.120 6.732 -4.614 1.00 . A A . 172 PHE HE2 1 1
18 7344 1 1 4 PHE HZ H -15.823 6.030 -6.974 1.00 . A A . 172 PHE HZ 1 1
18 7345 1 1 4 PHE N N -16.236 2.283 -2.168 1.00 . A A . 172 PHE N 1 1
18 7346 1 1 4 PHE O O -13.495 0.941 -1.059 1.00 . A A . 172 PHE O 1 1
18 7347 1 1 5 PRO C C -13.192 -2.351 -1.674 1.00 . A A . 173 PRO C 1 1
18 7348 1 1 5 PRO CA C -14.426 -1.679 -1.048 1.00 . A A . 173 PRO CA 1 1
18 7349 1 1 5 PRO CB C -15.619 -2.634 -1.005 1.00 . A A . 173 PRO CB 1 1
18 7350 1 1 5 PRO CD C -16.003 -1.016 -2.790 1.00 . A A . 173 PRO CD 1 1
18 7351 1 1 5 PRO CG C -16.407 -2.363 -2.250 1.00 . A A . 173 PRO CG 1 1
18 7352 1 1 5 PRO HA H -14.201 -1.333 -0.052 1.00 . A A . 173 PRO HA 1 1
18 7353 1 1 5 PRO HB2 H -15.275 -3.660 -0.992 1.00 . A A . 173 PRO HB2 1 1
18 7354 1 1 5 PRO HB3 H -16.230 -2.431 -0.139 1.00 . A A . 173 PRO HB3 1 1
18 7355 1 1 5 PRO HD2 H -15.653 -1.110 -3.809 1.00 . A A . 173 PRO HD2 1 1
18 7356 1 1 5 PRO HD3 H -16.830 -0.326 -2.734 1.00 . A A . 173 PRO HD3 1 1
18 7357 1 1 5 PRO HG2 H -16.199 -3.130 -2.984 1.00 . A A . 173 PRO HG2 1 1
18 7358 1 1 5 PRO HG3 H -17.461 -2.356 -2.020 1.00 . A A . 173 PRO HG3 1 1
18 7359 1 1 5 PRO N N -14.917 -0.564 -1.907 1.00 . A A . 173 PRO N 1 1
18 7360 1 1 5 PRO O O -12.654 -1.881 -2.661 1.00 . A A . 173 PRO O 1 1
18 7361 1 1 6 PHE C C -10.260 -3.337 -1.568 1.00 . A A . 174 PHE C 1 1
18 7362 1 1 6 PHE CA C -11.541 -4.196 -1.596 1.00 . A A . 174 PHE CA 1 1
18 7363 1 1 6 PHE CB C -11.878 -4.639 -3.030 1.00 . A A . 174 PHE CB 1 1
18 7364 1 1 6 PHE CD1 C -13.003 -6.889 -2.849 1.00 . A A . 174 PHE CD1 1 1
18 7365 1 1 6 PHE CD2 C -10.654 -6.805 -3.447 1.00 . A A . 174 PHE CD2 1 1
18 7366 1 1 6 PHE CE1 C -12.972 -8.286 -2.924 1.00 . A A . 174 PHE CE1 1 1
18 7367 1 1 6 PHE CE2 C -10.623 -8.202 -3.520 1.00 . A A . 174 PHE CE2 1 1
18 7368 1 1 6 PHE CG C -11.844 -6.148 -3.111 1.00 . A A . 174 PHE CG 1 1
18 7369 1 1 6 PHE CZ C -11.782 -8.943 -3.259 1.00 . A A . 174 PHE CZ 1 1
18 7370 1 1 6 PHE H H -13.207 -3.784 -0.295 1.00 . A A . 174 PHE H 1 1
18 7371 1 1 6 PHE HA H -11.390 -5.072 -0.987 1.00 . A A . 174 PHE HA 1 1
18 7372 1 1 6 PHE HB2 H -12.862 -4.286 -3.297 1.00 . A A . 174 PHE HB2 1 1
18 7373 1 1 6 PHE HB3 H -11.150 -4.228 -3.714 1.00 . A A . 174 PHE HB3 1 1
18 7374 1 1 6 PHE HD1 H -13.921 -6.382 -2.591 1.00 . A A . 174 PHE HD1 1 1
18 7375 1 1 6 PHE HD2 H -9.759 -6.234 -3.649 1.00 . A A . 174 PHE HD2 1 1
18 7376 1 1 6 PHE HE1 H -13.865 -8.858 -2.722 1.00 . A A . 174 PHE HE1 1 1
18 7377 1 1 6 PHE HE2 H -9.705 -8.709 -3.780 1.00 . A A . 174 PHE HE2 1 1
18 7378 1 1 6 PHE HZ H -11.757 -10.020 -3.315 1.00 . A A . 174 PHE HZ 1 1
18 7379 1 1 6 PHE N N -12.745 -3.446 -1.091 1.00 . A A . 174 PHE N 1 1
18 7380 1 1 6 PHE O O -9.259 -3.705 -2.156 1.00 . A A . 174 PHE O 1 1
18 7381 1 1 7 SER C C -8.294 -1.608 0.482 1.00 . A A . 175 SER C 1 1
18 7382 1 1 7 SER CA C -9.065 -1.336 -0.812 1.00 . A A . 175 SER CA 1 1
18 7383 1 1 7 SER CB C -9.581 0.103 -0.854 1.00 . A A . 175 SER CB 1 1
18 7384 1 1 7 SER H H -11.088 -1.940 -0.416 1.00 . A A . 175 SER H 1 1
18 7385 1 1 7 SER HA H -8.426 -1.517 -1.655 1.00 . A A . 175 SER HA 1 1
18 7386 1 1 7 SER HB2 H -10.507 0.145 -1.404 1.00 . A A . 175 SER HB2 1 1
18 7387 1 1 7 SER HB3 H -9.753 0.452 0.157 1.00 . A A . 175 SER HB3 1 1
18 7388 1 1 7 SER HG H -8.726 0.808 -2.455 1.00 . A A . 175 SER HG 1 1
18 7389 1 1 7 SER N N -10.277 -2.210 -0.888 1.00 . A A . 175 SER N 1 1
18 7390 1 1 7 SER O O -7.082 -1.497 0.518 1.00 . A A . 175 SER O 1 1
18 7391 1 1 7 SER OG O -8.618 0.919 -1.506 1.00 . A A . 175 SER OG 1 1
18 7392 1 1 8 ILE C C -7.229 -3.323 2.679 1.00 . A A . 176 ILE C 1 1
18 7393 1 1 8 ILE CA C -8.326 -2.254 2.851 1.00 . A A . 176 ILE CA 1 1
18 7394 1 1 8 ILE CB C -9.445 -2.716 3.806 1.00 . A A . 176 ILE CB 1 1
18 7395 1 1 8 ILE CD1 C -10.007 -2.881 6.245 1.00 . A A . 176 ILE CD1 1 1
18 7396 1 1 8 ILE CG1 C -8.873 -2.893 5.218 1.00 . A A . 176 ILE CG1 1 1
18 7397 1 1 8 ILE CG2 C -10.065 -4.042 3.339 1.00 . A A . 176 ILE CG2 1 1
18 7398 1 1 8 ILE H H -9.969 -2.039 1.456 1.00 . A A . 176 ILE H 1 1
18 7399 1 1 8 ILE HA H -7.883 -1.349 3.235 1.00 . A A . 176 ILE HA 1 1
18 7400 1 1 8 ILE HB H -10.216 -1.960 3.829 1.00 . A A . 176 ILE HB 1 1
18 7401 1 1 8 ILE HD11 H -10.670 -3.714 6.059 1.00 . A A . 176 ILE HD11 1 1
18 7402 1 1 8 ILE HD12 H -10.560 -1.956 6.162 1.00 . A A . 176 ILE HD12 1 1
18 7403 1 1 8 ILE HD13 H -9.595 -2.965 7.239 1.00 . A A . 176 ILE HD13 1 1
18 7404 1 1 8 ILE HG12 H -8.343 -3.834 5.277 1.00 . A A . 176 ILE HG12 1 1
18 7405 1 1 8 ILE HG13 H -8.190 -2.084 5.434 1.00 . A A . 176 ILE HG13 1 1
18 7406 1 1 8 ILE HG21 H -10.366 -3.957 2.305 1.00 . A A . 176 ILE HG21 1 1
18 7407 1 1 8 ILE HG22 H -10.929 -4.268 3.947 1.00 . A A . 176 ILE HG22 1 1
18 7408 1 1 8 ILE HG23 H -9.339 -4.836 3.440 1.00 . A A . 176 ILE HG23 1 1
18 7409 1 1 8 ILE N N -8.994 -1.964 1.536 1.00 . A A . 176 ILE N 1 1
18 7410 1 1 8 ILE O O -6.176 -3.227 3.281 1.00 . A A . 176 ILE O 1 1
18 7411 1 1 9 PHE C C -5.322 -4.805 0.743 1.00 . A A . 177 PHE C 1 1
18 7412 1 1 9 PHE CA C -6.444 -5.386 1.613 1.00 . A A . 177 PHE CA 1 1
18 7413 1 1 9 PHE CB C -7.183 -6.510 0.875 1.00 . A A . 177 PHE CB 1 1
18 7414 1 1 9 PHE CD1 C -6.692 -8.648 2.113 1.00 . A A . 177 PHE CD1 1 1
18 7415 1 1 9 PHE CD2 C -5.452 -8.168 0.087 1.00 . A A . 177 PHE CD2 1 1
18 7416 1 1 9 PHE CE1 C -5.991 -9.851 2.258 1.00 . A A . 177 PHE CE1 1 1
18 7417 1 1 9 PHE CE2 C -4.751 -9.370 0.230 1.00 . A A . 177 PHE CE2 1 1
18 7418 1 1 9 PHE CG C -6.423 -7.807 1.029 1.00 . A A . 177 PHE CG 1 1
18 7419 1 1 9 PHE CZ C -5.020 -10.212 1.316 1.00 . A A . 177 PHE CZ 1 1
18 7420 1 1 9 PHE H H -8.313 -4.357 1.371 1.00 . A A . 177 PHE H 1 1
18 7421 1 1 9 PHE HA H -6.049 -5.751 2.549 1.00 . A A . 177 PHE HA 1 1
18 7422 1 1 9 PHE HB2 H -8.174 -6.622 1.289 1.00 . A A . 177 PHE HB2 1 1
18 7423 1 1 9 PHE HB3 H -7.259 -6.261 -0.173 1.00 . A A . 177 PHE HB3 1 1
18 7424 1 1 9 PHE HD1 H -7.443 -8.370 2.840 1.00 . A A . 177 PHE HD1 1 1
18 7425 1 1 9 PHE HD2 H -5.244 -7.517 -0.751 1.00 . A A . 177 PHE HD2 1 1
18 7426 1 1 9 PHE HE1 H -6.199 -10.501 3.095 1.00 . A A . 177 PHE HE1 1 1
18 7427 1 1 9 PHE HE2 H -4.001 -9.648 -0.495 1.00 . A A . 177 PHE HE2 1 1
18 7428 1 1 9 PHE HZ H -4.478 -11.140 1.427 1.00 . A A . 177 PHE HZ 1 1
18 7429 1 1 9 PHE N N -7.464 -4.319 1.851 1.00 . A A . 177 PHE N 1 1
18 7430 1 1 9 PHE O O -4.172 -5.160 0.903 1.00 . A A . 177 PHE O 1 1
18 7431 1 1 10 LEU C C -3.679 -2.456 -0.178 1.00 . A A . 178 LEU C 1 1
18 7432 1 1 10 LEU CA C -4.640 -3.267 -1.045 1.00 . A A . 178 LEU CA 1 1
18 7433 1 1 10 LEU CB C -5.425 -2.364 -2.004 1.00 . A A . 178 LEU CB 1 1
18 7434 1 1 10 LEU CD1 C -4.822 -3.484 -4.162 1.00 . A A . 178 LEU CD1 1 1
18 7435 1 1 10 LEU CD2 C -5.230 -1.023 -4.094 1.00 . A A . 178 LEU CD2 1 1
18 7436 1 1 10 LEU CG C -4.662 -2.214 -3.321 1.00 . A A . 178 LEU CG 1 1
18 7437 1 1 10 LEU H H -6.594 -3.641 -0.245 1.00 . A A . 178 LEU H 1 1
18 7438 1 1 10 LEU HA H -4.101 -4.015 -1.594 1.00 . A A . 178 LEU HA 1 1
18 7439 1 1 10 LEU HB2 H -6.395 -2.799 -2.197 1.00 . A A . 178 LEU HB2 1 1
18 7440 1 1 10 LEU HB3 H -5.552 -1.390 -1.554 1.00 . A A . 178 LEU HB3 1 1
18 7441 1 1 10 LEU HD11 H -5.839 -3.841 -4.084 1.00 . A A . 178 LEU HD11 1 1
18 7442 1 1 10 LEU HD12 H -4.145 -4.243 -3.800 1.00 . A A . 178 LEU HD12 1 1
18 7443 1 1 10 LEU HD13 H -4.596 -3.264 -5.195 1.00 . A A . 178 LEU HD13 1 1
18 7444 1 1 10 LEU HD21 H -4.727 -0.939 -5.045 1.00 . A A . 178 LEU HD21 1 1
18 7445 1 1 10 LEU HD22 H -5.077 -0.118 -3.524 1.00 . A A . 178 LEU HD22 1 1
18 7446 1 1 10 LEU HD23 H -6.287 -1.171 -4.258 1.00 . A A . 178 LEU HD23 1 1
18 7447 1 1 10 LEU HG H -3.614 -2.047 -3.115 1.00 . A A . 178 LEU HG 1 1
18 7448 1 1 10 LEU N N -5.659 -3.906 -0.160 1.00 . A A . 178 LEU N 1 1
18 7449 1 1 10 LEU O O -2.485 -2.487 -0.387 1.00 . A A . 178 LEU O 1 1
18 7450 1 1 11 LEU C C -2.472 -1.922 2.520 1.00 . A A . 179 LEU C 1 1
18 7451 1 1 11 LEU CA C -3.341 -0.946 1.720 1.00 . A A . 179 LEU CA 1 1
18 7452 1 1 11 LEU CB C -4.293 -0.169 2.640 1.00 . A A . 179 LEU CB 1 1
18 7453 1 1 11 LEU CD1 C -5.802 1.178 1.160 1.00 . A A . 179 LEU CD1 1 1
18 7454 1 1 11 LEU CD2 C -4.790 2.222 3.195 1.00 . A A . 179 LEU CD2 1 1
18 7455 1 1 11 LEU CG C -4.560 1.223 2.055 1.00 . A A . 179 LEU CG 1 1
18 7456 1 1 11 LEU H H -5.173 -1.779 0.934 1.00 . A A . 179 LEU H 1 1
18 7457 1 1 11 LEU HA H -2.716 -0.268 1.155 1.00 . A A . 179 LEU HA 1 1
18 7458 1 1 11 LEU HB2 H -5.225 -0.708 2.734 1.00 . A A . 179 LEU HB2 1 1
18 7459 1 1 11 LEU HB3 H -3.841 -0.063 3.615 1.00 . A A . 179 LEU HB3 1 1
18 7460 1 1 11 LEU HD11 H -5.577 0.625 0.260 1.00 . A A . 179 LEU HD11 1 1
18 7461 1 1 11 LEU HD12 H -6.094 2.184 0.899 1.00 . A A . 179 LEU HD12 1 1
18 7462 1 1 11 LEU HD13 H -6.610 0.694 1.687 1.00 . A A . 179 LEU HD13 1 1
18 7463 1 1 11 LEU HD21 H -3.945 2.204 3.867 1.00 . A A . 179 LEU HD21 1 1
18 7464 1 1 11 LEU HD22 H -5.686 1.953 3.736 1.00 . A A . 179 LEU HD22 1 1
18 7465 1 1 11 LEU HD23 H -4.903 3.214 2.785 1.00 . A A . 179 LEU HD23 1 1
18 7466 1 1 11 LEU HG H -3.708 1.536 1.467 1.00 . A A . 179 LEU HG 1 1
18 7467 1 1 11 LEU N N -4.203 -1.755 0.800 1.00 . A A . 179 LEU N 1 1
18 7468 1 1 11 LEU O O -1.280 -1.713 2.660 1.00 . A A . 179 LEU O 1 1
18 7469 1 1 12 ALA C C -1.194 -4.561 2.832 1.00 . A A . 180 ALA C 1 1
18 7470 1 1 12 ALA CA C -2.266 -4.009 3.784 1.00 . A A . 180 ALA CA 1 1
18 7471 1 1 12 ALA CB C -3.260 -5.104 4.192 1.00 . A A . 180 ALA CB 1 1
18 7472 1 1 12 ALA H H -4.018 -3.141 2.868 1.00 . A A . 180 ALA H 1 1
18 7473 1 1 12 ALA HA H -1.812 -3.562 4.654 1.00 . A A . 180 ALA HA 1 1
18 7474 1 1 12 ALA HB1 H -4.069 -4.662 4.756 1.00 . A A . 180 ALA HB1 1 1
18 7475 1 1 12 ALA HB2 H -2.754 -5.838 4.801 1.00 . A A . 180 ALA HB2 1 1
18 7476 1 1 12 ALA HB3 H -3.655 -5.581 3.307 1.00 . A A . 180 ALA HB3 1 1
18 7477 1 1 12 ALA N N -3.058 -2.996 3.017 1.00 . A A . 180 ALA N 1 1
18 7478 1 1 12 ALA O O -0.038 -4.694 3.194 1.00 . A A . 180 ALA O 1 1
18 7479 1 1 13 LEU C C 0.445 -4.275 0.332 1.00 . A A . 181 LEU C 1 1
18 7480 1 1 13 LEU CA C -0.607 -5.368 0.593 1.00 . A A . 181 LEU CA 1 1
18 7481 1 1 13 LEU CB C -1.434 -5.647 -0.677 1.00 . A A . 181 LEU CB 1 1
18 7482 1 1 13 LEU CD1 C 0.519 -6.505 -2.016 1.00 . A A . 181 LEU CD1 1 1
18 7483 1 1 13 LEU CD2 C -0.787 -8.081 -0.577 1.00 . A A . 181 LEU CD2 1 1
18 7484 1 1 13 LEU CG C -0.872 -6.837 -1.470 1.00 . A A . 181 LEU CG 1 1
18 7485 1 1 13 LEU H H -2.529 -4.712 1.346 1.00 . A A . 181 LEU H 1 1
18 7486 1 1 13 LEU HA H -0.139 -6.273 0.943 1.00 . A A . 181 LEU HA 1 1
18 7487 1 1 13 LEU HB2 H -2.453 -5.866 -0.397 1.00 . A A . 181 LEU HB2 1 1
18 7488 1 1 13 LEU HB3 H -1.424 -4.767 -1.304 1.00 . A A . 181 LEU HB3 1 1
18 7489 1 1 13 LEU HD11 H 0.735 -7.141 -2.862 1.00 . A A . 181 LEU HD11 1 1
18 7490 1 1 13 LEU HD12 H 1.258 -6.668 -1.246 1.00 . A A . 181 LEU HD12 1 1
18 7491 1 1 13 LEU HD13 H 0.547 -5.471 -2.328 1.00 . A A . 181 LEU HD13 1 1
18 7492 1 1 13 LEU HD21 H 0.103 -8.029 0.032 1.00 . A A . 181 LEU HD21 1 1
18 7493 1 1 13 LEU HD22 H -0.747 -8.965 -1.195 1.00 . A A . 181 LEU HD22 1 1
18 7494 1 1 13 LEU HD23 H -1.659 -8.127 0.060 1.00 . A A . 181 LEU HD23 1 1
18 7495 1 1 13 LEU HG H -1.531 -7.041 -2.303 1.00 . A A . 181 LEU HG 1 1
18 7496 1 1 13 LEU N N -1.583 -4.852 1.606 1.00 . A A . 181 LEU N 1 1
18 7497 1 1 13 LEU O O 1.620 -4.561 0.211 1.00 . A A . 181 LEU O 1 1
18 7498 1 1 14 LEU C C 1.954 -1.714 1.171 1.00 . A A . 182 LEU C 1 1
18 7499 1 1 14 LEU CA C 0.954 -1.880 0.011 1.00 . A A . 182 LEU CA 1 1
18 7500 1 1 14 LEU CB C 0.063 -0.636 -0.117 1.00 . A A . 182 LEU CB 1 1
18 7501 1 1 14 LEU CD1 C -0.496 -1.102 -2.524 1.00 . A A . 182 LEU CD1 1 1
18 7502 1 1 14 LEU CD2 C -0.676 1.217 -1.619 1.00 . A A . 182 LEU CD2 1 1
18 7503 1 1 14 LEU CG C 0.116 -0.090 -1.548 1.00 . A A . 182 LEU CG 1 1
18 7504 1 1 14 LEU H H -0.951 -2.847 0.364 1.00 . A A . 182 LEU H 1 1
18 7505 1 1 14 LEU HA H 1.492 -2.033 -0.912 1.00 . A A . 182 LEU HA 1 1
18 7506 1 1 14 LEU HB2 H -0.955 -0.894 0.130 1.00 . A A . 182 LEU HB2 1 1
18 7507 1 1 14 LEU HB3 H 0.408 0.125 0.567 1.00 . A A . 182 LEU HB3 1 1
18 7508 1 1 14 LEU HD11 H -0.150 -0.890 -3.524 1.00 . A A . 182 LEU HD11 1 1
18 7509 1 1 14 LEU HD12 H -1.573 -1.027 -2.492 1.00 . A A . 182 LEU HD12 1 1
18 7510 1 1 14 LEU HD13 H -0.198 -2.102 -2.245 1.00 . A A . 182 LEU HD13 1 1
18 7511 1 1 14 LEU HD21 H -0.187 1.970 -1.018 1.00 . A A . 182 LEU HD21 1 1
18 7512 1 1 14 LEU HD22 H -1.678 1.054 -1.247 1.00 . A A . 182 LEU HD22 1 1
18 7513 1 1 14 LEU HD23 H -0.726 1.553 -2.644 1.00 . A A . 182 LEU HD23 1 1
18 7514 1 1 14 LEU HG H 1.145 0.095 -1.824 1.00 . A A . 182 LEU HG 1 1
18 7515 1 1 14 LEU N N 0.014 -3.030 0.256 1.00 . A A . 182 LEU N 1 1
18 7516 1 1 14 LEU O O 3.071 -1.279 0.960 1.00 . A A . 182 LEU O 1 1
18 7517 1 1 15 SER C C 3.591 -3.027 3.448 1.00 . A A . 183 SER C 1 1
18 7518 1 1 15 SER CA C 2.533 -1.919 3.534 1.00 . A A . 183 SER CA 1 1
18 7519 1 1 15 SER CB C 1.693 -2.055 4.809 1.00 . A A . 183 SER CB 1 1
18 7520 1 1 15 SER H H 0.677 -2.410 2.535 1.00 . A A . 183 SER H 1 1
18 7521 1 1 15 SER HA H 3.006 -0.957 3.506 1.00 . A A . 183 SER HA 1 1
18 7522 1 1 15 SER HB2 H 0.875 -1.356 4.783 1.00 . A A . 183 SER HB2 1 1
18 7523 1 1 15 SER HB3 H 1.295 -3.061 4.865 1.00 . A A . 183 SER HB3 1 1
18 7524 1 1 15 SER HG H 2.649 -0.827 5.993 1.00 . A A . 183 SER HG 1 1
18 7525 1 1 15 SER N N 1.579 -2.057 2.384 1.00 . A A . 183 SER N 1 1
18 7526 1 1 15 SER O O 4.739 -2.832 3.803 1.00 . A A . 183 SER O 1 1
18 7527 1 1 15 SER OG O 2.505 -1.777 5.947 1.00 . A A . 183 SER OG 1 1
18 7528 1 1 16 CYS C C 5.102 -5.095 1.658 1.00 . A A . 184 CYS C 1 1
18 7529 1 1 16 CYS CA C 4.138 -5.336 2.830 1.00 . A A . 184 CYS CA 1 1
18 7530 1 1 16 CYS CB C 3.254 -6.557 2.560 1.00 . A A . 184 CYS CB 1 1
18 7531 1 1 16 CYS H H 2.262 -4.282 2.692 1.00 . A A . 184 CYS H 1 1
18 7532 1 1 16 CYS HA H 4.690 -5.483 3.744 1.00 . A A . 184 CYS HA 1 1
18 7533 1 1 16 CYS HB2 H 2.507 -6.306 1.821 1.00 . A A . 184 CYS HB2 1 1
18 7534 1 1 16 CYS HB3 H 3.865 -7.368 2.190 1.00 . A A . 184 CYS HB3 1 1
18 7535 1 1 16 CYS HG H 1.794 -6.394 4.324 1.00 . A A . 184 CYS HG 1 1
18 7536 1 1 16 CYS N N 3.196 -4.181 2.969 1.00 . A A . 184 CYS N 1 1
18 7537 1 1 16 CYS O O 6.284 -5.348 1.776 1.00 . A A . 184 CYS O 1 1
18 7538 1 1 16 CYS SG S 2.438 -7.067 4.093 1.00 . A A . 184 CYS SG 1 1
18 7539 1 1 17 ILE C C 6.496 -3.212 -0.358 1.00 . A A . 185 ILE C 1 1
18 7540 1 1 17 ILE CA C 5.506 -4.353 -0.645 1.00 . A A . 185 ILE CA 1 1
18 7541 1 1 17 ILE CB C 4.609 -4.028 -1.857 1.00 . A A . 185 ILE CB 1 1
18 7542 1 1 17 ILE CD1 C 4.338 -1.562 -2.262 1.00 . A A . 185 ILE CD1 1 1
18 7543 1 1 17 ILE CG1 C 3.736 -2.796 -1.584 1.00 . A A . 185 ILE CG1 1 1
18 7544 1 1 17 ILE CG2 C 3.707 -5.223 -2.180 1.00 . A A . 185 ILE CG2 1 1
18 7545 1 1 17 ILE H H 3.647 -4.415 0.474 1.00 . A A . 185 ILE H 1 1
18 7546 1 1 17 ILE HA H 6.065 -5.246 -0.853 1.00 . A A . 185 ILE HA 1 1
18 7547 1 1 17 ILE HB H 5.238 -3.834 -2.712 1.00 . A A . 185 ILE HB 1 1
18 7548 1 1 17 ILE HD11 H 3.828 -1.380 -3.197 1.00 . A A . 185 ILE HD11 1 1
18 7549 1 1 17 ILE HD12 H 5.388 -1.729 -2.452 1.00 . A A . 185 ILE HD12 1 1
18 7550 1 1 17 ILE HD13 H 4.222 -0.705 -1.616 1.00 . A A . 185 ILE HD13 1 1
18 7551 1 1 17 ILE HG12 H 2.741 -2.968 -1.971 1.00 . A A . 185 ILE HG12 1 1
18 7552 1 1 17 ILE HG13 H 3.682 -2.627 -0.524 1.00 . A A . 185 ILE HG13 1 1
18 7553 1 1 17 ILE HG21 H 2.853 -4.886 -2.750 1.00 . A A . 185 ILE HG21 1 1
18 7554 1 1 17 ILE HG22 H 3.367 -5.681 -1.264 1.00 . A A . 185 ILE HG22 1 1
18 7555 1 1 17 ILE HG23 H 4.262 -5.945 -2.759 1.00 . A A . 185 ILE HG23 1 1
18 7556 1 1 17 ILE N N 4.608 -4.610 0.536 1.00 . A A . 185 ILE N 1 1
18 7557 1 1 17 ILE O O 7.548 -3.143 -0.964 1.00 . A A . 185 ILE O 1 1
18 7558 1 1 18 THR C C 8.276 -1.705 1.757 1.00 . A A . 186 THR C 1 1
18 7559 1 1 18 THR CA C 7.104 -1.200 0.893 1.00 . A A . 186 THR CA 1 1
18 7560 1 1 18 THR CB C 6.250 -0.167 1.646 1.00 . A A . 186 THR CB 1 1
18 7561 1 1 18 THR CG2 C 7.131 0.937 2.243 1.00 . A A . 186 THR CG2 1 1
18 7562 1 1 18 THR H H 5.324 -2.419 1.032 1.00 . A A . 186 THR H 1 1
18 7563 1 1 18 THR HA H 7.484 -0.757 -0.015 1.00 . A A . 186 THR HA 1 1
18 7564 1 1 18 THR HB H 5.710 -0.658 2.442 1.00 . A A . 186 THR HB 1 1
18 7565 1 1 18 THR HG1 H 4.480 -0.024 0.837 1.00 . A A . 186 THR HG1 1 1
18 7566 1 1 18 THR HG21 H 7.489 0.626 3.214 1.00 . A A . 186 THR HG21 1 1
18 7567 1 1 18 THR HG22 H 6.552 1.842 2.347 1.00 . A A . 186 THR HG22 1 1
18 7568 1 1 18 THR HG23 H 7.971 1.122 1.590 1.00 . A A . 186 THR HG23 1 1
18 7569 1 1 18 THR N N 6.176 -2.331 0.559 1.00 . A A . 186 THR N 1 1
18 7570 1 1 18 THR O O 9.341 -1.117 1.746 1.00 . A A . 186 THR O 1 1
18 7571 1 1 18 THR OG1 O 5.329 0.422 0.737 1.00 . A A . 186 THR OG1 1 1
18 7572 1 1 19 VAL C C 10.459 -3.617 2.510 1.00 . A A . 187 VAL C 1 1
18 7573 1 1 19 VAL CA C 9.204 -3.319 3.360 1.00 . A A . 187 VAL CA 1 1
18 7574 1 1 19 VAL CB C 8.653 -4.586 4.038 1.00 . A A . 187 VAL CB 1 1
18 7575 1 1 19 VAL CG1 C 9.755 -5.265 4.859 1.00 . A A . 187 VAL CG1 1 1
18 7576 1 1 19 VAL CG2 C 7.500 -4.207 4.974 1.00 . A A . 187 VAL CG2 1 1
18 7577 1 1 19 VAL H H 7.226 -3.237 2.489 1.00 . A A . 187 VAL H 1 1
18 7578 1 1 19 VAL HA H 9.452 -2.590 4.117 1.00 . A A . 187 VAL HA 1 1
18 7579 1 1 19 VAL HB H 8.295 -5.274 3.285 1.00 . A A . 187 VAL HB 1 1
18 7580 1 1 19 VAL HG11 H 10.325 -4.513 5.385 1.00 . A A . 187 VAL HG11 1 1
18 7581 1 1 19 VAL HG12 H 10.408 -5.816 4.198 1.00 . A A . 187 VAL HG12 1 1
18 7582 1 1 19 VAL HG13 H 9.309 -5.944 5.571 1.00 . A A . 187 VAL HG13 1 1
18 7583 1 1 19 VAL HG21 H 7.517 -4.845 5.847 1.00 . A A . 187 VAL HG21 1 1
18 7584 1 1 19 VAL HG22 H 6.560 -4.334 4.457 1.00 . A A . 187 VAL HG22 1 1
18 7585 1 1 19 VAL HG23 H 7.606 -3.177 5.279 1.00 . A A . 187 VAL HG23 1 1
18 7586 1 1 19 VAL N N 8.095 -2.781 2.500 1.00 . A A . 187 VAL N 1 1
18 7587 1 1 19 VAL O O 11.515 -3.095 2.820 1.00 . A A . 187 VAL O 1 1
18 7588 1 1 20 PRO C C 11.993 -3.482 -0.142 1.00 . A A . 188 PRO C 1 1
18 7589 1 1 20 PRO CA C 11.507 -4.736 0.602 1.00 . A A . 188 PRO CA 1 1
18 7590 1 1 20 PRO CB C 10.987 -5.811 -0.354 1.00 . A A . 188 PRO CB 1 1
18 7591 1 1 20 PRO CD C 9.124 -5.114 0.978 1.00 . A A . 188 PRO CD 1 1
18 7592 1 1 20 PRO CG C 9.513 -5.595 -0.392 1.00 . A A . 188 PRO CG 1 1
18 7593 1 1 20 PRO HA H 12.304 -5.138 1.197 1.00 . A A . 188 PRO HA 1 1
18 7594 1 1 20 PRO HB2 H 11.420 -5.679 -1.336 1.00 . A A . 188 PRO HB2 1 1
18 7595 1 1 20 PRO HB3 H 11.203 -6.796 0.030 1.00 . A A . 188 PRO HB3 1 1
18 7596 1 1 20 PRO HD2 H 8.287 -4.435 0.911 1.00 . A A . 188 PRO HD2 1 1
18 7597 1 1 20 PRO HD3 H 8.892 -5.947 1.623 1.00 . A A . 188 PRO HD3 1 1
18 7598 1 1 20 PRO HG2 H 9.267 -4.854 -1.139 1.00 . A A . 188 PRO HG2 1 1
18 7599 1 1 20 PRO HG3 H 9.005 -6.523 -0.604 1.00 . A A . 188 PRO HG3 1 1
18 7600 1 1 20 PRO N N 10.330 -4.423 1.466 1.00 . A A . 188 PRO N 1 1
18 7601 1 1 20 PRO O O 13.156 -3.380 -0.486 1.00 . A A . 188 PRO O 1 1
18 7602 1 1 21 VAL C C 12.466 -0.473 -0.180 1.00 . A A . 189 VAL C 1 1
18 7603 1 1 21 VAL CA C 11.516 -1.268 -1.084 1.00 . A A . 189 VAL CA 1 1
18 7604 1 1 21 VAL CB C 10.216 -0.492 -1.358 1.00 . A A . 189 VAL CB 1 1
18 7605 1 1 21 VAL CG1 C 10.536 0.889 -1.948 1.00 . A A . 189 VAL CG1 1 1
18 7606 1 1 21 VAL CG2 C 9.350 -1.267 -2.356 1.00 . A A . 189 VAL CG2 1 1
18 7607 1 1 21 VAL H H 10.194 -2.647 -0.076 1.00 . A A . 189 VAL H 1 1
18 7608 1 1 21 VAL HA H 12.007 -1.505 -2.008 1.00 . A A . 189 VAL HA 1 1
18 7609 1 1 21 VAL HB H 9.675 -0.365 -0.432 1.00 . A A . 189 VAL HB 1 1
18 7610 1 1 21 VAL HG11 H 9.680 1.253 -2.496 1.00 . A A . 189 VAL HG11 1 1
18 7611 1 1 21 VAL HG12 H 11.383 0.810 -2.613 1.00 . A A . 189 VAL HG12 1 1
18 7612 1 1 21 VAL HG13 H 10.770 1.575 -1.148 1.00 . A A . 189 VAL HG13 1 1
18 7613 1 1 21 VAL HG21 H 9.566 -0.932 -3.360 1.00 . A A . 189 VAL HG21 1 1
18 7614 1 1 21 VAL HG22 H 8.307 -1.095 -2.137 1.00 . A A . 189 VAL HG22 1 1
18 7615 1 1 21 VAL HG23 H 9.564 -2.323 -2.277 1.00 . A A . 189 VAL HG23 1 1
18 7616 1 1 21 VAL N N 11.117 -2.530 -0.377 1.00 . A A . 189 VAL N 1 1
18 7617 1 1 21 VAL O O 13.476 0.032 -0.629 1.00 . A A . 189 VAL O 1 1
18 7618 1 1 22 SER C C 14.369 -0.337 2.196 1.00 . A A . 190 SER C 1 1
18 7619 1 1 22 SER CA C 13.011 0.367 2.056 1.00 . A A . 190 SER CA 1 1
18 7620 1 1 22 SER CB C 12.257 0.366 3.387 1.00 . A A . 190 SER CB 1 1
18 7621 1 1 22 SER H H 11.319 -0.812 1.399 1.00 . A A . 190 SER H 1 1
18 7622 1 1 22 SER HA H 13.155 1.374 1.719 1.00 . A A . 190 SER HA 1 1
18 7623 1 1 22 SER HB2 H 11.808 -0.599 3.555 1.00 . A A . 190 SER HB2 1 1
18 7624 1 1 22 SER HB3 H 12.951 0.577 4.190 1.00 . A A . 190 SER HB3 1 1
18 7625 1 1 22 SER HG H 11.591 2.172 3.693 1.00 . A A . 190 SER HG 1 1
18 7626 1 1 22 SER N N 12.142 -0.379 1.086 1.00 . A A . 190 SER N 1 1
18 7627 1 1 22 SER O O 15.390 0.303 2.365 1.00 . A A . 190 SER O 1 1
18 7628 1 1 22 SER OG O 11.231 1.351 3.345 1.00 . A A . 190 SER OG 1 1
18 7629 1 1 23 ALA C C 16.536 -2.228 0.985 1.00 . A A . 191 ALA C 1 1
18 7630 1 1 23 ALA CA C 15.654 -2.426 2.231 1.00 . A A . 191 ALA CA 1 1
18 7631 1 1 23 ALA CB C 15.228 -3.891 2.365 1.00 . A A . 191 ALA CB 1 1
18 7632 1 1 23 ALA H H 13.529 -2.116 1.972 1.00 . A A . 191 ALA H 1 1
18 7633 1 1 23 ALA HA H 16.190 -2.125 3.109 1.00 . A A . 191 ALA HA 1 1
18 7634 1 1 23 ALA HB1 H 14.873 -4.251 1.410 1.00 . A A . 191 ALA HB1 1 1
18 7635 1 1 23 ALA HB2 H 14.438 -3.971 3.096 1.00 . A A . 191 ALA HB2 1 1
18 7636 1 1 23 ALA HB3 H 16.075 -4.483 2.680 1.00 . A A . 191 ALA HB3 1 1
18 7637 1 1 23 ALA N N 14.376 -1.646 2.116 1.00 . A A . 191 ALA N 1 1
18 7638 1 1 23 ALA O O 17.737 -2.427 1.037 1.00 . A A . 191 ALA O 1 1
18 7639 1 1 24 ALA C C 17.778 -0.515 -1.228 1.00 . A A . 192 ALA C 1 1
18 7640 1 1 24 ALA CA C 16.706 -1.611 -1.393 1.00 . A A . 192 ALA CA 1 1
18 7641 1 1 24 ALA CB C 15.662 -1.186 -2.429 1.00 . A A . 192 ALA CB 1 1
18 7642 1 1 24 ALA H H 14.975 -1.689 -0.111 1.00 . A A . 192 ALA H 1 1
18 7643 1 1 24 ALA HA H 17.167 -2.530 -1.713 1.00 . A A . 192 ALA HA 1 1
18 7644 1 1 24 ALA HB1 H 15.466 -0.128 -2.332 1.00 . A A . 192 ALA HB1 1 1
18 7645 1 1 24 ALA HB2 H 14.746 -1.736 -2.268 1.00 . A A . 192 ALA HB2 1 1
18 7646 1 1 24 ALA HB3 H 16.035 -1.392 -3.421 1.00 . A A . 192 ALA HB3 1 1
18 7647 1 1 24 ALA N N 15.941 -1.837 -0.121 1.00 . A A . 192 ALA N 1 1
18 7648 1 1 24 ALA O O 18.777 -0.534 -1.923 1.00 . A A . 192 ALA O 1 1
18 7649 1 1 25 GLN C C 19.926 0.932 0.440 1.00 . A A . 193 GLN C 1 1
18 7650 1 1 25 GLN CA C 18.616 1.508 -0.133 1.00 . A A . 193 GLN CA 1 1
18 7651 1 1 25 GLN CB C 17.994 2.519 0.844 1.00 . A A . 193 GLN CB 1 1
18 7652 1 1 25 GLN CD C 17.823 4.964 1.421 1.00 . A A . 193 GLN CD 1 1
18 7653 1 1 25 GLN CG C 18.350 3.945 0.402 1.00 . A A . 193 GLN CG 1 1
18 7654 1 1 25 GLN H H 16.780 0.421 0.226 1.00 . A A . 193 GLN H 1 1
18 7655 1 1 25 GLN HA H 18.812 1.997 -1.074 1.00 . A A . 193 GLN HA 1 1
18 7656 1 1 25 GLN HB2 H 16.919 2.403 0.852 1.00 . A A . 193 GLN HB2 1 1
18 7657 1 1 25 GLN HB3 H 18.382 2.347 1.836 1.00 . A A . 193 GLN HB3 1 1
18 7658 1 1 25 GLN HE21 H 19.559 5.915 1.596 1.00 . A A . 193 GLN HE21 1 1
18 7659 1 1 25 GLN HE22 H 18.293 6.533 2.542 1.00 . A A . 193 GLN HE22 1 1
18 7660 1 1 25 GLN HG2 H 19.423 4.037 0.325 1.00 . A A . 193 GLN HG2 1 1
18 7661 1 1 25 GLN HG3 H 17.903 4.142 -0.561 1.00 . A A . 193 GLN HG3 1 1
18 7662 1 1 25 GLN N N 17.590 0.428 -0.326 1.00 . A A . 193 GLN N 1 1
18 7663 1 1 25 GLN NE2 N 18.625 5.879 1.891 1.00 . A A . 193 GLN NE2 1 1
18 7664 1 1 25 GLN O O 20.980 1.518 0.263 1.00 . A A . 193 GLN O 1 1
18 7665 1 1 25 GLN OE1 O 16.665 4.928 1.792 1.00 . A A . 193 GLN OE1 1 1
18 7666 1 1 26 VAL C C 21.515 -2.033 0.874 1.00 . A A . 194 VAL C 1 1
18 7667 1 1 26 VAL CA C 21.115 -0.805 1.696 1.00 . A A . 194 VAL CA 1 1
18 7668 1 1 26 VAL CB C 20.760 -1.203 3.140 1.00 . A A . 194 VAL CB 1 1
18 7669 1 1 26 VAL CG1 C 22.009 -1.718 3.861 1.00 . A A . 194 VAL CG1 1 1
18 7670 1 1 26 VAL CG2 C 20.215 0.010 3.901 1.00 . A A . 194 VAL CG2 1 1
18 7671 1 1 26 VAL H H 19.014 -0.649 1.246 1.00 . A A . 194 VAL H 1 1
18 7672 1 1 26 VAL HA H 21.915 -0.091 1.702 1.00 . A A . 194 VAL HA 1 1
18 7673 1 1 26 VAL HB H 20.013 -1.984 3.122 1.00 . A A . 194 VAL HB 1 1
18 7674 1 1 26 VAL HG11 H 22.726 -0.917 3.959 1.00 . A A . 194 VAL HG11 1 1
18 7675 1 1 26 VAL HG12 H 22.447 -2.526 3.292 1.00 . A A . 194 VAL HG12 1 1
18 7676 1 1 26 VAL HG13 H 21.736 -2.079 4.842 1.00 . A A . 194 VAL HG13 1 1
18 7677 1 1 26 VAL HG21 H 20.288 -0.170 4.963 1.00 . A A . 194 VAL HG21 1 1
18 7678 1 1 26 VAL HG22 H 19.181 0.164 3.633 1.00 . A A . 194 VAL HG22 1 1
18 7679 1 1 26 VAL HG23 H 20.790 0.886 3.642 1.00 . A A . 194 VAL HG23 1 1
18 7680 1 1 26 VAL N N 19.873 -0.196 1.118 1.00 . A A . 194 VAL N 1 1
18 7681 1 1 26 VAL O O 22.602 -2.098 0.332 1.00 . A A . 194 VAL O 1 1
18 7682 1 1 27 LYS C C 20.495 -4.062 -1.460 1.00 . A A . 195 LYS C 1 1
18 7683 1 1 27 LYS CA C 20.911 -4.242 0.009 1.00 . A A . 195 LYS CA 1 1
18 7684 1 1 27 LYS CB C 20.081 -5.342 0.686 1.00 . A A . 195 LYS CB 1 1
18 7685 1 1 27 LYS CD C 19.157 -7.070 -0.886 1.00 . A A . 195 LYS CD 1 1
18 7686 1 1 27 LYS CE C 19.652 -7.837 -2.120 1.00 . A A . 195 LYS CE 1 1
18 7687 1 1 27 LYS CG C 20.344 -6.695 0.010 1.00 . A A . 195 LYS CG 1 1
18 7688 1 1 27 LYS H H 19.773 -2.882 1.243 1.00 . A A . 195 LYS H 1 1
18 7689 1 1 27 LYS HA H 21.959 -4.492 0.071 1.00 . A A . 195 LYS HA 1 1
18 7690 1 1 27 LYS HB2 H 20.357 -5.403 1.729 1.00 . A A . 195 LYS HB2 1 1
18 7691 1 1 27 LYS HB3 H 19.032 -5.100 0.607 1.00 . A A . 195 LYS HB3 1 1
18 7692 1 1 27 LYS HD2 H 18.472 -7.692 -0.327 1.00 . A A . 195 LYS HD2 1 1
18 7693 1 1 27 LYS HD3 H 18.647 -6.173 -1.204 1.00 . A A . 195 LYS HD3 1 1
18 7694 1 1 27 LYS HE2 H 20.578 -8.348 -1.894 1.00 . A A . 195 LYS HE2 1 1
18 7695 1 1 27 LYS HE3 H 18.905 -8.544 -2.445 1.00 . A A . 195 LYS HE3 1 1
18 7696 1 1 27 LYS HG2 H 21.242 -6.629 -0.587 1.00 . A A . 195 LYS HG2 1 1
18 7697 1 1 27 LYS HG3 H 20.473 -7.454 0.767 1.00 . A A . 195 LYS HG3 1 1
18 7698 1 1 27 LYS HZ1 H 20.587 -6.121 -2.865 1.00 . A A . 195 LYS HZ1 1 1
18 7699 1 1 27 LYS HZ2 H 18.973 -6.309 -3.371 1.00 . A A . 195 LYS HZ2 1 1
18 7700 1 1 27 LYS HZ3 H 20.199 -7.269 -4.050 1.00 . A A . 195 LYS HZ3 1 1
18 7701 1 1 27 LYS N N 20.632 -2.993 0.787 1.00 . A A . 195 LYS N 1 1
18 7702 1 1 27 LYS NZ N 19.867 -6.808 -3.181 1.00 . A A . 195 LYS NZ 1 1
18 7703 1 1 27 LYS O O 21.287 -4.406 -2.319 1.00 . A A . 195 LYS O 1 1
18 7704 1 1 27 LYS OXT O 19.394 -3.595 -1.704 1.00 . A A . 195 LYS OXT 1 1
19 7705 1 1 1 LYS C C -22.348 0.288 -1.675 1.00 . A A . 1 LYS C 1 1
19 7706 1 1 1 LYS CA C -23.485 0.981 -2.440 1.00 . A A . 1 LYS CA 1 1
19 7707 1 1 1 LYS CB C -24.491 -0.055 -2.960 1.00 . A A . 1 LYS CB 1 1
19 7708 1 1 1 LYS CD C -26.384 -1.432 -2.047 1.00 . A A . 1 LYS CD 1 1
19 7709 1 1 1 LYS CE C -27.228 -1.669 -3.306 1.00 . A A . 1 LYS CE 1 1
19 7710 1 1 1 LYS CG C -25.758 -0.033 -2.096 1.00 . A A . 1 LYS CG 1 1
19 7711 1 1 1 LYS HA H -23.991 1.688 -1.800 1.00 . A A . 1 LYS HA 1 1
19 7712 1 1 1 LYS HB2 H -24.751 0.178 -3.983 1.00 . A A . 1 LYS HB2 1 1
19 7713 1 1 1 LYS HB3 H -24.048 -1.038 -2.918 1.00 . A A . 1 LYS HB3 1 1
19 7714 1 1 1 LYS HD2 H -25.601 -2.174 -1.992 1.00 . A A . 1 LYS HD2 1 1
19 7715 1 1 1 LYS HD3 H -27.015 -1.510 -1.175 1.00 . A A . 1 LYS HD3 1 1
19 7716 1 1 1 LYS HE2 H -27.776 -0.772 -3.562 1.00 . A A . 1 LYS HE2 1 1
19 7717 1 1 1 LYS HE3 H -26.598 -1.971 -4.128 1.00 . A A . 1 LYS HE3 1 1
19 7718 1 1 1 LYS HG2 H -25.504 0.280 -1.093 1.00 . A A . 1 LYS HG2 1 1
19 7719 1 1 1 LYS HG3 H -26.469 0.662 -2.518 1.00 . A A . 1 LYS HG3 1 1
19 7720 1 1 1 LYS HZ1 H -28.726 -3.031 -3.804 1.00 . A A . 1 LYS HZ1 1 1
19 7721 1 1 1 LYS HZ2 H -28.815 -2.465 -2.205 1.00 . A A . 1 LYS HZ2 1 1
19 7722 1 1 1 LYS HZ3 H -27.635 -3.609 -2.643 1.00 . A A . 1 LYS HZ3 1 1
19 7723 1 1 1 LYS N N -22.946 1.675 -3.651 1.00 . A A . 1 LYS N 1 1
19 7724 1 1 1 LYS NZ N -28.170 -2.776 -2.963 1.00 . A A . 1 LYS NZ 1 1
19 7725 1 1 1 LYS O O -21.378 -0.149 -2.267 1.00 . A A . 1 LYS O 1 1
19 7726 1 1 2 LYS C C -21.567 -2.011 0.374 1.00 . A A . 2 LYS C 1 1
19 7727 1 1 2 LYS CA C -21.405 -0.486 0.443 1.00 . A A . 2 LYS CA 1 1
19 7728 1 1 2 LYS CB C -21.611 0.016 1.878 1.00 . A A . 2 LYS CB 1 1
19 7729 1 1 2 LYS CD C -19.251 0.616 2.501 1.00 . A A . 2 LYS CD 1 1
19 7730 1 1 2 LYS CE C -19.530 1.938 3.225 1.00 . A A . 2 LYS CE 1 1
19 7731 1 1 2 LYS CG C -20.404 -0.364 2.747 1.00 . A A . 2 LYS CG 1 1
19 7732 1 1 2 LYS H H -23.269 0.541 0.070 1.00 . A A . 2 LYS H 1 1
19 7733 1 1 2 LYS HA H -20.427 -0.196 0.094 1.00 . A A . 2 LYS HA 1 1
19 7734 1 1 2 LYS HB2 H -21.727 1.089 1.870 1.00 . A A . 2 LYS HB2 1 1
19 7735 1 1 2 LYS HB3 H -22.501 -0.438 2.291 1.00 . A A . 2 LYS HB3 1 1
19 7736 1 1 2 LYS HD2 H -18.333 0.186 2.877 1.00 . A A . 2 LYS HD2 1 1
19 7737 1 1 2 LYS HD3 H -19.154 0.800 1.442 1.00 . A A . 2 LYS HD3 1 1
19 7738 1 1 2 LYS HE2 H -20.583 2.177 3.175 1.00 . A A . 2 LYS HE2 1 1
19 7739 1 1 2 LYS HE3 H -19.209 1.876 4.254 1.00 . A A . 2 LYS HE3 1 1
19 7740 1 1 2 LYS HG2 H -20.690 -0.329 3.788 1.00 . A A . 2 LYS HG2 1 1
19 7741 1 1 2 LYS HG3 H -20.081 -1.363 2.499 1.00 . A A . 2 LYS HG3 1 1
19 7742 1 1 2 LYS HZ1 H -19.021 3.018 1.513 1.00 . A A . 2 LYS HZ1 1 1
19 7743 1 1 2 LYS HZ2 H -17.714 2.719 2.557 1.00 . A A . 2 LYS HZ2 1 1
19 7744 1 1 2 LYS HZ3 H -18.872 3.895 2.954 1.00 . A A . 2 LYS HZ3 1 1
19 7745 1 1 2 LYS N N -22.470 0.182 -0.373 1.00 . A A . 2 LYS N 1 1
19 7746 1 1 2 LYS NZ N -18.723 2.969 2.508 1.00 . A A . 2 LYS NZ 1 1
19 7747 1 1 2 LYS O O -22.670 -2.522 0.440 1.00 . A A . 2 LYS O 1 1
19 7748 1 1 3 GLY C C -19.380 -4.830 0.951 1.00 . A A . 171 GLY C 1 1
19 7749 1 1 3 GLY CA C -20.546 -4.224 0.167 1.00 . A A . 171 GLY CA 1 1
19 7750 1 1 3 GLY H H -19.604 -2.286 0.191 1.00 . A A . 171 GLY H 1 1
19 7751 1 1 3 GLY HA2 H -21.482 -4.562 0.589 1.00 . A A . 171 GLY HA2 1 1
19 7752 1 1 3 GLY HA3 H -20.480 -4.536 -0.864 1.00 . A A . 171 GLY HA3 1 1
19 7753 1 1 3 GLY N N -20.477 -2.730 0.241 1.00 . A A . 171 GLY N 1 1
19 7754 1 1 3 GLY O O -19.487 -5.068 2.141 1.00 . A A . 171 GLY O 1 1
19 7755 1 1 4 PHE C C -15.868 -4.725 0.828 1.00 . A A . 172 PHE C 1 1
19 7756 1 1 4 PHE CA C -17.079 -5.662 0.980 1.00 . A A . 172 PHE CA 1 1
19 7757 1 1 4 PHE CB C -16.835 -7.043 0.339 1.00 . A A . 172 PHE CB 1 1
19 7758 1 1 4 PHE CD1 C -17.418 -6.911 -2.118 1.00 . A A . 172 PHE CD1 1 1
19 7759 1 1 4 PHE CD2 C -15.082 -6.857 -1.474 1.00 . A A . 172 PHE CD2 1 1
19 7760 1 1 4 PHE CE1 C -17.049 -6.811 -3.465 1.00 . A A . 172 PHE CE1 1 1
19 7761 1 1 4 PHE CE2 C -14.714 -6.758 -2.819 1.00 . A A . 172 PHE CE2 1 1
19 7762 1 1 4 PHE CG C -16.436 -6.932 -1.120 1.00 . A A . 172 PHE CG 1 1
19 7763 1 1 4 PHE CZ C -15.697 -6.735 -3.815 1.00 . A A . 172 PHE CZ 1 1
19 7764 1 1 4 PHE H H -18.220 -4.865 -0.664 1.00 . A A . 172 PHE H 1 1
19 7765 1 1 4 PHE HA H -17.302 -5.793 2.029 1.00 . A A . 172 PHE HA 1 1
19 7766 1 1 4 PHE HB2 H -16.046 -7.546 0.878 1.00 . A A . 172 PHE HB2 1 1
19 7767 1 1 4 PHE HB3 H -17.738 -7.630 0.417 1.00 . A A . 172 PHE HB3 1 1
19 7768 1 1 4 PHE HD1 H -18.463 -6.971 -1.849 1.00 . A A . 172 PHE HD1 1 1
19 7769 1 1 4 PHE HD2 H -14.323 -6.873 -0.705 1.00 . A A . 172 PHE HD2 1 1
19 7770 1 1 4 PHE HE1 H -17.808 -6.793 -4.234 1.00 . A A . 172 PHE HE1 1 1
19 7771 1 1 4 PHE HE2 H -13.671 -6.699 -3.091 1.00 . A A . 172 PHE HE2 1 1
19 7772 1 1 4 PHE HZ H -15.411 -6.658 -4.853 1.00 . A A . 172 PHE HZ 1 1
19 7773 1 1 4 PHE N N -18.272 -5.074 0.292 1.00 . A A . 172 PHE N 1 1
19 7774 1 1 4 PHE O O -15.646 -4.183 -0.240 1.00 . A A . 172 PHE O 1 1
19 7775 1 1 5 PRO C C -12.807 -4.310 1.034 1.00 . A A . 173 PRO C 1 1
19 7776 1 1 5 PRO CA C -13.928 -3.664 1.865 1.00 . A A . 173 PRO CA 1 1
19 7777 1 1 5 PRO CB C -13.541 -3.521 3.338 1.00 . A A . 173 PRO CB 1 1
19 7778 1 1 5 PRO CD C -15.310 -5.156 3.232 1.00 . A A . 173 PRO CD 1 1
19 7779 1 1 5 PRO CG C -14.084 -4.744 4.000 1.00 . A A . 173 PRO CG 1 1
19 7780 1 1 5 PRO HA H -14.189 -2.697 1.465 1.00 . A A . 173 PRO HA 1 1
19 7781 1 1 5 PRO HB2 H -12.465 -3.476 3.440 1.00 . A A . 173 PRO HB2 1 1
19 7782 1 1 5 PRO HB3 H -14.000 -2.642 3.764 1.00 . A A . 173 PRO HB3 1 1
19 7783 1 1 5 PRO HD2 H -15.363 -6.235 3.163 1.00 . A A . 173 PRO HD2 1 1
19 7784 1 1 5 PRO HD3 H -16.199 -4.757 3.693 1.00 . A A . 173 PRO HD3 1 1
19 7785 1 1 5 PRO HG2 H -13.345 -5.533 3.977 1.00 . A A . 173 PRO HG2 1 1
19 7786 1 1 5 PRO HG3 H -14.358 -4.521 5.020 1.00 . A A . 173 PRO HG3 1 1
19 7787 1 1 5 PRO N N -15.124 -4.554 1.901 1.00 . A A . 173 PRO N 1 1
19 7788 1 1 5 PRO O O -12.094 -5.180 1.502 1.00 . A A . 173 PRO O 1 1
19 7789 1 1 6 PHE C C -10.305 -3.615 -1.001 1.00 . A A . 174 PHE C 1 1
19 7790 1 1 6 PHE CA C -11.588 -4.459 -1.079 1.00 . A A . 174 PHE CA 1 1
19 7791 1 1 6 PHE CB C -12.193 -4.494 -2.499 1.00 . A A . 174 PHE CB 1 1
19 7792 1 1 6 PHE CD1 C -12.839 -2.128 -3.118 1.00 . A A . 174 PHE CD1 1 1
19 7793 1 1 6 PHE CD2 C -10.816 -3.071 -4.068 1.00 . A A . 174 PHE CD2 1 1
19 7794 1 1 6 PHE CE1 C -12.604 -0.933 -3.807 1.00 . A A . 174 PHE CE1 1 1
19 7795 1 1 6 PHE CE2 C -10.582 -1.876 -4.758 1.00 . A A . 174 PHE CE2 1 1
19 7796 1 1 6 PHE CG C -11.945 -3.198 -3.247 1.00 . A A . 174 PHE CG 1 1
19 7797 1 1 6 PHE CZ C -11.476 -0.807 -4.627 1.00 . A A . 174 PHE CZ 1 1
19 7798 1 1 6 PHE H H -13.246 -3.184 -0.544 1.00 . A A . 174 PHE H 1 1
19 7799 1 1 6 PHE HA H -11.367 -5.460 -0.763 1.00 . A A . 174 PHE HA 1 1
19 7800 1 1 6 PHE HB2 H -11.747 -5.308 -3.050 1.00 . A A . 174 PHE HB2 1 1
19 7801 1 1 6 PHE HB3 H -13.257 -4.663 -2.424 1.00 . A A . 174 PHE HB3 1 1
19 7802 1 1 6 PHE HD1 H -13.710 -2.225 -2.487 1.00 . A A . 174 PHE HD1 1 1
19 7803 1 1 6 PHE HD2 H -10.126 -3.896 -4.167 1.00 . A A . 174 PHE HD2 1 1
19 7804 1 1 6 PHE HE1 H -13.293 -0.108 -3.708 1.00 . A A . 174 PHE HE1 1 1
19 7805 1 1 6 PHE HE2 H -9.712 -1.778 -5.390 1.00 . A A . 174 PHE HE2 1 1
19 7806 1 1 6 PHE HZ H -11.295 0.114 -5.159 1.00 . A A . 174 PHE HZ 1 1
19 7807 1 1 6 PHE N N -12.654 -3.885 -0.197 1.00 . A A . 174 PHE N 1 1
19 7808 1 1 6 PHE O O -9.210 -4.135 -1.115 1.00 . A A . 174 PHE O 1 1
19 7809 1 1 7 SER C C -8.458 -1.656 0.576 1.00 . A A . 175 SER C 1 1
19 7810 1 1 7 SER CA C -9.242 -1.427 -0.722 1.00 . A A . 175 SER CA 1 1
19 7811 1 1 7 SER CB C -9.776 0.006 -0.784 1.00 . A A . 175 SER CB 1 1
19 7812 1 1 7 SER H H -11.340 -1.949 -0.724 1.00 . A A . 175 SER H 1 1
19 7813 1 1 7 SER HA H -8.598 -1.602 -1.562 1.00 . A A . 175 SER HA 1 1
19 7814 1 1 7 SER HB2 H -10.728 0.023 -1.289 1.00 . A A . 175 SER HB2 1 1
19 7815 1 1 7 SER HB3 H -9.899 0.385 0.222 1.00 . A A . 175 SER HB3 1 1
19 7816 1 1 7 SER HG H -9.020 0.684 -2.447 1.00 . A A . 175 SER HG 1 1
19 7817 1 1 7 SER N N -10.440 -2.325 -0.810 1.00 . A A . 175 SER N 1 1
19 7818 1 1 7 SER O O -7.285 -1.344 0.645 1.00 . A A . 175 SER O 1 1
19 7819 1 1 7 SER OG O -8.853 0.811 -1.508 1.00 . A A . 175 SER OG 1 1
19 7820 1 1 8 ILE C C -7.189 -3.418 2.650 1.00 . A A . 176 ILE C 1 1
19 7821 1 1 8 ILE CA C -8.369 -2.458 2.887 1.00 . A A . 176 ILE CA 1 1
19 7822 1 1 8 ILE CB C -9.417 -3.046 3.855 1.00 . A A . 176 ILE CB 1 1
19 7823 1 1 8 ILE CD1 C -8.856 -1.714 5.908 1.00 . A A . 176 ILE CD1 1 1
19 7824 1 1 8 ILE CG1 C -8.834 -3.107 5.273 1.00 . A A . 176 ILE CG1 1 1
19 7825 1 1 8 ILE CG2 C -9.838 -4.459 3.432 1.00 . A A . 176 ILE CG2 1 1
19 7826 1 1 8 ILE H H -10.029 -2.444 1.499 1.00 . A A . 176 ILE H 1 1
19 7827 1 1 8 ILE HA H -7.999 -1.524 3.283 1.00 . A A . 176 ILE HA 1 1
19 7828 1 1 8 ILE HB H -10.289 -2.409 3.858 1.00 . A A . 176 ILE HB 1 1
19 7829 1 1 8 ILE HD11 H -9.752 -1.192 5.603 1.00 . A A . 176 ILE HD11 1 1
19 7830 1 1 8 ILE HD12 H -7.988 -1.159 5.585 1.00 . A A . 176 ILE HD12 1 1
19 7831 1 1 8 ILE HD13 H -8.843 -1.810 6.983 1.00 . A A . 176 ILE HD13 1 1
19 7832 1 1 8 ILE HG12 H -9.424 -3.785 5.874 1.00 . A A . 176 ILE HG12 1 1
19 7833 1 1 8 ILE HG13 H -7.815 -3.463 5.230 1.00 . A A . 176 ILE HG13 1 1
19 7834 1 1 8 ILE HG21 H -9.031 -5.151 3.630 1.00 . A A . 176 ILE HG21 1 1
19 7835 1 1 8 ILE HG22 H -10.068 -4.467 2.377 1.00 . A A . 176 ILE HG22 1 1
19 7836 1 1 8 ILE HG23 H -10.712 -4.757 3.993 1.00 . A A . 176 ILE HG23 1 1
19 7837 1 1 8 ILE N N -9.087 -2.201 1.592 1.00 . A A . 176 ILE N 1 1
19 7838 1 1 8 ILE O O -6.139 -3.264 3.244 1.00 . A A . 176 ILE O 1 1
19 7839 1 1 9 PHE C C -5.203 -4.680 0.587 1.00 . A A . 177 PHE C 1 1
19 7840 1 1 9 PHE CA C -6.253 -5.358 1.480 1.00 . A A . 177 PHE CA 1 1
19 7841 1 1 9 PHE CB C -6.915 -6.534 0.751 1.00 . A A . 177 PHE CB 1 1
19 7842 1 1 9 PHE CD1 C -5.067 -8.122 0.103 1.00 . A A . 177 PHE CD1 1 1
19 7843 1 1 9 PHE CD2 C -6.397 -8.623 2.068 1.00 . A A . 177 PHE CD2 1 1
19 7844 1 1 9 PHE CE1 C -4.317 -9.284 0.313 1.00 . A A . 177 PHE CE1 1 1
19 7845 1 1 9 PHE CE2 C -5.647 -9.786 2.279 1.00 . A A . 177 PHE CE2 1 1
19 7846 1 1 9 PHE CG C -6.107 -7.790 0.979 1.00 . A A . 177 PHE CG 1 1
19 7847 1 1 9 PHE CZ C -4.606 -10.116 1.402 1.00 . A A . 177 PHE CZ 1 1
19 7848 1 1 9 PHE H H -8.206 -4.480 1.307 1.00 . A A . 177 PHE H 1 1
19 7849 1 1 9 PHE HA H -5.800 -5.704 2.396 1.00 . A A . 177 PHE HA 1 1
19 7850 1 1 9 PHE HB2 H -7.917 -6.677 1.132 1.00 . A A . 177 PHE HB2 1 1
19 7851 1 1 9 PHE HB3 H -6.959 -6.324 -0.307 1.00 . A A . 177 PHE HB3 1 1
19 7852 1 1 9 PHE HD1 H -4.844 -7.480 -0.736 1.00 . A A . 177 PHE HD1 1 1
19 7853 1 1 9 PHE HD2 H -7.199 -8.369 2.745 1.00 . A A . 177 PHE HD2 1 1
19 7854 1 1 9 PHE HE1 H -3.515 -9.539 -0.363 1.00 . A A . 177 PHE HE1 1 1
19 7855 1 1 9 PHE HE2 H -5.869 -10.427 3.117 1.00 . A A . 177 PHE HE2 1 1
19 7856 1 1 9 PHE HZ H -4.027 -11.013 1.563 1.00 . A A . 177 PHE HZ 1 1
19 7857 1 1 9 PHE N N -7.354 -4.392 1.778 1.00 . A A . 177 PHE N 1 1
19 7858 1 1 9 PHE O O -4.038 -5.009 0.656 1.00 . A A . 177 PHE O 1 1
19 7859 1 1 10 LEU C C -3.665 -2.227 -0.258 1.00 . A A . 178 LEU C 1 1
19 7860 1 1 10 LEU CA C -4.645 -3.013 -1.128 1.00 . A A . 178 LEU CA 1 1
19 7861 1 1 10 LEU CB C -5.481 -2.063 -2.002 1.00 . A A . 178 LEU CB 1 1
19 7862 1 1 10 LEU CD1 C -4.538 -3.089 -4.103 1.00 . A A . 178 LEU CD1 1 1
19 7863 1 1 10 LEU CD2 C -6.687 -3.946 -3.153 1.00 . A A . 178 LEU CD2 1 1
19 7864 1 1 10 LEU CG C -5.819 -2.700 -3.358 1.00 . A A . 178 LEU CG 1 1
19 7865 1 1 10 LEU H H -6.551 -3.489 -0.256 1.00 . A A . 178 LEU H 1 1
19 7866 1 1 10 LEU HA H -4.112 -3.712 -1.741 1.00 . A A . 178 LEU HA 1 1
19 7867 1 1 10 LEU HB2 H -6.398 -1.817 -1.488 1.00 . A A . 178 LEU HB2 1 1
19 7868 1 1 10 LEU HB3 H -4.919 -1.154 -2.169 1.00 . A A . 178 LEU HB3 1 1
19 7869 1 1 10 LEU HD11 H -4.763 -3.240 -5.149 1.00 . A A . 178 LEU HD11 1 1
19 7870 1 1 10 LEU HD12 H -4.140 -4.003 -3.686 1.00 . A A . 178 LEU HD12 1 1
19 7871 1 1 10 LEU HD13 H -3.809 -2.299 -4.002 1.00 . A A . 178 LEU HD13 1 1
19 7872 1 1 10 LEU HD21 H -6.998 -4.329 -4.113 1.00 . A A . 178 LEU HD21 1 1
19 7873 1 1 10 LEU HD22 H -7.557 -3.686 -2.571 1.00 . A A . 178 LEU HD22 1 1
19 7874 1 1 10 LEU HD23 H -6.117 -4.702 -2.633 1.00 . A A . 178 LEU HD23 1 1
19 7875 1 1 10 LEU HG H -6.364 -1.981 -3.954 1.00 . A A . 178 LEU HG 1 1
19 7876 1 1 10 LEU N N -5.609 -3.734 -0.235 1.00 . A A . 178 LEU N 1 1
19 7877 1 1 10 LEU O O -2.477 -2.214 -0.510 1.00 . A A . 178 LEU O 1 1
19 7878 1 1 11 LEU C C -2.464 -1.799 2.529 1.00 . A A . 179 LEU C 1 1
19 7879 1 1 11 LEU CA C -3.286 -0.810 1.694 1.00 . A A . 179 LEU CA 1 1
19 7880 1 1 11 LEU CB C -4.221 0.026 2.580 1.00 . A A . 179 LEU CB 1 1
19 7881 1 1 11 LEU CD1 C -4.745 2.384 3.233 1.00 . A A . 179 LEU CD1 1 1
19 7882 1 1 11 LEU CD2 C -2.529 1.393 3.822 1.00 . A A . 179 LEU CD2 1 1
19 7883 1 1 11 LEU CG C -3.641 1.431 2.769 1.00 . A A . 179 LEU CG 1 1
19 7884 1 1 11 LEU H H -5.131 -1.644 0.940 1.00 . A A . 179 LEU H 1 1
19 7885 1 1 11 LEU HA H -2.629 -0.169 1.127 1.00 . A A . 179 LEU HA 1 1
19 7886 1 1 11 LEU HB2 H -5.192 0.098 2.110 1.00 . A A . 179 LEU HB2 1 1
19 7887 1 1 11 LEU HB3 H -4.324 -0.450 3.544 1.00 . A A . 179 LEU HB3 1 1
19 7888 1 1 11 LEU HD11 H -4.913 2.254 4.292 1.00 . A A . 179 LEU HD11 1 1
19 7889 1 1 11 LEU HD12 H -5.657 2.171 2.695 1.00 . A A . 179 LEU HD12 1 1
19 7890 1 1 11 LEU HD13 H -4.445 3.404 3.041 1.00 . A A . 179 LEU HD13 1 1
19 7891 1 1 11 LEU HD21 H -2.272 2.401 4.111 1.00 . A A . 179 LEU HD21 1 1
19 7892 1 1 11 LEU HD22 H -1.659 0.905 3.408 1.00 . A A . 179 LEU HD22 1 1
19 7893 1 1 11 LEU HD23 H -2.869 0.845 4.688 1.00 . A A . 179 LEU HD23 1 1
19 7894 1 1 11 LEU HG H -3.239 1.782 1.829 1.00 . A A . 179 LEU HG 1 1
19 7895 1 1 11 LEU N N -4.167 -1.591 0.772 1.00 . A A . 179 LEU N 1 1
19 7896 1 1 11 LEU O O -1.275 -1.616 2.709 1.00 . A A . 179 LEU O 1 1
19 7897 1 1 12 ALA C C -1.260 -4.483 2.944 1.00 . A A . 180 ALA C 1 1
19 7898 1 1 12 ALA CA C -2.352 -3.868 3.830 1.00 . A A . 180 ALA CA 1 1
19 7899 1 1 12 ALA CB C -3.392 -4.920 4.233 1.00 . A A . 180 ALA CB 1 1
19 7900 1 1 12 ALA H H -4.050 -2.969 2.846 1.00 . A A . 180 ALA H 1 1
19 7901 1 1 12 ALA HA H -1.919 -3.415 4.708 1.00 . A A . 180 ALA HA 1 1
19 7902 1 1 12 ALA HB1 H -2.945 -5.622 4.922 1.00 . A A . 180 ALA HB1 1 1
19 7903 1 1 12 ALA HB2 H -3.733 -5.448 3.354 1.00 . A A . 180 ALA HB2 1 1
19 7904 1 1 12 ALA HB3 H -4.232 -4.434 4.709 1.00 . A A . 180 ALA HB3 1 1
19 7905 1 1 12 ALA N N -3.092 -2.848 3.021 1.00 . A A . 180 ALA N 1 1
19 7906 1 1 12 ALA O O -0.123 -4.627 3.363 1.00 . A A . 180 ALA O 1 1
19 7907 1 1 13 LEU C C 0.461 -4.353 0.435 1.00 . A A . 181 LEU C 1 1
19 7908 1 1 13 LEU CA C -0.589 -5.416 0.786 1.00 . A A . 181 LEU CA 1 1
19 7909 1 1 13 LEU CB C -1.360 -5.861 -0.463 1.00 . A A . 181 LEU CB 1 1
19 7910 1 1 13 LEU CD1 C -0.628 -8.245 -0.730 1.00 . A A . 181 LEU CD1 1 1
19 7911 1 1 13 LEU CD2 C -0.973 -6.810 -2.744 1.00 . A A . 181 LEU CD2 1 1
19 7912 1 1 13 LEU CG C -0.499 -6.825 -1.288 1.00 . A A . 181 LEU CG 1 1
19 7913 1 1 13 LEU H H -2.531 -4.683 1.408 1.00 . A A . 181 LEU H 1 1
19 7914 1 1 13 LEU HA H -0.114 -6.269 1.246 1.00 . A A . 181 LEU HA 1 1
19 7915 1 1 13 LEU HB2 H -2.271 -6.358 -0.165 1.00 . A A . 181 LEU HB2 1 1
19 7916 1 1 13 LEU HB3 H -1.600 -4.996 -1.062 1.00 . A A . 181 LEU HB3 1 1
19 7917 1 1 13 LEU HD11 H -1.665 -8.459 -0.524 1.00 . A A . 181 LEU HD11 1 1
19 7918 1 1 13 LEU HD12 H -0.056 -8.327 0.183 1.00 . A A . 181 LEU HD12 1 1
19 7919 1 1 13 LEU HD13 H -0.251 -8.953 -1.453 1.00 . A A . 181 LEU HD13 1 1
19 7920 1 1 13 LEU HD21 H -0.236 -7.295 -3.367 1.00 . A A . 181 LEU HD21 1 1
19 7921 1 1 13 LEU HD22 H -1.103 -5.790 -3.071 1.00 . A A . 181 LEU HD22 1 1
19 7922 1 1 13 LEU HD23 H -1.913 -7.336 -2.823 1.00 . A A . 181 LEU HD23 1 1
19 7923 1 1 13 LEU HG H 0.536 -6.516 -1.241 1.00 . A A . 181 LEU HG 1 1
19 7924 1 1 13 LEU N N -1.602 -4.827 1.718 1.00 . A A . 181 LEU N 1 1
19 7925 1 1 13 LEU O O 1.633 -4.667 0.334 1.00 . A A . 181 LEU O 1 1
19 7926 1 1 14 LEU C C 2.066 -1.877 1.067 1.00 . A A . 182 LEU C 1 1
19 7927 1 1 14 LEU CA C 1.047 -2.026 -0.078 1.00 . A A . 182 LEU CA 1 1
19 7928 1 1 14 LEU CB C 0.237 -0.736 -0.261 1.00 . A A . 182 LEU CB 1 1
19 7929 1 1 14 LEU CD1 C 0.349 1.147 -1.915 1.00 . A A . 182 LEU CD1 1 1
19 7930 1 1 14 LEU CD2 C 1.590 1.315 0.248 1.00 . A A . 182 LEU CD2 1 1
19 7931 1 1 14 LEU CG C 1.130 0.360 -0.859 1.00 . A A . 182 LEU CG 1 1
19 7932 1 1 14 LEU H H -0.900 -2.880 0.350 1.00 . A A . 182 LEU H 1 1
19 7933 1 1 14 LEU HA H 1.560 -2.267 -0.998 1.00 . A A . 182 LEU HA 1 1
19 7934 1 1 14 LEU HB2 H -0.591 -0.929 -0.928 1.00 . A A . 182 LEU HB2 1 1
19 7935 1 1 14 LEU HB3 H -0.141 -0.409 0.695 1.00 . A A . 182 LEU HB3 1 1
19 7936 1 1 14 LEU HD11 H -0.018 0.469 -2.671 1.00 . A A . 182 LEU HD11 1 1
19 7937 1 1 14 LEU HD12 H 1.000 1.878 -2.372 1.00 . A A . 182 LEU HD12 1 1
19 7938 1 1 14 LEU HD13 H -0.485 1.650 -1.446 1.00 . A A . 182 LEU HD13 1 1
19 7939 1 1 14 LEU HD21 H 2.615 1.095 0.507 1.00 . A A . 182 LEU HD21 1 1
19 7940 1 1 14 LEU HD22 H 0.965 1.189 1.120 1.00 . A A . 182 LEU HD22 1 1
19 7941 1 1 14 LEU HD23 H 1.519 2.335 -0.100 1.00 . A A . 182 LEU HD23 1 1
19 7942 1 1 14 LEU HG H 1.993 -0.095 -1.326 1.00 . A A . 182 LEU HG 1 1
19 7943 1 1 14 LEU N N 0.057 -3.106 0.256 1.00 . A A . 182 LEU N 1 1
19 7944 1 1 14 LEU O O 3.234 -1.647 0.824 1.00 . A A . 182 LEU O 1 1
19 7945 1 1 15 SER C C 3.603 -3.061 3.415 1.00 . A A . 183 SER C 1 1
19 7946 1 1 15 SER CA C 2.601 -1.895 3.453 1.00 . A A . 183 SER CA 1 1
19 7947 1 1 15 SER CB C 1.745 -1.954 4.725 1.00 . A A . 183 SER CB 1 1
19 7948 1 1 15 SER H H 0.694 -2.211 2.475 1.00 . A A . 183 SER H 1 1
19 7949 1 1 15 SER HA H 3.123 -0.960 3.404 1.00 . A A . 183 SER HA 1 1
19 7950 1 1 15 SER HB2 H 0.961 -1.216 4.669 1.00 . A A . 183 SER HB2 1 1
19 7951 1 1 15 SER HB3 H 1.298 -2.936 4.807 1.00 . A A . 183 SER HB3 1 1
19 7952 1 1 15 SER HG H 3.155 -2.419 5.992 1.00 . A A . 183 SER HG 1 1
19 7953 1 1 15 SER N N 1.642 -2.016 2.304 1.00 . A A . 183 SER N 1 1
19 7954 1 1 15 SER O O 4.756 -2.914 3.777 1.00 . A A . 183 SER O 1 1
19 7955 1 1 15 SER OG O 2.557 -1.677 5.864 1.00 . A A . 183 SER OG 1 1
19 7956 1 1 16 CYS C C 5.050 -5.268 1.739 1.00 . A A . 184 CYS C 1 1
19 7957 1 1 16 CYS CA C 4.034 -5.417 2.883 1.00 . A A . 184 CYS CA 1 1
19 7958 1 1 16 CYS CB C 3.093 -6.597 2.615 1.00 . A A . 184 CYS CB 1 1
19 7959 1 1 16 CYS H H 2.217 -4.271 2.691 1.00 . A A . 184 CYS H 1 1
19 7960 1 1 16 CYS HA H 4.547 -5.573 3.819 1.00 . A A . 184 CYS HA 1 1
19 7961 1 1 16 CYS HB2 H 2.385 -6.327 1.846 1.00 . A A . 184 CYS HB2 1 1
19 7962 1 1 16 CYS HB3 H 3.670 -7.450 2.290 1.00 . A A . 184 CYS HB3 1 1
19 7963 1 1 16 CYS HG H 1.507 -6.365 4.260 1.00 . A A . 184 CYS HG 1 1
19 7964 1 1 16 CYS N N 3.152 -4.209 2.972 1.00 . A A . 184 CYS N 1 1
19 7965 1 1 16 CYS O O 6.161 -5.748 1.846 1.00 . A A . 184 CYS O 1 1
19 7966 1 1 16 CYS SG S 2.199 -7.019 4.132 1.00 . A A . 184 CYS SG 1 1
19 7967 1 1 17 ILE C C 6.598 -3.259 -0.259 1.00 . A A . 185 ILE C 1 1
19 7968 1 1 17 ILE CA C 5.638 -4.439 -0.495 1.00 . A A . 185 ILE CA 1 1
19 7969 1 1 17 ILE CB C 4.794 -4.223 -1.768 1.00 . A A . 185 ILE CB 1 1
19 7970 1 1 17 ILE CD1 C 3.533 -2.444 -3.013 1.00 . A A . 185 ILE CD1 1 1
19 7971 1 1 17 ILE CG1 C 3.893 -2.991 -1.629 1.00 . A A . 185 ILE CG1 1 1
19 7972 1 1 17 ILE CG2 C 3.924 -5.455 -2.040 1.00 . A A . 185 ILE CG2 1 1
19 7973 1 1 17 ILE H H 3.779 -4.239 0.598 1.00 . A A . 185 ILE H 1 1
19 7974 1 1 17 ILE HA H 6.217 -5.336 -0.607 1.00 . A A . 185 ILE HA 1 1
19 7975 1 1 17 ILE HB H 5.461 -4.082 -2.605 1.00 . A A . 185 ILE HB 1 1
19 7976 1 1 17 ILE HD11 H 4.433 -2.315 -3.596 1.00 . A A . 185 ILE HD11 1 1
19 7977 1 1 17 ILE HD12 H 3.035 -1.492 -2.907 1.00 . A A . 185 ILE HD12 1 1
19 7978 1 1 17 ILE HD13 H 2.876 -3.140 -3.515 1.00 . A A . 185 ILE HD13 1 1
19 7979 1 1 17 ILE HG12 H 2.993 -3.270 -1.108 1.00 . A A . 185 ILE HG12 1 1
19 7980 1 1 17 ILE HG13 H 4.410 -2.226 -1.070 1.00 . A A . 185 ILE HG13 1 1
19 7981 1 1 17 ILE HG21 H 3.454 -5.777 -1.123 1.00 . A A . 185 ILE HG21 1 1
19 7982 1 1 17 ILE HG22 H 4.541 -6.253 -2.427 1.00 . A A . 185 ILE HG22 1 1
19 7983 1 1 17 ILE HG23 H 3.164 -5.206 -2.765 1.00 . A A . 185 ILE HG23 1 1
19 7984 1 1 17 ILE N N 4.683 -4.614 0.655 1.00 . A A . 185 ILE N 1 1
19 7985 1 1 17 ILE O O 7.676 -3.220 -0.825 1.00 . A A . 185 ILE O 1 1
19 7986 1 1 18 THR C C 8.242 -1.525 1.822 1.00 . A A . 186 THR C 1 1
19 7987 1 1 18 THR CA C 7.120 -1.135 0.840 1.00 . A A . 186 THR CA 1 1
19 7988 1 1 18 THR CB C 6.215 -0.036 1.428 1.00 . A A . 186 THR CB 1 1
19 7989 1 1 18 THR CG2 C 7.059 1.133 1.954 1.00 . A A . 186 THR CG2 1 1
19 7990 1 1 18 THR H H 5.351 -2.374 1.008 1.00 . A A . 186 THR H 1 1
19 7991 1 1 18 THR HA H 7.553 -0.784 -0.084 1.00 . A A . 186 THR HA 1 1
19 7992 1 1 18 THR HB H 5.639 -0.447 2.244 1.00 . A A . 186 THR HB 1 1
19 7993 1 1 18 THR HG1 H 5.851 0.874 -0.263 1.00 . A A . 186 THR HG1 1 1
19 7994 1 1 18 THR HG21 H 6.484 2.046 1.893 1.00 . A A . 186 THR HG21 1 1
19 7995 1 1 18 THR HG22 H 7.953 1.231 1.358 1.00 . A A . 186 THR HG22 1 1
19 7996 1 1 18 THR HG23 H 7.330 0.947 2.982 1.00 . A A . 186 THR HG23 1 1
19 7997 1 1 18 THR N N 6.223 -2.310 0.566 1.00 . A A . 186 THR N 1 1
19 7998 1 1 18 THR O O 9.312 -0.947 1.787 1.00 . A A . 186 THR O 1 1
19 7999 1 1 18 THR OG1 O 5.329 0.442 0.419 1.00 . A A . 186 THR OG1 1 1
19 8000 1 1 19 VAL C C 10.349 -3.381 2.915 1.00 . A A . 187 VAL C 1 1
19 8001 1 1 19 VAL CA C 9.085 -2.900 3.663 1.00 . A A . 187 VAL CA 1 1
19 8002 1 1 19 VAL CB C 8.463 -4.005 4.537 1.00 . A A . 187 VAL CB 1 1
19 8003 1 1 19 VAL CG1 C 9.551 -4.740 5.327 1.00 . A A . 187 VAL CG1 1 1
19 8004 1 1 19 VAL CG2 C 7.479 -3.372 5.527 1.00 . A A . 187 VAL CG2 1 1
19 8005 1 1 19 VAL H H 7.145 -2.941 2.702 1.00 . A A . 187 VAL H 1 1
19 8006 1 1 19 VAL HA H 9.343 -2.057 4.288 1.00 . A A . 187 VAL HA 1 1
19 8007 1 1 19 VAL HB H 7.936 -4.710 3.909 1.00 . A A . 187 VAL HB 1 1
19 8008 1 1 19 VAL HG11 H 9.100 -5.280 6.146 1.00 . A A . 187 VAL HG11 1 1
19 8009 1 1 19 VAL HG12 H 10.261 -4.023 5.716 1.00 . A A . 187 VAL HG12 1 1
19 8010 1 1 19 VAL HG13 H 10.062 -5.433 4.676 1.00 . A A . 187 VAL HG13 1 1
19 8011 1 1 19 VAL HG21 H 6.793 -2.731 4.994 1.00 . A A . 187 VAL HG21 1 1
19 8012 1 1 19 VAL HG22 H 8.025 -2.787 6.253 1.00 . A A . 187 VAL HG22 1 1
19 8013 1 1 19 VAL HG23 H 6.927 -4.149 6.034 1.00 . A A . 187 VAL HG23 1 1
19 8014 1 1 19 VAL N N 8.016 -2.488 2.690 1.00 . A A . 187 VAL N 1 1
19 8015 1 1 19 VAL O O 11.419 -2.846 3.155 1.00 . A A . 187 VAL O 1 1
19 8016 1 1 20 PRO C C 11.942 -3.791 0.318 1.00 . A A . 188 PRO C 1 1
19 8017 1 1 20 PRO CA C 11.391 -4.864 1.269 1.00 . A A . 188 PRO CA 1 1
19 8018 1 1 20 PRO CB C 10.850 -6.080 0.517 1.00 . A A . 188 PRO CB 1 1
19 8019 1 1 20 PRO CD C 8.987 -5.082 1.644 1.00 . A A . 188 PRO CD 1 1
19 8020 1 1 20 PRO CG C 9.385 -5.830 0.403 1.00 . A A . 188 PRO CG 1 1
19 8021 1 1 20 PRO HA H 12.159 -5.176 1.948 1.00 . A A . 188 PRO HA 1 1
19 8022 1 1 20 PRO HB2 H 11.306 -6.148 -0.462 1.00 . A A . 188 PRO HB2 1 1
19 8023 1 1 20 PRO HB3 H 11.024 -6.983 1.081 1.00 . A A . 188 PRO HB3 1 1
19 8024 1 1 20 PRO HD2 H 8.183 -4.396 1.424 1.00 . A A . 188 PRO HD2 1 1
19 8025 1 1 20 PRO HD3 H 8.704 -5.767 2.427 1.00 . A A . 188 PRO HD3 1 1
19 8026 1 1 20 PRO HG2 H 9.180 -5.237 -0.479 1.00 . A A . 188 PRO HG2 1 1
19 8027 1 1 20 PRO HG3 H 8.848 -6.764 0.359 1.00 . A A . 188 PRO HG3 1 1
19 8028 1 1 20 PRO N N 10.210 -4.357 2.032 1.00 . A A . 188 PRO N 1 1
19 8029 1 1 20 PRO O O 13.121 -3.785 0.016 1.00 . A A . 188 PRO O 1 1
19 8030 1 1 21 VAL C C 12.500 -0.843 -0.277 1.00 . A A . 189 VAL C 1 1
19 8031 1 1 21 VAL CA C 11.591 -1.805 -1.059 1.00 . A A . 189 VAL CA 1 1
19 8032 1 1 21 VAL CB C 10.325 -1.136 -1.645 1.00 . A A . 189 VAL CB 1 1
19 8033 1 1 21 VAL CG1 C 10.052 0.244 -1.030 1.00 . A A . 189 VAL CG1 1 1
19 8034 1 1 21 VAL CG2 C 10.498 -0.973 -3.158 1.00 . A A . 189 VAL CG2 1 1
19 8035 1 1 21 VAL H H 10.169 -2.918 0.132 1.00 . A A . 189 VAL H 1 1
19 8036 1 1 21 VAL HA H 12.164 -2.254 -1.849 1.00 . A A . 189 VAL HA 1 1
19 8037 1 1 21 VAL HB H 9.472 -1.773 -1.462 1.00 . A A . 189 VAL HB 1 1
19 8038 1 1 21 VAL HG11 H 10.784 0.951 -1.393 1.00 . A A . 189 VAL HG11 1 1
19 8039 1 1 21 VAL HG12 H 10.115 0.182 0.044 1.00 . A A . 189 VAL HG12 1 1
19 8040 1 1 21 VAL HG13 H 9.064 0.574 -1.314 1.00 . A A . 189 VAL HG13 1 1
19 8041 1 1 21 VAL HG21 H 10.615 -1.945 -3.613 1.00 . A A . 189 VAL HG21 1 1
19 8042 1 1 21 VAL HG22 H 11.375 -0.374 -3.359 1.00 . A A . 189 VAL HG22 1 1
19 8043 1 1 21 VAL HG23 H 9.627 -0.487 -3.570 1.00 . A A . 189 VAL HG23 1 1
19 8044 1 1 21 VAL N N 11.108 -2.886 -0.141 1.00 . A A . 189 VAL N 1 1
19 8045 1 1 21 VAL O O 13.461 -0.318 -0.810 1.00 . A A . 189 VAL O 1 1
19 8046 1 1 22 SER C C 14.380 -0.410 2.138 1.00 . A A . 190 SER C 1 1
19 8047 1 1 22 SER CA C 13.041 0.274 1.835 1.00 . A A . 190 SER CA 1 1
19 8048 1 1 22 SER CB C 12.245 0.505 3.123 1.00 . A A . 190 SER CB 1 1
19 8049 1 1 22 SER H H 11.428 -1.087 1.374 1.00 . A A . 190 SER H 1 1
19 8050 1 1 22 SER HA H 13.209 1.206 1.333 1.00 . A A . 190 SER HA 1 1
19 8051 1 1 22 SER HB2 H 11.887 -0.436 3.505 1.00 . A A . 190 SER HB2 1 1
19 8052 1 1 22 SER HB3 H 12.889 0.964 3.861 1.00 . A A . 190 SER HB3 1 1
19 8053 1 1 22 SER HG H 10.347 0.794 2.780 1.00 . A A . 190 SER HG 1 1
19 8054 1 1 22 SER N N 12.203 -0.632 0.985 1.00 . A A . 190 SER N 1 1
19 8055 1 1 22 SER O O 15.421 0.217 2.140 1.00 . A A . 190 SER O 1 1
19 8056 1 1 22 SER OG O 11.131 1.346 2.844 1.00 . A A . 190 SER OG 1 1
19 8057 1 1 23 ALA C C 16.524 -2.475 1.449 1.00 . A A . 191 ALA C 1 1
19 8058 1 1 23 ALA CA C 15.600 -2.469 2.676 1.00 . A A . 191 ALA CA 1 1
19 8059 1 1 23 ALA CB C 15.148 -3.890 3.028 1.00 . A A . 191 ALA CB 1 1
19 8060 1 1 23 ALA H H 13.482 -2.162 2.354 1.00 . A A . 191 ALA H 1 1
19 8061 1 1 23 ALA HA H 16.113 -2.029 3.512 1.00 . A A . 191 ALA HA 1 1
19 8062 1 1 23 ALA HB1 H 15.912 -4.376 3.616 1.00 . A A . 191 ALA HB1 1 1
19 8063 1 1 23 ALA HB2 H 14.982 -4.451 2.121 1.00 . A A . 191 ALA HB2 1 1
19 8064 1 1 23 ALA HB3 H 14.230 -3.846 3.597 1.00 . A A . 191 ALA HB3 1 1
19 8065 1 1 23 ALA N N 14.345 -1.700 2.380 1.00 . A A . 191 ALA N 1 1
19 8066 1 1 23 ALA O O 17.729 -2.582 1.578 1.00 . A A . 191 ALA O 1 1
19 8067 1 1 24 ALA C C 17.378 -0.921 -1.160 1.00 . A A . 192 ALA C 1 1
19 8068 1 1 24 ALA CA C 16.778 -2.327 -0.980 1.00 . A A . 192 ALA CA 1 1
19 8069 1 1 24 ALA CB C 15.802 -2.659 -2.113 1.00 . A A . 192 ALA CB 1 1
19 8070 1 1 24 ALA H H 14.990 -2.256 0.217 1.00 . A A . 192 ALA H 1 1
19 8071 1 1 24 ALA HA H 17.560 -3.068 -0.934 1.00 . A A . 192 ALA HA 1 1
19 8072 1 1 24 ALA HB1 H 14.925 -2.034 -2.030 1.00 . A A . 192 ALA HB1 1 1
19 8073 1 1 24 ALA HB2 H 15.513 -3.697 -2.044 1.00 . A A . 192 ALA HB2 1 1
19 8074 1 1 24 ALA HB3 H 16.283 -2.482 -3.063 1.00 . A A . 192 ALA HB3 1 1
19 8075 1 1 24 ALA N N 15.961 -2.348 0.272 1.00 . A A . 192 ALA N 1 1
19 8076 1 1 24 ALA O O 18.503 -0.777 -1.596 1.00 . A A . 192 ALA O 1 1
19 8077 1 1 25 GLN C C 18.216 1.796 0.096 1.00 . A A . 193 GLN C 1 1
19 8078 1 1 25 GLN CA C 17.125 1.512 -0.950 1.00 . A A . 193 GLN CA 1 1
19 8079 1 1 25 GLN CB C 15.906 2.413 -0.711 1.00 . A A . 193 GLN CB 1 1
19 8080 1 1 25 GLN CD C 16.539 4.301 -2.232 1.00 . A A . 193 GLN CD 1 1
19 8081 1 1 25 GLN CG C 15.547 3.157 -2.002 1.00 . A A . 193 GLN CG 1 1
19 8082 1 1 25 GLN H H 15.724 -0.056 -0.465 1.00 . A A . 193 GLN H 1 1
19 8083 1 1 25 GLN HA H 17.512 1.679 -1.943 1.00 . A A . 193 GLN HA 1 1
19 8084 1 1 25 GLN HB2 H 15.065 1.811 -0.399 1.00 . A A . 193 GLN HB2 1 1
19 8085 1 1 25 GLN HB3 H 16.136 3.132 0.060 1.00 . A A . 193 GLN HB3 1 1
19 8086 1 1 25 GLN HE21 H 15.770 5.457 -0.810 1.00 . A A . 193 GLN HE21 1 1
19 8087 1 1 25 GLN HE22 H 17.093 6.115 -1.646 1.00 . A A . 193 GLN HE22 1 1
19 8088 1 1 25 GLN HG2 H 15.586 2.471 -2.837 1.00 . A A . 193 GLN HG2 1 1
19 8089 1 1 25 GLN HG3 H 14.550 3.562 -1.917 1.00 . A A . 193 GLN HG3 1 1
19 8090 1 1 25 GLN N N 16.626 0.105 -0.817 1.00 . A A . 193 GLN N 1 1
19 8091 1 1 25 GLN NE2 N 16.461 5.380 -1.501 1.00 . A A . 193 GLN NE2 1 1
19 8092 1 1 25 GLN O O 19.183 2.476 -0.191 1.00 . A A . 193 GLN O 1 1
19 8093 1 1 25 GLN OE1 O 17.399 4.211 -3.084 1.00 . A A . 193 GLN OE1 1 1
19 8094 1 1 26 VAL C C 20.387 0.699 2.113 1.00 . A A . 194 VAL C 1 1
19 8095 1 1 26 VAL CA C 19.103 1.514 2.367 1.00 . A A . 194 VAL CA 1 1
19 8096 1 1 26 VAL CB C 18.468 1.122 3.717 1.00 . A A . 194 VAL CB 1 1
19 8097 1 1 26 VAL CG1 C 17.288 2.044 4.033 1.00 . A A . 194 VAL CG1 1 1
19 8098 1 1 26 VAL CG2 C 17.985 -0.334 3.698 1.00 . A A . 194 VAL CG2 1 1
19 8099 1 1 26 VAL H H 17.276 0.732 1.497 1.00 . A A . 194 VAL H 1 1
19 8100 1 1 26 VAL HA H 19.353 2.558 2.387 1.00 . A A . 194 VAL HA 1 1
19 8101 1 1 26 VAL HB H 19.208 1.236 4.494 1.00 . A A . 194 VAL HB 1 1
19 8102 1 1 26 VAL HG11 H 17.652 3.043 4.221 1.00 . A A . 194 VAL HG11 1 1
19 8103 1 1 26 VAL HG12 H 16.770 1.680 4.908 1.00 . A A . 194 VAL HG12 1 1
19 8104 1 1 26 VAL HG13 H 16.607 2.062 3.195 1.00 . A A . 194 VAL HG13 1 1
19 8105 1 1 26 VAL HG21 H 18.263 -0.794 2.762 1.00 . A A . 194 VAL HG21 1 1
19 8106 1 1 26 VAL HG22 H 16.912 -0.362 3.808 1.00 . A A . 194 VAL HG22 1 1
19 8107 1 1 26 VAL HG23 H 18.443 -0.875 4.513 1.00 . A A . 194 VAL HG23 1 1
19 8108 1 1 26 VAL N N 18.069 1.278 1.299 1.00 . A A . 194 VAL N 1 1
19 8109 1 1 26 VAL O O 21.384 0.905 2.782 1.00 . A A . 194 VAL O 1 1
19 8110 1 1 27 LYS C C 22.261 -0.533 -0.425 1.00 . A A . 195 LYS C 1 1
19 8111 1 1 27 LYS CA C 21.593 -1.027 0.868 1.00 . A A . 195 LYS CA 1 1
19 8112 1 1 27 LYS CB C 21.092 -2.471 0.722 1.00 . A A . 195 LYS CB 1 1
19 8113 1 1 27 LYS CD C 20.378 -4.514 1.979 1.00 . A A . 195 LYS CD 1 1
19 8114 1 1 27 LYS CE C 19.924 -4.996 3.363 1.00 . A A . 195 LYS CE 1 1
19 8115 1 1 27 LYS CG C 21.026 -3.132 2.101 1.00 . A A . 195 LYS CG 1 1
19 8116 1 1 27 LYS H H 19.563 -0.352 0.639 1.00 . A A . 195 LYS H 1 1
19 8117 1 1 27 LYS HA H 22.291 -0.968 1.689 1.00 . A A . 195 LYS HA 1 1
19 8118 1 1 27 LYS HB2 H 20.110 -2.467 0.273 1.00 . A A . 195 LYS HB2 1 1
19 8119 1 1 27 LYS HB3 H 21.772 -3.024 0.093 1.00 . A A . 195 LYS HB3 1 1
19 8120 1 1 27 LYS HD2 H 19.527 -4.454 1.316 1.00 . A A . 195 LYS HD2 1 1
19 8121 1 1 27 LYS HD3 H 21.098 -5.212 1.578 1.00 . A A . 195 LYS HD3 1 1
19 8122 1 1 27 LYS HE2 H 20.151 -6.047 3.481 1.00 . A A . 195 LYS HE2 1 1
19 8123 1 1 27 LYS HE3 H 20.402 -4.420 4.139 1.00 . A A . 195 LYS HE3 1 1
19 8124 1 1 27 LYS HG2 H 22.026 -3.235 2.498 1.00 . A A . 195 LYS HG2 1 1
19 8125 1 1 27 LYS HG3 H 20.436 -2.519 2.766 1.00 . A A . 195 LYS HG3 1 1
19 8126 1 1 27 LYS HZ1 H 18.089 -5.015 4.348 1.00 . A A . 195 LYS HZ1 1 1
19 8127 1 1 27 LYS HZ2 H 17.986 -5.372 2.689 1.00 . A A . 195 LYS HZ2 1 1
19 8128 1 1 27 LYS HZ3 H 18.240 -3.773 3.205 1.00 . A A . 195 LYS HZ3 1 1
19 8129 1 1 27 LYS N N 20.376 -0.210 1.164 1.00 . A A . 195 LYS N 1 1
19 8130 1 1 27 LYS NZ N 18.449 -4.773 3.403 1.00 . A A . 195 LYS NZ 1 1
19 8131 1 1 27 LYS O O 23.396 -0.098 -0.343 1.00 . A A . 195 LYS O 1 1
19 8132 1 1 27 LYS OXT O 21.633 -0.593 -1.471 1.00 . A A . 195 LYS OXT 1 1
20 8133 1 1 1 LYS C C -20.924 0.316 -6.013 1.00 . A A . 1 LYS C 1 1
20 8134 1 1 1 LYS CA C -21.145 1.794 -6.366 1.00 . A A . 1 LYS CA 1 1
20 8135 1 1 1 LYS CB C -20.605 2.700 -5.251 1.00 . A A . 1 LYS CB 1 1
20 8136 1 1 1 LYS CD C -18.589 4.076 -4.691 1.00 . A A . 1 LYS CD 1 1
20 8137 1 1 1 LYS CE C -17.340 4.730 -5.293 1.00 . A A . 1 LYS CE 1 1
20 8138 1 1 1 LYS CG C -19.530 3.633 -5.815 1.00 . A A . 1 LYS CG 1 1
20 8139 1 1 1 LYS HA H -20.653 2.033 -7.296 1.00 . A A . 1 LYS HA 1 1
20 8140 1 1 1 LYS HB2 H -21.413 3.288 -4.839 1.00 . A A . 1 LYS HB2 1 1
20 8141 1 1 1 LYS HB3 H -20.173 2.090 -4.471 1.00 . A A . 1 LYS HB3 1 1
20 8142 1 1 1 LYS HD2 H -19.100 4.786 -4.057 1.00 . A A . 1 LYS HD2 1 1
20 8143 1 1 1 LYS HD3 H -18.295 3.216 -4.107 1.00 . A A . 1 LYS HD3 1 1
20 8144 1 1 1 LYS HE2 H -16.819 4.024 -5.926 1.00 . A A . 1 LYS HE2 1 1
20 8145 1 1 1 LYS HE3 H -17.610 5.612 -5.854 1.00 . A A . 1 LYS HE3 1 1
20 8146 1 1 1 LYS HG2 H -18.964 3.112 -6.575 1.00 . A A . 1 LYS HG2 1 1
20 8147 1 1 1 LYS HG3 H -19.999 4.502 -6.249 1.00 . A A . 1 LYS HG3 1 1
20 8148 1 1 1 LYS HZ1 H -16.263 4.273 -3.563 1.00 . A A . 1 LYS HZ1 1 1
20 8149 1 1 1 LYS HZ2 H -16.995 5.809 -3.539 1.00 . A A . 1 LYS HZ2 1 1
20 8150 1 1 1 LYS HZ3 H -15.604 5.539 -4.474 1.00 . A A . 1 LYS HZ3 1 1
20 8151 1 1 1 LYS N N -22.608 2.092 -6.467 1.00 . A A . 1 LYS N 1 1
20 8152 1 1 1 LYS NZ N -16.488 5.116 -4.130 1.00 . A A . 1 LYS NZ 1 1
20 8153 1 1 1 LYS O O -21.816 -0.350 -5.519 1.00 . A A . 1 LYS O 1 1
20 8154 1 1 2 LYS C C -19.174 -1.800 -4.444 1.00 . A A . 2 LYS C 1 1
20 8155 1 1 2 LYS CA C -19.448 -1.632 -5.946 1.00 . A A . 2 LYS CA 1 1
20 8156 1 1 2 LYS CB C -18.203 -2.004 -6.761 1.00 . A A . 2 LYS CB 1 1
20 8157 1 1 2 LYS CD C -17.386 -2.885 -8.955 1.00 . A A . 2 LYS CD 1 1
20 8158 1 1 2 LYS CE C -17.819 -3.329 -10.359 1.00 . A A . 2 LYS CE 1 1
20 8159 1 1 2 LYS CG C -18.621 -2.675 -8.074 1.00 . A A . 2 LYS CG 1 1
20 8160 1 1 2 LYS H H -19.041 0.367 -6.662 1.00 . A A . 2 LYS H 1 1
20 8161 1 1 2 LYS HA H -20.276 -2.257 -6.246 1.00 . A A . 2 LYS HA 1 1
20 8162 1 1 2 LYS HB2 H -17.631 -1.113 -6.976 1.00 . A A . 2 LYS HB2 1 1
20 8163 1 1 2 LYS HB3 H -17.594 -2.691 -6.191 1.00 . A A . 2 LYS HB3 1 1
20 8164 1 1 2 LYS HD2 H -16.832 -1.960 -9.022 1.00 . A A . 2 LYS HD2 1 1
20 8165 1 1 2 LYS HD3 H -16.759 -3.649 -8.518 1.00 . A A . 2 LYS HD3 1 1
20 8166 1 1 2 LYS HE2 H -17.912 -4.406 -10.395 1.00 . A A . 2 LYS HE2 1 1
20 8167 1 1 2 LYS HE3 H -18.753 -2.862 -10.632 1.00 . A A . 2 LYS HE3 1 1
20 8168 1 1 2 LYS HG2 H -19.079 -3.629 -7.859 1.00 . A A . 2 LYS HG2 1 1
20 8169 1 1 2 LYS HG3 H -19.326 -2.043 -8.592 1.00 . A A . 2 LYS HG3 1 1
20 8170 1 1 2 LYS HZ1 H -16.965 -3.151 -12.252 1.00 . A A . 2 LYS HZ1 1 1
20 8171 1 1 2 LYS HZ2 H -15.831 -3.295 -10.996 1.00 . A A . 2 LYS HZ2 1 1
20 8172 1 1 2 LYS HZ3 H -16.661 -1.830 -11.236 1.00 . A A . 2 LYS HZ3 1 1
20 8173 1 1 2 LYS N N -19.740 -0.196 -6.265 1.00 . A A . 2 LYS N 1 1
20 8174 1 1 2 LYS NZ N -16.737 -2.867 -11.278 1.00 . A A . 2 LYS NZ 1 1
20 8175 1 1 2 LYS O O -18.432 -1.033 -3.857 1.00 . A A . 2 LYS O 1 1
20 8176 1 1 3 GLY C C -18.476 -4.110 -2.184 1.00 . A A . 171 GLY C 1 1
20 8177 1 1 3 GLY CA C -19.553 -3.036 -2.369 1.00 . A A . 171 GLY CA 1 1
20 8178 1 1 3 GLY H H -20.357 -3.396 -4.334 1.00 . A A . 171 GLY H 1 1
20 8179 1 1 3 GLY HA2 H -19.238 -2.118 -1.894 1.00 . A A . 171 GLY HA2 1 1
20 8180 1 1 3 GLY HA3 H -20.473 -3.378 -1.920 1.00 . A A . 171 GLY HA3 1 1
20 8181 1 1 3 GLY N N -19.767 -2.797 -3.831 1.00 . A A . 171 GLY N 1 1
20 8182 1 1 3 GLY O O -18.769 -5.224 -1.788 1.00 . A A . 171 GLY O 1 1
20 8183 1 1 4 PHE C C -15.062 -4.253 -1.341 1.00 . A A . 172 PHE C 1 1
20 8184 1 1 4 PHE CA C -16.127 -4.775 -2.320 1.00 . A A . 172 PHE CA 1 1
20 8185 1 1 4 PHE CB C -15.538 -4.939 -3.727 1.00 . A A . 172 PHE CB 1 1
20 8186 1 1 4 PHE CD1 C -17.409 -6.030 -5.021 1.00 . A A . 172 PHE CD1 1 1
20 8187 1 1 4 PHE CD2 C -15.486 -7.370 -4.396 1.00 . A A . 172 PHE CD2 1 1
20 8188 1 1 4 PHE CE1 C -17.984 -7.144 -5.641 1.00 . A A . 172 PHE CE1 1 1
20 8189 1 1 4 PHE CE2 C -16.063 -8.484 -5.016 1.00 . A A . 172 PHE CE2 1 1
20 8190 1 1 4 PHE CG C -16.159 -6.141 -4.398 1.00 . A A . 172 PHE CG 1 1
20 8191 1 1 4 PHE CZ C -17.311 -8.372 -5.638 1.00 . A A . 172 PHE CZ 1 1
20 8192 1 1 4 PHE H H -17.035 -2.876 -2.791 1.00 . A A . 172 PHE H 1 1
20 8193 1 1 4 PHE HA H -16.516 -5.722 -1.983 1.00 . A A . 172 PHE HA 1 1
20 8194 1 1 4 PHE HB2 H -15.745 -4.054 -4.311 1.00 . A A . 172 PHE HB2 1 1
20 8195 1 1 4 PHE HB3 H -14.469 -5.081 -3.657 1.00 . A A . 172 PHE HB3 1 1
20 8196 1 1 4 PHE HD1 H -17.928 -5.082 -5.023 1.00 . A A . 172 PHE HD1 1 1
20 8197 1 1 4 PHE HD2 H -14.523 -7.458 -3.915 1.00 . A A . 172 PHE HD2 1 1
20 8198 1 1 4 PHE HE1 H -18.948 -7.058 -6.121 1.00 . A A . 172 PHE HE1 1 1
20 8199 1 1 4 PHE HE2 H -15.544 -9.431 -5.014 1.00 . A A . 172 PHE HE2 1 1
20 8200 1 1 4 PHE HZ H -17.756 -9.232 -6.116 1.00 . A A . 172 PHE HZ 1 1
20 8201 1 1 4 PHE N N -17.237 -3.782 -2.471 1.00 . A A . 172 PHE N 1 1
20 8202 1 1 4 PHE O O -14.455 -3.227 -1.593 1.00 . A A . 172 PHE O 1 1
20 8203 1 1 5 PRO C C -12.441 -4.998 0.334 1.00 . A A . 173 PRO C 1 1
20 8204 1 1 5 PRO CA C -13.855 -4.568 0.768 1.00 . A A . 173 PRO CA 1 1
20 8205 1 1 5 PRO CB C -14.316 -5.305 2.026 1.00 . A A . 173 PRO CB 1 1
20 8206 1 1 5 PRO CD C -15.550 -6.215 0.137 1.00 . A A . 173 PRO CD 1 1
20 8207 1 1 5 PRO CG C -15.089 -6.491 1.544 1.00 . A A . 173 PRO CG 1 1
20 8208 1 1 5 PRO HA H -13.891 -3.504 0.940 1.00 . A A . 173 PRO HA 1 1
20 8209 1 1 5 PRO HB2 H -13.460 -5.621 2.608 1.00 . A A . 173 PRO HB2 1 1
20 8210 1 1 5 PRO HB3 H -14.956 -4.670 2.618 1.00 . A A . 173 PRO HB3 1 1
20 8211 1 1 5 PRO HD2 H -15.265 -7.030 -0.517 1.00 . A A . 173 PRO HD2 1 1
20 8212 1 1 5 PRO HD3 H -16.619 -6.066 0.112 1.00 . A A . 173 PRO HD3 1 1
20 8213 1 1 5 PRO HG2 H -14.455 -7.367 1.559 1.00 . A A . 173 PRO HG2 1 1
20 8214 1 1 5 PRO HG3 H -15.949 -6.650 2.177 1.00 . A A . 173 PRO HG3 1 1
20 8215 1 1 5 PRO N N -14.865 -4.973 -0.253 1.00 . A A . 173 PRO N 1 1
20 8216 1 1 5 PRO O O -11.795 -5.804 0.985 1.00 . A A . 173 PRO O 1 1
20 8217 1 1 6 PHE C C -9.584 -3.674 -1.055 1.00 . A A . 174 PHE C 1 1
20 8218 1 1 6 PHE CA C -10.586 -4.824 -1.252 1.00 . A A . 174 PHE CA 1 1
20 8219 1 1 6 PHE CB C -10.763 -5.155 -2.738 1.00 . A A . 174 PHE CB 1 1
20 8220 1 1 6 PHE CD1 C -10.081 -7.579 -2.874 1.00 . A A . 174 PHE CD1 1 1
20 8221 1 1 6 PHE CD2 C -8.584 -5.894 -3.771 1.00 . A A . 174 PHE CD2 1 1
20 8222 1 1 6 PHE CE1 C -9.174 -8.580 -3.244 1.00 . A A . 174 PHE CE1 1 1
20 8223 1 1 6 PHE CE2 C -7.679 -6.896 -4.140 1.00 . A A . 174 PHE CE2 1 1
20 8224 1 1 6 PHE CG C -9.786 -6.236 -3.137 1.00 . A A . 174 PHE CG 1 1
20 8225 1 1 6 PHE CZ C -7.974 -8.239 -3.877 1.00 . A A . 174 PHE CZ 1 1
20 8226 1 1 6 PHE H H -12.493 -3.815 -1.265 1.00 . A A . 174 PHE H 1 1
20 8227 1 1 6 PHE HA H -10.233 -5.698 -0.735 1.00 . A A . 174 PHE HA 1 1
20 8228 1 1 6 PHE HB2 H -11.772 -5.499 -2.915 1.00 . A A . 174 PHE HB2 1 1
20 8229 1 1 6 PHE HB3 H -10.578 -4.269 -3.328 1.00 . A A . 174 PHE HB3 1 1
20 8230 1 1 6 PHE HD1 H -11.006 -7.844 -2.386 1.00 . A A . 174 PHE HD1 1 1
20 8231 1 1 6 PHE HD2 H -8.357 -4.859 -3.973 1.00 . A A . 174 PHE HD2 1 1
20 8232 1 1 6 PHE HE1 H -9.403 -9.616 -3.040 1.00 . A A . 174 PHE HE1 1 1
20 8233 1 1 6 PHE HE2 H -6.753 -6.633 -4.629 1.00 . A A . 174 PHE HE2 1 1
20 8234 1 1 6 PHE HZ H -7.276 -9.011 -4.162 1.00 . A A . 174 PHE HZ 1 1
20 8235 1 1 6 PHE N N -11.955 -4.463 -0.761 1.00 . A A . 174 PHE N 1 1
20 8236 1 1 6 PHE O O -8.389 -3.876 -1.180 1.00 . A A . 174 PHE O 1 1
20 8237 1 1 7 SER C C -8.241 -1.580 0.689 1.00 . A A . 175 SER C 1 1
20 8238 1 1 7 SER CA C -9.119 -1.326 -0.536 1.00 . A A . 175 SER CA 1 1
20 8239 1 1 7 SER CB C -10.000 -0.089 -0.336 1.00 . A A . 175 SER CB 1 1
20 8240 1 1 7 SER H H -11.014 -2.353 -0.649 1.00 . A A . 175 SER H 1 1
20 8241 1 1 7 SER HA H -8.498 -1.198 -1.400 1.00 . A A . 175 SER HA 1 1
20 8242 1 1 7 SER HB2 H -10.608 -0.214 0.544 1.00 . A A . 175 SER HB2 1 1
20 8243 1 1 7 SER HB3 H -9.366 0.781 -0.206 1.00 . A A . 175 SER HB3 1 1
20 8244 1 1 7 SER HG H -10.492 0.786 -2.008 1.00 . A A . 175 SER HG 1 1
20 8245 1 1 7 SER N N -10.050 -2.484 -0.746 1.00 . A A . 175 SER N 1 1
20 8246 1 1 7 SER O O -7.047 -1.352 0.651 1.00 . A A . 175 SER O 1 1
20 8247 1 1 7 SER OG O -10.848 0.077 -1.467 1.00 . A A . 175 SER OG 1 1
20 8248 1 1 8 ILE C C -6.987 -3.444 2.675 1.00 . A A . 176 ILE C 1 1
20 8249 1 1 8 ILE CA C -8.026 -2.358 2.996 1.00 . A A . 176 ILE CA 1 1
20 8250 1 1 8 ILE CB C -8.998 -2.833 4.097 1.00 . A A . 176 ILE CB 1 1
20 8251 1 1 8 ILE CD1 C -9.488 -5.295 4.266 1.00 . A A . 176 ILE CD1 1 1
20 8252 1 1 8 ILE CG1 C -9.902 -3.978 3.602 1.00 . A A . 176 ILE CG1 1 1
20 8253 1 1 8 ILE CG2 C -9.874 -1.666 4.560 1.00 . A A . 176 ILE CG2 1 1
20 8254 1 1 8 ILE H H -9.788 -2.240 1.735 1.00 . A A . 176 ILE H 1 1
20 8255 1 1 8 ILE HA H -7.519 -1.461 3.318 1.00 . A A . 176 ILE HA 1 1
20 8256 1 1 8 ILE HB H -8.415 -3.176 4.941 1.00 . A A . 176 ILE HB 1 1
20 8257 1 1 8 ILE HD11 H -10.216 -5.564 5.017 1.00 . A A . 176 ILE HD11 1 1
20 8258 1 1 8 ILE HD12 H -8.519 -5.179 4.729 1.00 . A A . 176 ILE HD12 1 1
20 8259 1 1 8 ILE HD13 H -9.437 -6.074 3.519 1.00 . A A . 176 ILE HD13 1 1
20 8260 1 1 8 ILE HG12 H -10.929 -3.760 3.856 1.00 . A A . 176 ILE HG12 1 1
20 8261 1 1 8 ILE HG13 H -9.815 -4.079 2.531 1.00 . A A . 176 ILE HG13 1 1
20 8262 1 1 8 ILE HG21 H -10.709 -1.551 3.885 1.00 . A A . 176 ILE HG21 1 1
20 8263 1 1 8 ILE HG22 H -9.291 -0.756 4.569 1.00 . A A . 176 ILE HG22 1 1
20 8264 1 1 8 ILE HG23 H -10.242 -1.866 5.554 1.00 . A A . 176 ILE HG23 1 1
20 8265 1 1 8 ILE N N -8.826 -2.064 1.759 1.00 . A A . 176 ILE N 1 1
20 8266 1 1 8 ILE O O -5.892 -3.425 3.199 1.00 . A A . 176 ILE O 1 1
20 8267 1 1 9 PHE C C -5.269 -4.849 0.540 1.00 . A A . 177 PHE C 1 1
20 8268 1 1 9 PHE CA C -6.377 -5.456 1.412 1.00 . A A . 177 PHE CA 1 1
20 8269 1 1 9 PHE CB C -7.223 -6.466 0.623 1.00 . A A . 177 PHE CB 1 1
20 8270 1 1 9 PHE CD1 C -5.968 -8.635 0.932 1.00 . A A . 177 PHE CD1 1 1
20 8271 1 1 9 PHE CD2 C -5.927 -7.562 -1.241 1.00 . A A . 177 PHE CD2 1 1
20 8272 1 1 9 PHE CE1 C -5.161 -9.666 0.437 1.00 . A A . 177 PHE CE1 1 1
20 8273 1 1 9 PHE CE2 C -5.120 -8.592 -1.737 1.00 . A A . 177 PHE CE2 1 1
20 8274 1 1 9 PHE CG C -6.350 -7.583 0.092 1.00 . A A . 177 PHE CG 1 1
20 8275 1 1 9 PHE CZ C -4.737 -9.645 -0.897 1.00 . A A . 177 PHE CZ 1 1
20 8276 1 1 9 PHE H H -8.213 -4.345 1.390 1.00 . A A . 177 PHE H 1 1
20 8277 1 1 9 PHE HA H -5.956 -5.926 2.289 1.00 . A A . 177 PHE HA 1 1
20 8278 1 1 9 PHE HB2 H -7.980 -6.882 1.269 1.00 . A A . 177 PHE HB2 1 1
20 8279 1 1 9 PHE HB3 H -7.699 -5.962 -0.206 1.00 . A A . 177 PHE HB3 1 1
20 8280 1 1 9 PHE HD1 H -6.294 -8.651 1.960 1.00 . A A . 177 PHE HD1 1 1
20 8281 1 1 9 PHE HD2 H -6.223 -6.749 -1.889 1.00 . A A . 177 PHE HD2 1 1
20 8282 1 1 9 PHE HE1 H -4.865 -10.478 1.084 1.00 . A A . 177 PHE HE1 1 1
20 8283 1 1 9 PHE HE2 H -4.795 -8.576 -2.766 1.00 . A A . 177 PHE HE2 1 1
20 8284 1 1 9 PHE HZ H -4.115 -10.441 -1.279 1.00 . A A . 177 PHE HZ 1 1
20 8285 1 1 9 PHE N N -7.327 -4.371 1.803 1.00 . A A . 177 PHE N 1 1
20 8286 1 1 9 PHE O O -4.121 -5.224 0.661 1.00 . A A . 177 PHE O 1 1
20 8287 1 1 10 LEU C C -3.675 -2.399 -0.307 1.00 . A A . 178 LEU C 1 1
20 8288 1 1 10 LEU CA C -4.580 -3.257 -1.191 1.00 . A A . 178 LEU CA 1 1
20 8289 1 1 10 LEU CB C -5.351 -2.396 -2.202 1.00 . A A . 178 LEU CB 1 1
20 8290 1 1 10 LEU CD1 C -5.683 -2.001 -4.652 1.00 . A A . 178 LEU CD1 1 1
20 8291 1 1 10 LEU CD2 C -3.415 -1.721 -3.643 1.00 . A A . 178 LEU CD2 1 1
20 8292 1 1 10 LEU CG C -4.716 -2.530 -3.590 1.00 . A A . 178 LEU CG 1 1
20 8293 1 1 10 LEU H H -6.539 -3.619 -0.379 1.00 . A A . 178 LEU H 1 1
20 8294 1 1 10 LEU HA H -4.000 -4.002 -1.699 1.00 . A A . 178 LEU HA 1 1
20 8295 1 1 10 LEU HB2 H -6.380 -2.727 -2.245 1.00 . A A . 178 LEU HB2 1 1
20 8296 1 1 10 LEU HB3 H -5.320 -1.362 -1.893 1.00 . A A . 178 LEU HB3 1 1
20 8297 1 1 10 LEU HD11 H -5.215 -2.053 -5.623 1.00 . A A . 178 LEU HD11 1 1
20 8298 1 1 10 LEU HD12 H -5.937 -0.975 -4.430 1.00 . A A . 178 LEU HD12 1 1
20 8299 1 1 10 LEU HD13 H -6.580 -2.601 -4.652 1.00 . A A . 178 LEU HD13 1 1
20 8300 1 1 10 LEU HD21 H -2.673 -2.192 -3.016 1.00 . A A . 178 LEU HD21 1 1
20 8301 1 1 10 LEU HD22 H -3.599 -0.717 -3.290 1.00 . A A . 178 LEU HD22 1 1
20 8302 1 1 10 LEU HD23 H -3.055 -1.683 -4.661 1.00 . A A . 178 LEU HD23 1 1
20 8303 1 1 10 LEU HG H -4.504 -3.571 -3.788 1.00 . A A . 178 LEU HG 1 1
20 8304 1 1 10 LEU N N -5.606 -3.908 -0.319 1.00 . A A . 178 LEU N 1 1
20 8305 1 1 10 LEU O O -2.471 -2.385 -0.472 1.00 . A A . 178 LEU O 1 1
20 8306 1 1 11 LEU C C -2.599 -1.779 2.428 1.00 . A A . 179 LEU C 1 1
20 8307 1 1 11 LEU CA C -3.471 -0.850 1.577 1.00 . A A . 179 LEU CA 1 1
20 8308 1 1 11 LEU CB C -4.504 -0.101 2.432 1.00 . A A . 179 LEU CB 1 1
20 8309 1 1 11 LEU CD1 C -4.603 2.276 3.221 1.00 . A A . 179 LEU CD1 1 1
20 8310 1 1 11 LEU CD2 C -3.736 0.495 4.741 1.00 . A A . 179 LEU CD2 1 1
20 8311 1 1 11 LEU CG C -3.811 0.968 3.285 1.00 . A A . 179 LEU CG 1 1
20 8312 1 1 11 LEU H H -5.237 -1.765 0.736 1.00 . A A . 179 LEU H 1 1
20 8313 1 1 11 LEU HA H -2.854 -0.156 1.028 1.00 . A A . 179 LEU HA 1 1
20 8314 1 1 11 LEU HB2 H -5.228 0.369 1.781 1.00 . A A . 179 LEU HB2 1 1
20 8315 1 1 11 LEU HB3 H -5.010 -0.803 3.078 1.00 . A A . 179 LEU HB3 1 1
20 8316 1 1 11 LEU HD11 H -5.522 2.170 3.778 1.00 . A A . 179 LEU HD11 1 1
20 8317 1 1 11 LEU HD12 H -4.831 2.508 2.191 1.00 . A A . 179 LEU HD12 1 1
20 8318 1 1 11 LEU HD13 H -4.014 3.074 3.647 1.00 . A A . 179 LEU HD13 1 1
20 8319 1 1 11 LEU HD21 H -3.454 -0.548 4.767 1.00 . A A . 179 LEU HD21 1 1
20 8320 1 1 11 LEU HD22 H -4.700 0.619 5.212 1.00 . A A . 179 LEU HD22 1 1
20 8321 1 1 11 LEU HD23 H -2.999 1.079 5.271 1.00 . A A . 179 LEU HD23 1 1
20 8322 1 1 11 LEU HG H -2.812 1.137 2.908 1.00 . A A . 179 LEU HG 1 1
20 8323 1 1 11 LEU N N -4.262 -1.705 0.638 1.00 . A A . 179 LEU N 1 1
20 8324 1 1 11 LEU O O -1.415 -1.547 2.582 1.00 . A A . 179 LEU O 1 1
20 8325 1 1 12 ALA C C -1.293 -4.401 2.884 1.00 . A A . 180 ALA C 1 1
20 8326 1 1 12 ALA CA C -2.394 -3.813 3.777 1.00 . A A . 180 ALA CA 1 1
20 8327 1 1 12 ALA CB C -3.382 -4.903 4.206 1.00 . A A . 180 ALA CB 1 1
20 8328 1 1 12 ALA H H -4.136 -3.002 2.793 1.00 . A A . 180 ALA H 1 1
20 8329 1 1 12 ALA HA H -1.968 -3.328 4.642 1.00 . A A . 180 ALA HA 1 1
20 8330 1 1 12 ALA HB1 H -3.842 -5.338 3.330 1.00 . A A . 180 ALA HB1 1 1
20 8331 1 1 12 ALA HB2 H -4.146 -4.470 4.836 1.00 . A A . 180 ALA HB2 1 1
20 8332 1 1 12 ALA HB3 H -2.856 -5.670 4.753 1.00 . A A . 180 ALA HB3 1 1
20 8333 1 1 12 ALA N N -3.180 -2.840 2.956 1.00 . A A . 180 ALA N 1 1
20 8334 1 1 12 ALA O O -0.155 -4.536 3.297 1.00 . A A . 180 ALA O 1 1
20 8335 1 1 13 LEU C C 0.433 -4.220 0.395 1.00 . A A . 181 LEU C 1 1
20 8336 1 1 13 LEU CA C -0.628 -5.290 0.698 1.00 . A A . 181 LEU CA 1 1
20 8337 1 1 13 LEU CB C -1.408 -5.663 -0.570 1.00 . A A . 181 LEU CB 1 1
20 8338 1 1 13 LEU CD1 C -0.762 -8.022 -1.107 1.00 . A A . 181 LEU CD1 1 1
20 8339 1 1 13 LEU CD2 C -0.957 -6.332 -2.935 1.00 . A A . 181 LEU CD2 1 1
20 8340 1 1 13 LEU CG C -0.549 -6.551 -1.476 1.00 . A A . 181 LEU CG 1 1
20 8341 1 1 13 LEU H H -2.566 -4.591 1.354 1.00 . A A . 181 LEU H 1 1
20 8342 1 1 13 LEU HA H -0.164 -6.170 1.117 1.00 . A A . 181 LEU HA 1 1
20 8343 1 1 13 LEU HB2 H -2.305 -6.196 -0.292 1.00 . A A . 181 LEU HB2 1 1
20 8344 1 1 13 LEU HB3 H -1.676 -4.763 -1.101 1.00 . A A . 181 LEU HB3 1 1
20 8345 1 1 13 LEU HD11 H -0.445 -8.186 -0.088 1.00 . A A . 181 LEU HD11 1 1
20 8346 1 1 13 LEU HD12 H -0.183 -8.647 -1.770 1.00 . A A . 181 LEU HD12 1 1
20 8347 1 1 13 LEU HD13 H -1.810 -8.270 -1.202 1.00 . A A . 181 LEU HD13 1 1
20 8348 1 1 13 LEU HD21 H -0.280 -6.870 -3.583 1.00 . A A . 181 LEU HD21 1 1
20 8349 1 1 13 LEU HD22 H -0.914 -5.278 -3.167 1.00 . A A . 181 LEU HD22 1 1
20 8350 1 1 13 LEU HD23 H -1.964 -6.692 -3.088 1.00 . A A . 181 LEU HD23 1 1
20 8351 1 1 13 LEU HG H 0.493 -6.298 -1.348 1.00 . A A . 181 LEU HG 1 1
20 8352 1 1 13 LEU N N -1.635 -4.729 1.653 1.00 . A A . 181 LEU N 1 1
20 8353 1 1 13 LEU O O 1.604 -4.530 0.296 1.00 . A A . 181 LEU O 1 1
20 8354 1 1 14 LEU C C 2.029 -1.763 1.126 1.00 . A A . 182 LEU C 1 1
20 8355 1 1 14 LEU CA C 1.021 -1.875 -0.030 1.00 . A A . 182 LEU CA 1 1
20 8356 1 1 14 LEU CB C 0.207 -0.582 -0.165 1.00 . A A . 182 LEU CB 1 1
20 8357 1 1 14 LEU CD1 C 0.988 0.313 -2.373 1.00 . A A . 182 LEU CD1 1 1
20 8358 1 1 14 LEU CD2 C 0.521 1.880 -0.484 1.00 . A A . 182 LEU CD2 1 1
20 8359 1 1 14 LEU CG C 1.055 0.493 -0.854 1.00 . A A . 182 LEU CG 1 1
20 8360 1 1 14 LEU H H -0.928 -2.746 0.348 1.00 . A A . 182 LEU H 1 1
20 8361 1 1 14 LEU HA H 1.541 -2.078 -0.954 1.00 . A A . 182 LEU HA 1 1
20 8362 1 1 14 LEU HB2 H -0.680 -0.775 -0.753 1.00 . A A . 182 LEU HB2 1 1
20 8363 1 1 14 LEU HB3 H -0.081 -0.235 0.816 1.00 . A A . 182 LEU HB3 1 1
20 8364 1 1 14 LEU HD11 H 0.987 -0.741 -2.612 1.00 . A A . 182 LEU HD11 1 1
20 8365 1 1 14 LEU HD12 H 1.846 0.784 -2.829 1.00 . A A . 182 LEU HD12 1 1
20 8366 1 1 14 LEU HD13 H 0.084 0.767 -2.751 1.00 . A A . 182 LEU HD13 1 1
20 8367 1 1 14 LEU HD21 H 0.627 2.035 0.579 1.00 . A A . 182 LEU HD21 1 1
20 8368 1 1 14 LEU HD22 H -0.523 1.950 -0.757 1.00 . A A . 182 LEU HD22 1 1
20 8369 1 1 14 LEU HD23 H 1.082 2.634 -1.015 1.00 . A A . 182 LEU HD23 1 1
20 8370 1 1 14 LEU HG H 2.082 0.403 -0.529 1.00 . A A . 182 LEU HG 1 1
20 8371 1 1 14 LEU N N 0.032 -2.968 0.256 1.00 . A A . 182 LEU N 1 1
20 8372 1 1 14 LEU O O 3.192 -1.485 0.904 1.00 . A A . 182 LEU O 1 1
20 8373 1 1 15 SER C C 3.505 -3.101 3.474 1.00 . A A . 183 SER C 1 1
20 8374 1 1 15 SER CA C 2.543 -1.906 3.509 1.00 . A A . 183 SER CA 1 1
20 8375 1 1 15 SER CB C 1.676 -1.943 4.768 1.00 . A A . 183 SER CB 1 1
20 8376 1 1 15 SER H H 0.657 -2.219 2.499 1.00 . A A . 183 SER H 1 1
20 8377 1 1 15 SER HA H 3.097 -0.989 3.471 1.00 . A A . 183 SER HA 1 1
20 8378 1 1 15 SER HB2 H 0.815 -1.307 4.639 1.00 . A A . 183 SER HB2 1 1
20 8379 1 1 15 SER HB3 H 1.345 -2.958 4.947 1.00 . A A . 183 SER HB3 1 1
20 8380 1 1 15 SER HG H 2.284 -2.045 6.619 1.00 . A A . 183 SER HG 1 1
20 8381 1 1 15 SER N N 1.598 -1.988 2.348 1.00 . A A . 183 SER N 1 1
20 8382 1 1 15 SER O O 4.654 -2.994 3.854 1.00 . A A . 183 SER O 1 1
20 8383 1 1 15 SER OG O 2.443 -1.467 5.867 1.00 . A A . 183 SER OG 1 1
20 8384 1 1 16 CYS C C 4.855 -5.349 1.737 1.00 . A A . 184 CYS C 1 1
20 8385 1 1 16 CYS CA C 3.888 -5.455 2.927 1.00 . A A . 184 CYS CA 1 1
20 8386 1 1 16 CYS CB C 2.918 -6.624 2.729 1.00 . A A . 184 CYS CB 1 1
20 8387 1 1 16 CYS H H 2.101 -4.269 2.711 1.00 . A A . 184 CYS H 1 1
20 8388 1 1 16 CYS HA H 4.438 -5.593 3.844 1.00 . A A . 184 CYS HA 1 1
20 8389 1 1 16 CYS HB2 H 2.200 -6.372 1.962 1.00 . A A . 184 CYS HB2 1 1
20 8390 1 1 16 CYS HB3 H 3.469 -7.503 2.430 1.00 . A A . 184 CYS HB3 1 1
20 8391 1 1 16 CYS HG H 1.324 -6.332 4.355 1.00 . A A . 184 CYS HG 1 1
20 8392 1 1 16 CYS N N 3.031 -4.231 3.011 1.00 . A A . 184 CYS N 1 1
20 8393 1 1 16 CYS O O 5.984 -5.794 1.819 1.00 . A A . 184 CYS O 1 1
20 8394 1 1 16 CYS SG S 2.046 -6.959 4.281 1.00 . A A . 184 CYS SG 1 1
20 8395 1 1 17 ILE C C 6.276 -3.437 -0.430 1.00 . A A . 185 ILE C 1 1
20 8396 1 1 17 ILE CA C 5.318 -4.631 -0.562 1.00 . A A . 185 ILE CA 1 1
20 8397 1 1 17 ILE CB C 4.414 -4.478 -1.803 1.00 . A A . 185 ILE CB 1 1
20 8398 1 1 17 ILE CD1 C 3.921 -2.206 -2.752 1.00 . A A . 185 ILE CD1 1 1
20 8399 1 1 17 ILE CG1 C 3.523 -3.234 -1.690 1.00 . A A . 185 ILE CG1 1 1
20 8400 1 1 17 ILE CG2 C 3.529 -5.718 -1.969 1.00 . A A . 185 ILE CG2 1 1
20 8401 1 1 17 ILE H H 3.504 -4.417 0.603 1.00 . A A . 185 ILE H 1 1
20 8402 1 1 17 ILE HA H 5.899 -5.527 -0.663 1.00 . A A . 185 ILE HA 1 1
20 8403 1 1 17 ILE HB H 5.040 -4.387 -2.677 1.00 . A A . 185 ILE HB 1 1
20 8404 1 1 17 ILE HD11 H 4.914 -1.838 -2.543 1.00 . A A . 185 ILE HD11 1 1
20 8405 1 1 17 ILE HD12 H 3.220 -1.384 -2.737 1.00 . A A . 185 ILE HD12 1 1
20 8406 1 1 17 ILE HD13 H 3.907 -2.671 -3.727 1.00 . A A . 185 ILE HD13 1 1
20 8407 1 1 17 ILE HG12 H 2.490 -3.517 -1.836 1.00 . A A . 185 ILE HG12 1 1
20 8408 1 1 17 ILE HG13 H 3.638 -2.797 -0.713 1.00 . A A . 185 ILE HG13 1 1
20 8409 1 1 17 ILE HG21 H 3.221 -6.076 -0.998 1.00 . A A . 185 ILE HG21 1 1
20 8410 1 1 17 ILE HG22 H 4.086 -6.492 -2.477 1.00 . A A . 185 ILE HG22 1 1
20 8411 1 1 17 ILE HG23 H 2.656 -5.463 -2.551 1.00 . A A . 185 ILE HG23 1 1
20 8412 1 1 17 ILE N N 4.421 -4.766 0.637 1.00 . A A . 185 ILE N 1 1
20 8413 1 1 17 ILE O O 7.306 -3.406 -1.077 1.00 . A A . 185 ILE O 1 1
20 8414 1 1 18 THR C C 8.047 -1.606 1.498 1.00 . A A . 186 THR C 1 1
20 8415 1 1 18 THR CA C 6.869 -1.284 0.554 1.00 . A A . 186 THR CA 1 1
20 8416 1 1 18 THR CB C 5.995 -0.130 1.083 1.00 . A A . 186 THR CB 1 1
20 8417 1 1 18 THR CG2 C 5.737 -0.265 2.589 1.00 . A A . 186 THR CG2 1 1
20 8418 1 1 18 THR H H 5.125 -2.518 0.904 1.00 . A A . 186 THR H 1 1
20 8419 1 1 18 THR HA H 7.262 -1.008 -0.413 1.00 . A A . 186 THR HA 1 1
20 8420 1 1 18 THR HB H 5.049 -0.138 0.563 1.00 . A A . 186 THR HB 1 1
20 8421 1 1 18 THR HG1 H 6.016 1.711 0.435 1.00 . A A . 186 THR HG1 1 1
20 8422 1 1 18 THR HG21 H 4.744 0.095 2.816 1.00 . A A . 186 THR HG21 1 1
20 8423 1 1 18 THR HG22 H 6.465 0.318 3.134 1.00 . A A . 186 THR HG22 1 1
20 8424 1 1 18 THR HG23 H 5.819 -1.301 2.878 1.00 . A A . 186 THR HG23 1 1
20 8425 1 1 18 THR N N 5.958 -2.466 0.393 1.00 . A A . 186 THR N 1 1
20 8426 1 1 18 THR O O 9.054 -0.926 1.463 1.00 . A A . 186 THR O 1 1
20 8427 1 1 18 THR OG1 O 6.653 1.107 0.828 1.00 . A A . 186 THR OG1 1 1
20 8428 1 1 19 VAL C C 10.351 -3.320 2.465 1.00 . A A . 187 VAL C 1 1
20 8429 1 1 19 VAL CA C 9.070 -2.974 3.261 1.00 . A A . 187 VAL CA 1 1
20 8430 1 1 19 VAL CB C 8.589 -4.170 4.108 1.00 . A A . 187 VAL CB 1 1
20 8431 1 1 19 VAL CG1 C 9.736 -4.688 4.982 1.00 . A A . 187 VAL CG1 1 1
20 8432 1 1 19 VAL CG2 C 7.434 -3.733 5.018 1.00 . A A . 187 VAL CG2 1 1
20 8433 1 1 19 VAL H H 7.120 -3.164 2.340 1.00 . A A . 187 VAL H 1 1
20 8434 1 1 19 VAL HA H 9.270 -2.137 3.912 1.00 . A A . 187 VAL HA 1 1
20 8435 1 1 19 VAL HB H 8.253 -4.962 3.455 1.00 . A A . 187 VAL HB 1 1
20 8436 1 1 19 VAL HG11 H 9.333 -5.250 5.811 1.00 . A A . 187 VAL HG11 1 1
20 8437 1 1 19 VAL HG12 H 10.308 -3.852 5.357 1.00 . A A . 187 VAL HG12 1 1
20 8438 1 1 19 VAL HG13 H 10.379 -5.326 4.393 1.00 . A A . 187 VAL HG13 1 1
20 8439 1 1 19 VAL HG21 H 7.738 -3.812 6.052 1.00 . A A . 187 VAL HG21 1 1
20 8440 1 1 19 VAL HG22 H 6.581 -4.371 4.846 1.00 . A A . 187 VAL HG22 1 1
20 8441 1 1 19 VAL HG23 H 7.166 -2.709 4.799 1.00 . A A . 187 VAL HG23 1 1
20 8442 1 1 19 VAL N N 7.941 -2.627 2.330 1.00 . A A . 187 VAL N 1 1
20 8443 1 1 19 VAL O O 11.384 -2.723 2.717 1.00 . A A . 187 VAL O 1 1
20 8444 1 1 20 PRO C C 11.909 -3.469 -0.183 1.00 . A A . 188 PRO C 1 1
20 8445 1 1 20 PRO CA C 11.466 -4.631 0.721 1.00 . A A . 188 PRO CA 1 1
20 8446 1 1 20 PRO CB C 10.997 -5.843 -0.086 1.00 . A A . 188 PRO CB 1 1
20 8447 1 1 20 PRO CD C 9.089 -5.048 1.124 1.00 . A A . 188 PRO CD 1 1
20 8448 1 1 20 PRO CG C 9.516 -5.696 -0.162 1.00 . A A . 188 PRO CG 1 1
20 8449 1 1 20 PRO HA H 12.271 -4.919 1.366 1.00 . A A . 188 PRO HA 1 1
20 8450 1 1 20 PRO HB2 H 11.436 -5.826 -1.074 1.00 . A A . 188 PRO HB2 1 1
20 8451 1 1 20 PRO HB3 H 11.248 -6.759 0.426 1.00 . A A . 188 PRO HB3 1 1
20 8452 1 1 20 PRO HD2 H 8.231 -4.414 0.955 1.00 . A A . 188 PRO HD2 1 1
20 8453 1 1 20 PRO HD3 H 8.873 -5.794 1.873 1.00 . A A . 188 PRO HD3 1 1
20 8454 1 1 20 PRO HG2 H 9.249 -5.073 -1.007 1.00 . A A . 188 PRO HG2 1 1
20 8455 1 1 20 PRO HG3 H 9.048 -6.664 -0.249 1.00 . A A . 188 PRO HG3 1 1
20 8456 1 1 20 PRO N N 10.266 -4.256 1.530 1.00 . A A . 188 PRO N 1 1
20 8457 1 1 20 PRO O O 13.082 -3.325 -0.476 1.00 . A A . 188 PRO O 1 1
20 8458 1 1 21 VAL C C 12.177 -0.486 -0.682 1.00 . A A . 189 VAL C 1 1
20 8459 1 1 21 VAL CA C 11.322 -1.476 -1.483 1.00 . A A . 189 VAL CA 1 1
20 8460 1 1 21 VAL CB C 9.975 -0.859 -1.904 1.00 . A A . 189 VAL CB 1 1
20 8461 1 1 21 VAL CG1 C 10.200 0.447 -2.675 1.00 . A A . 189 VAL CG1 1 1
20 8462 1 1 21 VAL CG2 C 9.215 -1.839 -2.807 1.00 . A A . 189 VAL CG2 1 1
20 8463 1 1 21 VAL H H 10.053 -2.797 -0.337 1.00 . A A . 189 VAL H 1 1
20 8464 1 1 21 VAL HA H 11.864 -1.808 -2.346 1.00 . A A . 189 VAL HA 1 1
20 8465 1 1 21 VAL HB H 9.386 -0.653 -1.022 1.00 . A A . 189 VAL HB 1 1
20 8466 1 1 21 VAL HG11 H 10.490 1.226 -1.985 1.00 . A A . 189 VAL HG11 1 1
20 8467 1 1 21 VAL HG12 H 9.286 0.731 -3.176 1.00 . A A . 189 VAL HG12 1 1
20 8468 1 1 21 VAL HG13 H 10.981 0.304 -3.406 1.00 . A A . 189 VAL HG13 1 1
20 8469 1 1 21 VAL HG21 H 9.402 -2.852 -2.482 1.00 . A A . 189 VAL HG21 1 1
20 8470 1 1 21 VAL HG22 H 9.548 -1.722 -3.828 1.00 . A A . 189 VAL HG22 1 1
20 8471 1 1 21 VAL HG23 H 8.156 -1.632 -2.748 1.00 . A A . 189 VAL HG23 1 1
20 8472 1 1 21 VAL N N 10.981 -2.646 -0.607 1.00 . A A . 189 VAL N 1 1
20 8473 1 1 21 VAL O O 13.171 0.024 -1.168 1.00 . A A . 189 VAL O 1 1
20 8474 1 1 22 SER C C 13.962 0.137 1.688 1.00 . A A . 190 SER C 1 1
20 8475 1 1 22 SER CA C 12.563 0.707 1.421 1.00 . A A . 190 SER CA 1 1
20 8476 1 1 22 SER CB C 11.767 0.818 2.725 1.00 . A A . 190 SER CB 1 1
20 8477 1 1 22 SER H H 10.991 -0.678 0.890 1.00 . A A . 190 SER H 1 1
20 8478 1 1 22 SER HA H 12.640 1.669 0.955 1.00 . A A . 190 SER HA 1 1
20 8479 1 1 22 SER HB2 H 11.504 -0.164 3.078 1.00 . A A . 190 SER HB2 1 1
20 8480 1 1 22 SER HB3 H 12.378 1.310 3.471 1.00 . A A . 190 SER HB3 1 1
20 8481 1 1 22 SER HG H 9.854 0.937 2.358 1.00 . A A . 190 SER HG 1 1
20 8482 1 1 22 SER N N 11.792 -0.233 0.544 1.00 . A A . 190 SER N 1 1
20 8483 1 1 22 SER O O 14.937 0.862 1.712 1.00 . A A . 190 SER O 1 1
20 8484 1 1 22 SER OG O 10.575 1.561 2.490 1.00 . A A . 190 SER OG 1 1
20 8485 1 1 23 ALA C C 16.288 -1.697 0.916 1.00 . A A . 191 ALA C 1 1
20 8486 1 1 23 ALA CA C 15.369 -1.826 2.138 1.00 . A A . 191 ALA CA 1 1
20 8487 1 1 23 ALA CB C 15.043 -3.296 2.422 1.00 . A A . 191 ALA CB 1 1
20 8488 1 1 23 ALA H H 13.231 -1.696 1.839 1.00 . A A . 191 ALA H 1 1
20 8489 1 1 23 ALA HA H 15.842 -1.387 2.996 1.00 . A A . 191 ALA HA 1 1
20 8490 1 1 23 ALA HB1 H 15.956 -3.829 2.646 1.00 . A A . 191 ALA HB1 1 1
20 8491 1 1 23 ALA HB2 H 14.573 -3.735 1.555 1.00 . A A . 191 ALA HB2 1 1
20 8492 1 1 23 ALA HB3 H 14.373 -3.359 3.267 1.00 . A A . 191 ALA HB3 1 1
20 8493 1 1 23 ALA N N 14.050 -1.159 1.878 1.00 . A A . 191 ALA N 1 1
20 8494 1 1 23 ALA O O 17.491 -1.582 1.046 1.00 . A A . 191 ALA O 1 1
20 8495 1 1 24 ALA C C 17.097 -0.149 -1.613 1.00 . A A . 192 ALA C 1 1
20 8496 1 1 24 ALA CA C 16.529 -1.575 -1.514 1.00 . A A . 192 ALA CA 1 1
20 8497 1 1 24 ALA CB C 15.555 -1.853 -2.665 1.00 . A A . 192 ALA CB 1 1
20 8498 1 1 24 ALA H H 14.744 -1.796 -0.318 1.00 . A A . 192 ALA H 1 1
20 8499 1 1 24 ALA HA H 17.327 -2.301 -1.526 1.00 . A A . 192 ALA HA 1 1
20 8500 1 1 24 ALA HB1 H 16.114 -2.101 -3.555 1.00 . A A . 192 ALA HB1 1 1
20 8501 1 1 24 ALA HB2 H 14.956 -0.973 -2.850 1.00 . A A . 192 ALA HB2 1 1
20 8502 1 1 24 ALA HB3 H 14.911 -2.679 -2.403 1.00 . A A . 192 ALA HB3 1 1
20 8503 1 1 24 ALA N N 15.718 -1.708 -0.262 1.00 . A A . 192 ALA N 1 1
20 8504 1 1 24 ALA O O 18.201 0.051 -2.083 1.00 . A A . 192 ALA O 1 1
20 8505 1 1 25 GLN C C 17.849 2.535 -0.123 1.00 . A A . 193 GLN C 1 1
20 8506 1 1 25 GLN CA C 16.806 2.254 -1.216 1.00 . A A . 193 GLN CA 1 1
20 8507 1 1 25 GLN CB C 15.550 3.104 -0.994 1.00 . A A . 193 GLN CB 1 1
20 8508 1 1 25 GLN CD C 15.759 4.824 -2.801 1.00 . A A . 193 GLN CD 1 1
20 8509 1 1 25 GLN CG C 14.999 3.575 -2.344 1.00 . A A . 193 GLN CG 1 1
20 8510 1 1 25 GLN H H 15.457 0.626 -0.793 1.00 . A A . 193 GLN H 1 1
20 8511 1 1 25 GLN HA H 17.221 2.475 -2.187 1.00 . A A . 193 GLN HA 1 1
20 8512 1 1 25 GLN HB2 H 14.801 2.516 -0.484 1.00 . A A . 193 GLN HB2 1 1
20 8513 1 1 25 GLN HB3 H 15.800 3.964 -0.393 1.00 . A A . 193 GLN HB3 1 1
20 8514 1 1 25 GLN HE21 H 15.007 5.987 -1.377 1.00 . A A . 193 GLN HE21 1 1
20 8515 1 1 25 GLN HE22 H 16.091 6.746 -2.439 1.00 . A A . 193 GLN HE22 1 1
20 8516 1 1 25 GLN HG2 H 15.119 2.790 -3.077 1.00 . A A . 193 GLN HG2 1 1
20 8517 1 1 25 GLN HG3 H 13.951 3.814 -2.241 1.00 . A A . 193 GLN HG3 1 1
20 8518 1 1 25 GLN N N 16.341 0.831 -1.167 1.00 . A A . 193 GLN N 1 1
20 8519 1 1 25 GLN NE2 N 15.605 5.945 -2.152 1.00 . A A . 193 GLN NE2 1 1
20 8520 1 1 25 GLN O O 18.755 3.317 -0.331 1.00 . A A . 193 GLN O 1 1
20 8521 1 1 25 GLN OE1 O 16.502 4.779 -3.760 1.00 . A A . 193 GLN OE1 1 1
20 8522 1 1 26 VAL C C 20.048 1.386 1.885 1.00 . A A . 194 VAL C 1 1
20 8523 1 1 26 VAL CA C 18.734 2.155 2.128 1.00 . A A . 194 VAL CA 1 1
20 8524 1 1 26 VAL CB C 18.076 1.727 3.455 1.00 . A A . 194 VAL CB 1 1
20 8525 1 1 26 VAL CG1 C 16.841 2.588 3.738 1.00 . A A . 194 VAL CG1 1 1
20 8526 1 1 26 VAL CG2 C 17.661 0.252 3.415 1.00 . A A . 194 VAL CG2 1 1
20 8527 1 1 26 VAL H H 16.993 1.283 1.173 1.00 . A A . 194 VAL H 1 1
20 8528 1 1 26 VAL HA H 18.955 3.207 2.170 1.00 . A A . 194 VAL HA 1 1
20 8529 1 1 26 VAL HB H 18.785 1.871 4.257 1.00 . A A . 194 VAL HB 1 1
20 8530 1 1 26 VAL HG11 H 17.153 3.550 4.117 1.00 . A A . 194 VAL HG11 1 1
20 8531 1 1 26 VAL HG12 H 16.219 2.097 4.471 1.00 . A A . 194 VAL HG12 1 1
20 8532 1 1 26 VAL HG13 H 16.280 2.726 2.825 1.00 . A A . 194 VAL HG13 1 1
20 8533 1 1 26 VAL HG21 H 17.636 -0.143 4.420 1.00 . A A . 194 VAL HG21 1 1
20 8534 1 1 26 VAL HG22 H 18.373 -0.309 2.826 1.00 . A A . 194 VAL HG22 1 1
20 8535 1 1 26 VAL HG23 H 16.683 0.168 2.971 1.00 . A A . 194 VAL HG23 1 1
20 8536 1 1 26 VAL N N 17.733 1.911 1.031 1.00 . A A . 194 VAL N 1 1
20 8537 1 1 26 VAL O O 21.025 1.598 2.581 1.00 . A A . 194 VAL O 1 1
20 8538 1 1 27 LYS C C 22.007 0.290 -0.640 1.00 . A A . 195 LYS C 1 1
20 8539 1 1 27 LYS CA C 21.324 -0.273 0.618 1.00 . A A . 195 LYS CA 1 1
20 8540 1 1 27 LYS CB C 20.853 -1.720 0.403 1.00 . A A . 195 LYS CB 1 1
20 8541 1 1 27 LYS CD C 23.225 -2.542 0.047 1.00 . A A . 195 LYS CD 1 1
20 8542 1 1 27 LYS CE C 22.968 -2.819 -1.441 1.00 . A A . 195 LYS CE 1 1
20 8543 1 1 27 LYS CG C 21.932 -2.715 0.859 1.00 . A A . 195 LYS CG 1 1
20 8544 1 1 27 LYS H H 19.283 0.358 0.364 1.00 . A A . 195 LYS H 1 1
20 8545 1 1 27 LYS HA H 21.998 -0.231 1.459 1.00 . A A . 195 LYS HA 1 1
20 8546 1 1 27 LYS HB2 H 19.952 -1.888 0.976 1.00 . A A . 195 LYS HB2 1 1
20 8547 1 1 27 LYS HB3 H 20.641 -1.876 -0.643 1.00 . A A . 195 LYS HB3 1 1
20 8548 1 1 27 LYS HD2 H 23.590 -1.533 0.170 1.00 . A A . 195 LYS HD2 1 1
20 8549 1 1 27 LYS HD3 H 23.968 -3.235 0.414 1.00 . A A . 195 LYS HD3 1 1
20 8550 1 1 27 LYS HE2 H 23.183 -3.854 -1.669 1.00 . A A . 195 LYS HE2 1 1
20 8551 1 1 27 LYS HE3 H 21.948 -2.582 -1.701 1.00 . A A . 195 LYS HE3 1 1
20 8552 1 1 27 LYS HG2 H 22.146 -2.550 1.904 1.00 . A A . 195 LYS HG2 1 1
20 8553 1 1 27 LYS HG3 H 21.562 -3.722 0.729 1.00 . A A . 195 LYS HG3 1 1
20 8554 1 1 27 LYS HZ1 H 23.780 -2.067 -3.208 1.00 . A A . 195 LYS HZ1 1 1
20 8555 1 1 27 LYS HZ2 H 24.881 -2.127 -1.915 1.00 . A A . 195 LYS HZ2 1 1
20 8556 1 1 27 LYS HZ3 H 23.680 -0.925 -1.961 1.00 . A A . 195 LYS HZ3 1 1
20 8557 1 1 27 LYS N N 20.081 0.505 0.910 1.00 . A A . 195 LYS N 1 1
20 8558 1 1 27 LYS NZ N 23.898 -1.918 -2.186 1.00 . A A . 195 LYS NZ 1 1
20 8559 1 1 27 LYS O O 21.411 0.241 -1.706 1.00 . A A . 195 LYS O 1 1
20 8560 1 1 27 LYS OXT O 23.125 0.758 -0.520 1.00 . A A . 195 LYS OXT 1 1
21 8561 1 1 1 LYS C C -23.303 1.733 1.532 1.00 . A A . 1 LYS C 1 1
21 8562 1 1 1 LYS CA C -24.136 3.021 1.423 1.00 . A A . 1 LYS CA 1 1
21 8563 1 1 1 LYS CB C -24.199 3.748 2.773 1.00 . A A . 1 LYS CB 1 1
21 8564 1 1 1 LYS CD C -23.772 6.131 3.449 1.00 . A A . 1 LYS CD 1 1
21 8565 1 1 1 LYS CE C -24.345 6.186 4.873 1.00 . A A . 1 LYS CE 1 1
21 8566 1 1 1 LYS CG C -24.628 5.208 2.573 1.00 . A A . 1 LYS CG 1 1
21 8567 1 1 1 LYS HA H -23.713 3.675 0.676 1.00 . A A . 1 LYS HA 1 1
21 8568 1 1 1 LYS HB2 H -24.909 3.244 3.409 1.00 . A A . 1 LYS HB2 1 1
21 8569 1 1 1 LYS HB3 H -23.223 3.721 3.236 1.00 . A A . 1 LYS HB3 1 1
21 8570 1 1 1 LYS HD2 H -22.757 5.761 3.478 1.00 . A A . 1 LYS HD2 1 1
21 8571 1 1 1 LYS HD3 H -23.776 7.125 3.028 1.00 . A A . 1 LYS HD3 1 1
21 8572 1 1 1 LYS HE2 H -24.616 7.203 5.124 1.00 . A A . 1 LYS HE2 1 1
21 8573 1 1 1 LYS HE3 H -25.204 5.538 4.960 1.00 . A A . 1 LYS HE3 1 1
21 8574 1 1 1 LYS HG2 H -24.502 5.482 1.535 1.00 . A A . 1 LYS HG2 1 1
21 8575 1 1 1 LYS HG3 H -25.666 5.318 2.849 1.00 . A A . 1 LYS HG3 1 1
21 8576 1 1 1 LYS HZ1 H -23.624 5.598 6.739 1.00 . A A . 1 LYS HZ1 1 1
21 8577 1 1 1 LYS HZ2 H -22.473 6.390 5.774 1.00 . A A . 1 LYS HZ2 1 1
21 8578 1 1 1 LYS HZ3 H -22.907 4.778 5.440 1.00 . A A . 1 LYS HZ3 1 1
21 8579 1 1 1 LYS N N -25.552 2.682 1.073 1.00 . A A . 1 LYS N 1 1
21 8580 1 1 1 LYS NZ N -23.255 5.701 5.772 1.00 . A A . 1 LYS NZ 1 1
21 8581 1 1 1 LYS O O -22.950 1.294 2.613 1.00 . A A . 1 LYS O 1 1
21 8582 1 1 2 LYS C C -21.346 -0.219 -0.881 1.00 . A A . 2 LYS C 1 1
21 8583 1 1 2 LYS CA C -22.189 -0.131 0.400 1.00 . A A . 2 LYS CA 1 1
21 8584 1 1 2 LYS CB C -23.215 -1.269 0.449 1.00 . A A . 2 LYS CB 1 1
21 8585 1 1 2 LYS CD C -23.635 -3.551 1.380 1.00 . A A . 2 LYS CD 1 1
21 8586 1 1 2 LYS CE C -23.306 -4.523 2.519 1.00 . A A . 2 LYS CE 1 1
21 8587 1 1 2 LYS CG C -22.850 -2.250 1.566 1.00 . A A . 2 LYS CG 1 1
21 8588 1 1 2 LYS H H -23.301 1.516 -0.439 1.00 . A A . 2 LYS H 1 1
21 8589 1 1 2 LYS HA H -21.554 -0.178 1.271 1.00 . A A . 2 LYS HA 1 1
21 8590 1 1 2 LYS HB2 H -24.199 -0.861 0.635 1.00 . A A . 2 LYS HB2 1 1
21 8591 1 1 2 LYS HB3 H -23.217 -1.791 -0.497 1.00 . A A . 2 LYS HB3 1 1
21 8592 1 1 2 LYS HD2 H -24.694 -3.334 1.383 1.00 . A A . 2 LYS HD2 1 1
21 8593 1 1 2 LYS HD3 H -23.363 -4.001 0.436 1.00 . A A . 2 LYS HD3 1 1
21 8594 1 1 2 LYS HE2 H -22.240 -4.531 2.705 1.00 . A A . 2 LYS HE2 1 1
21 8595 1 1 2 LYS HE3 H -23.842 -4.247 3.414 1.00 . A A . 2 LYS HE3 1 1
21 8596 1 1 2 LYS HG2 H -21.790 -2.459 1.532 1.00 . A A . 2 LYS HG2 1 1
21 8597 1 1 2 LYS HG3 H -23.102 -1.816 2.523 1.00 . A A . 2 LYS HG3 1 1
21 8598 1 1 2 LYS HZ1 H -23.273 -6.115 1.169 1.00 . A A . 2 LYS HZ1 1 1
21 8599 1 1 2 LYS HZ2 H -24.794 -5.841 1.879 1.00 . A A . 2 LYS HZ2 1 1
21 8600 1 1 2 LYS HZ3 H -23.552 -6.577 2.775 1.00 . A A . 2 LYS HZ3 1 1
21 8601 1 1 2 LYS N N -22.996 1.132 0.410 1.00 . A A . 2 LYS N 1 1
21 8602 1 1 2 LYS NZ N -23.766 -5.863 2.049 1.00 . A A . 2 LYS NZ 1 1
21 8603 1 1 2 LYS O O -21.559 0.525 -1.823 1.00 . A A . 2 LYS O 1 1
21 8604 1 1 3 GLY C C -18.537 -2.423 -1.945 1.00 . A A . 171 GLY C 1 1
21 8605 1 1 3 GLY CA C -19.532 -1.272 -2.135 1.00 . A A . 171 GLY CA 1 1
21 8606 1 1 3 GLY H H -20.247 -1.710 -0.147 1.00 . A A . 171 GLY H 1 1
21 8607 1 1 3 GLY HA2 H -20.157 -1.476 -2.993 1.00 . A A . 171 GLY HA2 1 1
21 8608 1 1 3 GLY HA3 H -18.985 -0.356 -2.300 1.00 . A A . 171 GLY HA3 1 1
21 8609 1 1 3 GLY N N -20.394 -1.123 -0.920 1.00 . A A . 171 GLY N 1 1
21 8610 1 1 3 GLY O O -18.772 -3.338 -1.177 1.00 . A A . 171 GLY O 1 1
21 8611 1 1 4 PHE C C -15.304 -3.048 -1.521 1.00 . A A . 172 PHE C 1 1
21 8612 1 1 4 PHE CA C -16.400 -3.464 -2.517 1.00 . A A . 172 PHE CA 1 1
21 8613 1 1 4 PHE CB C -15.818 -3.650 -3.924 1.00 . A A . 172 PHE CB 1 1
21 8614 1 1 4 PHE CD1 C -17.773 -4.503 -5.272 1.00 . A A . 172 PHE CD1 1 1
21 8615 1 1 4 PHE CD2 C -16.016 -6.056 -4.656 1.00 . A A . 172 PHE CD2 1 1
21 8616 1 1 4 PHE CE1 C -18.454 -5.533 -5.928 1.00 . A A . 172 PHE CE1 1 1
21 8617 1 1 4 PHE CE2 C -16.698 -7.087 -5.313 1.00 . A A . 172 PHE CE2 1 1
21 8618 1 1 4 PHE CG C -16.553 -4.763 -4.635 1.00 . A A . 172 PHE CG 1 1
21 8619 1 1 4 PHE CZ C -17.917 -6.825 -5.949 1.00 . A A . 172 PHE CZ 1 1
21 8620 1 1 4 PHE H H -17.265 -1.627 -3.253 1.00 . A A . 172 PHE H 1 1
21 8621 1 1 4 PHE HA H -16.868 -4.383 -2.198 1.00 . A A . 172 PHE HA 1 1
21 8622 1 1 4 PHE HB2 H -15.924 -2.733 -4.485 1.00 . A A . 172 PHE HB2 1 1
21 8623 1 1 4 PHE HB3 H -14.771 -3.905 -3.850 1.00 . A A . 172 PHE HB3 1 1
21 8624 1 1 4 PHE HD1 H -18.189 -3.506 -5.256 1.00 . A A . 172 PHE HD1 1 1
21 8625 1 1 4 PHE HD2 H -15.075 -6.258 -4.165 1.00 . A A . 172 PHE HD2 1 1
21 8626 1 1 4 PHE HE1 H -19.395 -5.332 -6.419 1.00 . A A . 172 PHE HE1 1 1
21 8627 1 1 4 PHE HE2 H -16.283 -8.085 -5.329 1.00 . A A . 172 PHE HE2 1 1
21 8628 1 1 4 PHE HZ H -18.442 -7.621 -6.457 1.00 . A A . 172 PHE HZ 1 1
21 8629 1 1 4 PHE N N -17.425 -2.379 -2.643 1.00 . A A . 172 PHE N 1 1
21 8630 1 1 4 PHE O O -14.553 -2.128 -1.792 1.00 . A A . 172 PHE O 1 1
21 8631 1 1 5 PRO C C -12.889 -4.126 0.329 1.00 . A A . 173 PRO C 1 1
21 8632 1 1 5 PRO CA C -14.226 -3.428 0.645 1.00 . A A . 173 PRO CA 1 1
21 8633 1 1 5 PRO CB C -14.867 -3.970 1.924 1.00 . A A . 173 PRO CB 1 1
21 8634 1 1 5 PRO CD C -16.106 -4.853 0.020 1.00 . A A . 173 PRO CD 1 1
21 8635 1 1 5 PRO CG C -15.816 -5.042 1.487 1.00 . A A . 173 PRO CG 1 1
21 8636 1 1 5 PRO HA H -14.083 -2.363 0.739 1.00 . A A . 173 PRO HA 1 1
21 8637 1 1 5 PRO HB2 H -14.107 -4.380 2.578 1.00 . A A . 173 PRO HB2 1 1
21 8638 1 1 5 PRO HB3 H -15.411 -3.188 2.429 1.00 . A A . 173 PRO HB3 1 1
21 8639 1 1 5 PRO HD2 H -15.858 -5.753 -0.529 1.00 . A A . 173 PRO HD2 1 1
21 8640 1 1 5 PRO HD3 H -17.141 -4.592 -0.128 1.00 . A A . 173 PRO HD3 1 1
21 8641 1 1 5 PRO HG2 H -15.368 -6.012 1.651 1.00 . A A . 173 PRO HG2 1 1
21 8642 1 1 5 PRO HG3 H -16.736 -4.965 2.045 1.00 . A A . 173 PRO HG3 1 1
21 8643 1 1 5 PRO N N -15.244 -3.736 -0.397 1.00 . A A . 173 PRO N 1 1
21 8644 1 1 5 PRO O O -12.404 -4.947 1.091 1.00 . A A . 173 PRO O 1 1
21 8645 1 1 6 PHE C C -9.802 -3.471 -0.951 1.00 . A A . 174 PHE C 1 1
21 8646 1 1 6 PHE CA C -10.984 -4.429 -1.171 1.00 . A A . 174 PHE CA 1 1
21 8647 1 1 6 PHE CB C -11.117 -4.806 -2.650 1.00 . A A . 174 PHE CB 1 1
21 8648 1 1 6 PHE CD1 C -10.855 -7.312 -2.630 1.00 . A A . 174 PHE CD1 1 1
21 8649 1 1 6 PHE CD2 C -9.019 -5.955 -3.449 1.00 . A A . 174 PHE CD2 1 1
21 8650 1 1 6 PHE CE1 C -10.108 -8.470 -2.873 1.00 . A A . 174 PHE CE1 1 1
21 8651 1 1 6 PHE CE2 C -8.273 -7.113 -3.692 1.00 . A A . 174 PHE CE2 1 1
21 8652 1 1 6 PHE CG C -10.311 -6.054 -2.917 1.00 . A A . 174 PHE CG 1 1
21 8653 1 1 6 PHE CZ C -8.817 -8.371 -3.404 1.00 . A A . 174 PHE CZ 1 1
21 8654 1 1 6 PHE H H -12.696 -3.134 -1.387 1.00 . A A . 174 PHE H 1 1
21 8655 1 1 6 PHE HA H -10.832 -5.320 -0.593 1.00 . A A . 174 PHE HA 1 1
21 8656 1 1 6 PHE HB2 H -12.156 -4.989 -2.886 1.00 . A A . 174 PHE HB2 1 1
21 8657 1 1 6 PHE HB3 H -10.744 -3.999 -3.264 1.00 . A A . 174 PHE HB3 1 1
21 8658 1 1 6 PHE HD1 H -11.851 -7.390 -2.220 1.00 . A A . 174 PHE HD1 1 1
21 8659 1 1 6 PHE HD2 H -8.600 -4.985 -3.670 1.00 . A A . 174 PHE HD2 1 1
21 8660 1 1 6 PHE HE1 H -10.528 -9.439 -2.650 1.00 . A A . 174 PHE HE1 1 1
21 8661 1 1 6 PHE HE2 H -7.277 -7.037 -4.102 1.00 . A A . 174 PHE HE2 1 1
21 8662 1 1 6 PHE HZ H -8.241 -9.264 -3.593 1.00 . A A . 174 PHE HZ 1 1
21 8663 1 1 6 PHE N N -12.288 -3.799 -0.792 1.00 . A A . 174 PHE N 1 1
21 8664 1 1 6 PHE O O -8.660 -3.897 -0.946 1.00 . A A . 174 PHE O 1 1
21 8665 1 1 7 SER C C -8.165 -1.565 0.716 1.00 . A A . 175 SER C 1 1
21 8666 1 1 7 SER CA C -8.958 -1.204 -0.542 1.00 . A A . 175 SER CA 1 1
21 8667 1 1 7 SER CB C -9.631 0.161 -0.382 1.00 . A A . 175 SER CB 1 1
21 8668 1 1 7 SER H H -10.991 -1.890 -0.775 1.00 . A A . 175 SER H 1 1
21 8669 1 1 7 SER HA H -8.302 -1.189 -1.390 1.00 . A A . 175 SER HA 1 1
21 8670 1 1 7 SER HB2 H -10.297 0.142 0.465 1.00 . A A . 175 SER HB2 1 1
21 8671 1 1 7 SER HB3 H -8.872 0.915 -0.218 1.00 . A A . 175 SER HB3 1 1
21 8672 1 1 7 SER HG H -11.271 0.697 -1.291 1.00 . A A . 175 SER HG 1 1
21 8673 1 1 7 SER N N -10.063 -2.196 -0.768 1.00 . A A . 175 SER N 1 1
21 8674 1 1 7 SER O O -6.963 -1.385 0.764 1.00 . A A . 175 SER O 1 1
21 8675 1 1 7 SER OG O -10.380 0.455 -1.557 1.00 . A A . 175 SER OG 1 1
21 8676 1 1 8 ILE C C -7.084 -3.553 2.686 1.00 . A A . 176 ILE C 1 1
21 8677 1 1 8 ILE CA C -8.140 -2.474 2.988 1.00 . A A . 176 ILE CA 1 1
21 8678 1 1 8 ILE CB C -9.237 -2.985 3.944 1.00 . A A . 176 ILE CB 1 1
21 8679 1 1 8 ILE CD1 C -9.730 -3.464 6.359 1.00 . A A . 176 ILE CD1 1 1
21 8680 1 1 8 ILE CG1 C -8.622 -3.264 5.322 1.00 . A A . 176 ILE CG1 1 1
21 8681 1 1 8 ILE CG2 C -9.888 -4.270 3.409 1.00 . A A . 176 ILE CG2 1 1
21 8682 1 1 8 ILE H H -9.801 -2.210 1.630 1.00 . A A . 176 ILE H 1 1
21 8683 1 1 8 ILE HA H -7.658 -1.610 3.420 1.00 . A A . 176 ILE HA 1 1
21 8684 1 1 8 ILE HB H -9.997 -2.222 4.043 1.00 . A A . 176 ILE HB 1 1
21 8685 1 1 8 ILE HD11 H -10.215 -4.414 6.188 1.00 . A A . 176 ILE HD11 1 1
21 8686 1 1 8 ILE HD12 H -10.455 -2.669 6.272 1.00 . A A . 176 ILE HD12 1 1
21 8687 1 1 8 ILE HD13 H -9.302 -3.452 7.350 1.00 . A A . 176 ILE HD13 1 1
21 8688 1 1 8 ILE HG12 H -8.013 -4.155 5.268 1.00 . A A . 176 ILE HG12 1 1
21 8689 1 1 8 ILE HG13 H -8.007 -2.426 5.617 1.00 . A A . 176 ILE HG13 1 1
21 8690 1 1 8 ILE HG21 H -10.098 -4.161 2.355 1.00 . A A . 176 ILE HG21 1 1
21 8691 1 1 8 ILE HG22 H -10.811 -4.452 3.940 1.00 . A A . 176 ILE HG22 1 1
21 8692 1 1 8 ILE HG23 H -9.217 -5.103 3.559 1.00 . A A . 176 ILE HG23 1 1
21 8693 1 1 8 ILE N N -8.835 -2.079 1.720 1.00 . A A . 176 ILE N 1 1
21 8694 1 1 8 ILE O O -6.025 -3.563 3.282 1.00 . A A . 176 ILE O 1 1
21 8695 1 1 9 PHE C C -5.283 -4.892 0.519 1.00 . A A . 177 PHE C 1 1
21 8696 1 1 9 PHE CA C -6.379 -5.509 1.393 1.00 . A A . 177 PHE CA 1 1
21 8697 1 1 9 PHE CB C -7.151 -6.575 0.599 1.00 . A A . 177 PHE CB 1 1
21 8698 1 1 9 PHE CD1 C -8.213 -7.481 2.717 1.00 . A A . 177 PHE CD1 1 1
21 8699 1 1 9 PHE CD2 C -9.600 -7.149 0.756 1.00 . A A . 177 PHE CD2 1 1
21 8700 1 1 9 PHE CE1 C -9.327 -7.946 3.424 1.00 . A A . 177 PHE CE1 1 1
21 8701 1 1 9 PHE CE2 C -10.713 -7.614 1.464 1.00 . A A . 177 PHE CE2 1 1
21 8702 1 1 9 PHE CG C -8.349 -7.082 1.380 1.00 . A A . 177 PHE CG 1 1
21 8703 1 1 9 PHE CZ C -10.577 -8.012 2.798 1.00 . A A . 177 PHE CZ 1 1
21 8704 1 1 9 PHE H H -8.218 -4.396 1.284 1.00 . A A . 177 PHE H 1 1
21 8705 1 1 9 PHE HA H -5.952 -5.946 2.282 1.00 . A A . 177 PHE HA 1 1
21 8706 1 1 9 PHE HB2 H -7.491 -6.144 -0.331 1.00 . A A . 177 PHE HB2 1 1
21 8707 1 1 9 PHE HB3 H -6.490 -7.401 0.384 1.00 . A A . 177 PHE HB3 1 1
21 8708 1 1 9 PHE HD1 H -7.249 -7.430 3.201 1.00 . A A . 177 PHE HD1 1 1
21 8709 1 1 9 PHE HD2 H -9.705 -6.841 -0.273 1.00 . A A . 177 PHE HD2 1 1
21 8710 1 1 9 PHE HE1 H -9.223 -8.254 4.454 1.00 . A A . 177 PHE HE1 1 1
21 8711 1 1 9 PHE HE2 H -11.677 -7.664 0.981 1.00 . A A . 177 PHE HE2 1 1
21 8712 1 1 9 PHE HZ H -11.437 -8.371 3.344 1.00 . A A . 177 PHE HZ 1 1
21 8713 1 1 9 PHE N N -7.361 -4.440 1.756 1.00 . A A . 177 PHE N 1 1
21 8714 1 1 9 PHE O O -4.137 -5.286 0.599 1.00 . A A . 177 PHE O 1 1
21 8715 1 1 10 LEU C C -3.672 -2.439 -0.313 1.00 . A A . 178 LEU C 1 1
21 8716 1 1 10 LEU CA C -4.627 -3.252 -1.185 1.00 . A A . 178 LEU CA 1 1
21 8717 1 1 10 LEU CB C -5.422 -2.339 -2.130 1.00 . A A . 178 LEU CB 1 1
21 8718 1 1 10 LEU CD1 C -6.938 -2.291 -4.125 1.00 . A A . 178 LEU CD1 1 1
21 8719 1 1 10 LEU CD2 C -4.793 -3.565 -4.221 1.00 . A A . 178 LEU CD2 1 1
21 8720 1 1 10 LEU CG C -5.958 -3.147 -3.317 1.00 . A A . 178 LEU CG 1 1
21 8721 1 1 10 LEU H H -6.563 -3.626 -0.329 1.00 . A A . 178 LEU H 1 1
21 8722 1 1 10 LEU HA H -4.079 -3.981 -1.748 1.00 . A A . 178 LEU HA 1 1
21 8723 1 1 10 LEU HB2 H -6.249 -1.899 -1.591 1.00 . A A . 178 LEU HB2 1 1
21 8724 1 1 10 LEU HB3 H -4.777 -1.554 -2.495 1.00 . A A . 178 LEU HB3 1 1
21 8725 1 1 10 LEU HD11 H -6.434 -1.408 -4.489 1.00 . A A . 178 LEU HD11 1 1
21 8726 1 1 10 LEU HD12 H -7.765 -1.999 -3.493 1.00 . A A . 178 LEU HD12 1 1
21 8727 1 1 10 LEU HD13 H -7.310 -2.863 -4.962 1.00 . A A . 178 LEU HD13 1 1
21 8728 1 1 10 LEU HD21 H -5.175 -3.875 -5.182 1.00 . A A . 178 LEU HD21 1 1
21 8729 1 1 10 LEU HD22 H -4.260 -4.386 -3.765 1.00 . A A . 178 LEU HD22 1 1
21 8730 1 1 10 LEU HD23 H -4.121 -2.730 -4.354 1.00 . A A . 178 LEU HD23 1 1
21 8731 1 1 10 LEU HG H -6.469 -4.026 -2.952 1.00 . A A . 178 LEU HG 1 1
21 8732 1 1 10 LEU N N -5.632 -3.921 -0.302 1.00 . A A . 178 LEU N 1 1
21 8733 1 1 10 LEU O O -2.471 -2.523 -0.458 1.00 . A A . 178 LEU O 1 1
21 8734 1 1 11 LEU C C -2.575 -1.800 2.416 1.00 . A A . 179 LEU C 1 1
21 8735 1 1 11 LEU CA C -3.369 -0.847 1.519 1.00 . A A . 179 LEU CA 1 1
21 8736 1 1 11 LEU CB C -4.337 0.023 2.341 1.00 . A A . 179 LEU CB 1 1
21 8737 1 1 11 LEU CD1 C -2.433 1.563 2.959 1.00 . A A . 179 LEU CD1 1 1
21 8738 1 1 11 LEU CD2 C -3.896 2.106 1.001 1.00 . A A . 179 LEU CD2 1 1
21 8739 1 1 11 LEU CG C -3.858 1.483 2.401 1.00 . A A . 179 LEU CG 1 1
21 8740 1 1 11 LEU H H -5.193 -1.650 0.681 1.00 . A A . 179 LEU H 1 1
21 8741 1 1 11 LEU HA H -2.690 -0.229 0.950 1.00 . A A . 179 LEU HA 1 1
21 8742 1 1 11 LEU HB2 H -5.317 -0.006 1.889 1.00 . A A . 179 LEU HB2 1 1
21 8743 1 1 11 LEU HB3 H -4.400 -0.369 3.345 1.00 . A A . 179 LEU HB3 1 1
21 8744 1 1 11 LEU HD11 H -2.359 0.948 3.845 1.00 . A A . 179 LEU HD11 1 1
21 8745 1 1 11 LEU HD12 H -2.204 2.587 3.213 1.00 . A A . 179 LEU HD12 1 1
21 8746 1 1 11 LEU HD13 H -1.733 1.210 2.216 1.00 . A A . 179 LEU HD13 1 1
21 8747 1 1 11 LEU HD21 H -3.695 3.165 1.073 1.00 . A A . 179 LEU HD21 1 1
21 8748 1 1 11 LEU HD22 H -4.872 1.954 0.565 1.00 . A A . 179 LEU HD22 1 1
21 8749 1 1 11 LEU HD23 H -3.146 1.640 0.378 1.00 . A A . 179 LEU HD23 1 1
21 8750 1 1 11 LEU HG H -4.517 2.039 3.054 1.00 . A A . 179 LEU HG 1 1
21 8751 1 1 11 LEU N N -4.216 -1.670 0.599 1.00 . A A . 179 LEU N 1 1
21 8752 1 1 11 LEU O O -1.387 -1.616 2.601 1.00 . A A . 179 LEU O 1 1
21 8753 1 1 12 ALA C C -1.346 -4.406 2.987 1.00 . A A . 180 ALA C 1 1
21 8754 1 1 12 ALA CA C -2.484 -3.804 3.820 1.00 . A A . 180 ALA CA 1 1
21 8755 1 1 12 ALA CB C -3.501 -4.884 4.207 1.00 . A A . 180 ALA CB 1 1
21 8756 1 1 12 ALA H H -4.172 -2.952 2.771 1.00 . A A . 180 ALA H 1 1
21 8757 1 1 12 ALA HA H -2.096 -3.318 4.701 1.00 . A A . 180 ALA HA 1 1
21 8758 1 1 12 ALA HB1 H -2.995 -5.681 4.730 1.00 . A A . 180 ALA HB1 1 1
21 8759 1 1 12 ALA HB2 H -3.967 -5.276 3.316 1.00 . A A . 180 ALA HB2 1 1
21 8760 1 1 12 ALA HB3 H -4.256 -4.454 4.851 1.00 . A A . 180 ALA HB3 1 1
21 8761 1 1 12 ALA N N -3.215 -2.824 2.953 1.00 . A A . 180 ALA N 1 1
21 8762 1 1 12 ALA O O -0.227 -4.522 3.452 1.00 . A A . 180 ALA O 1 1
21 8763 1 1 13 LEU C C 0.456 -4.248 0.576 1.00 . A A . 181 LEU C 1 1
21 8764 1 1 13 LEU CA C -0.587 -5.337 0.854 1.00 . A A . 181 LEU CA 1 1
21 8765 1 1 13 LEU CB C -1.311 -5.747 -0.436 1.00 . A A . 181 LEU CB 1 1
21 8766 1 1 13 LEU CD1 C -0.823 -7.908 -1.615 1.00 . A A . 181 LEU CD1 1 1
21 8767 1 1 13 LEU CD2 C -0.278 -5.733 -2.718 1.00 . A A . 181 LEU CD2 1 1
21 8768 1 1 13 LEU CG C -0.342 -6.474 -1.378 1.00 . A A . 181 LEU CG 1 1
21 8769 1 1 13 LEU H H -2.555 -4.637 1.409 1.00 . A A . 181 LEU H 1 1
21 8770 1 1 13 LEU HA H -0.125 -6.197 1.314 1.00 . A A . 181 LEU HA 1 1
21 8771 1 1 13 LEU HB2 H -2.133 -6.401 -0.188 1.00 . A A . 181 LEU HB2 1 1
21 8772 1 1 13 LEU HB3 H -1.690 -4.864 -0.926 1.00 . A A . 181 LEU HB3 1 1
21 8773 1 1 13 LEU HD11 H -1.860 -7.995 -1.327 1.00 . A A . 181 LEU HD11 1 1
21 8774 1 1 13 LEU HD12 H -0.228 -8.589 -1.024 1.00 . A A . 181 LEU HD12 1 1
21 8775 1 1 13 LEU HD13 H -0.719 -8.156 -2.662 1.00 . A A . 181 LEU HD13 1 1
21 8776 1 1 13 LEU HD21 H -0.010 -4.701 -2.545 1.00 . A A . 181 LEU HD21 1 1
21 8777 1 1 13 LEU HD22 H -1.243 -5.778 -3.202 1.00 . A A . 181 LEU HD22 1 1
21 8778 1 1 13 LEU HD23 H 0.463 -6.197 -3.351 1.00 . A A . 181 LEU HD23 1 1
21 8779 1 1 13 LEU HG H 0.642 -6.500 -0.933 1.00 . A A . 181 LEU HG 1 1
21 8780 1 1 13 LEU N N -1.637 -4.763 1.751 1.00 . A A . 181 LEU N 1 1
21 8781 1 1 13 LEU O O 1.639 -4.491 0.692 1.00 . A A . 181 LEU O 1 1
21 8782 1 1 14 LEU C C 1.922 -1.683 1.131 1.00 . A A . 182 LEU C 1 1
21 8783 1 1 14 LEU CA C 0.970 -1.921 -0.060 1.00 . A A . 182 LEU CA 1 1
21 8784 1 1 14 LEU CB C 0.084 -0.688 -0.313 1.00 . A A . 182 LEU CB 1 1
21 8785 1 1 14 LEU CD1 C 1.412 0.359 -2.178 1.00 . A A . 182 LEU CD1 1 1
21 8786 1 1 14 LEU CD2 C -0.161 -1.519 -2.686 1.00 . A A . 182 LEU CD2 1 1
21 8787 1 1 14 LEU CG C 0.079 -0.291 -1.798 1.00 . A A . 182 LEU CG 1 1
21 8788 1 1 14 LEU H H -0.953 -2.897 0.150 1.00 . A A . 182 LEU H 1 1
21 8789 1 1 14 LEU HA H 1.552 -2.144 -0.947 1.00 . A A . 182 LEU HA 1 1
21 8790 1 1 14 LEU HB2 H -0.927 -0.909 -0.006 1.00 . A A . 182 LEU HB2 1 1
21 8791 1 1 14 LEU HB3 H 0.450 0.140 0.275 1.00 . A A . 182 LEU HB3 1 1
21 8792 1 1 14 LEU HD11 H 1.242 1.105 -2.939 1.00 . A A . 182 LEU HD11 1 1
21 8793 1 1 14 LEU HD12 H 2.085 -0.393 -2.559 1.00 . A A . 182 LEU HD12 1 1
21 8794 1 1 14 LEU HD13 H 1.848 0.826 -1.308 1.00 . A A . 182 LEU HD13 1 1
21 8795 1 1 14 LEU HD21 H -0.925 -2.141 -2.243 1.00 . A A . 182 LEU HD21 1 1
21 8796 1 1 14 LEU HD22 H 0.754 -2.085 -2.778 1.00 . A A . 182 LEU HD22 1 1
21 8797 1 1 14 LEU HD23 H -0.484 -1.196 -3.665 1.00 . A A . 182 LEU HD23 1 1
21 8798 1 1 14 LEU HG H -0.714 0.427 -1.960 1.00 . A A . 182 LEU HG 1 1
21 8799 1 1 14 LEU N N 0.019 -3.053 0.223 1.00 . A A . 182 LEU N 1 1
21 8800 1 1 14 LEU O O 2.999 -1.148 0.962 1.00 . A A . 182 LEU O 1 1
21 8801 1 1 15 SER C C 3.484 -3.048 3.538 1.00 . A A . 183 SER C 1 1
21 8802 1 1 15 SER CA C 2.461 -1.896 3.498 1.00 . A A . 183 SER CA 1 1
21 8803 1 1 15 SER CB C 1.562 -1.925 4.735 1.00 . A A . 183 SER CB 1 1
21 8804 1 1 15 SER H H 0.686 -2.526 2.447 1.00 . A A . 183 SER H 1 1
21 8805 1 1 15 SER HA H 2.968 -0.953 3.429 1.00 . A A . 183 SER HA 1 1
21 8806 1 1 15 SER HB2 H 0.800 -1.169 4.650 1.00 . A A . 183 SER HB2 1 1
21 8807 1 1 15 SER HB3 H 1.093 -2.897 4.815 1.00 . A A . 183 SER HB3 1 1
21 8808 1 1 15 SER HG H 2.280 -2.406 6.483 1.00 . A A . 183 SER HG 1 1
21 8809 1 1 15 SER N N 1.552 -2.085 2.324 1.00 . A A . 183 SER N 1 1
21 8810 1 1 15 SER O O 4.537 -2.936 4.137 1.00 . A A . 183 SER O 1 1
21 8811 1 1 15 SER OG O 2.357 -1.658 5.884 1.00 . A A . 183 SER OG 1 1
21 8812 1 1 16 CYS C C 4.916 -5.358 1.575 1.00 . A A . 184 CYS C 1 1
21 8813 1 1 16 CYS CA C 4.072 -5.338 2.862 1.00 . A A . 184 CYS CA 1 1
21 8814 1 1 16 CYS CB C 3.141 -6.552 2.915 1.00 . A A . 184 CYS CB 1 1
21 8815 1 1 16 CYS H H 2.309 -4.198 2.431 1.00 . A A . 184 CYS H 1 1
21 8816 1 1 16 CYS HA H 4.715 -5.345 3.727 1.00 . A A . 184 CYS HA 1 1
21 8817 1 1 16 CYS HB2 H 2.331 -6.417 2.213 1.00 . A A . 184 CYS HB2 1 1
21 8818 1 1 16 CYS HB3 H 3.696 -7.442 2.657 1.00 . A A . 184 CYS HB3 1 1
21 8819 1 1 16 CYS HG H 1.828 -6.021 4.722 1.00 . A A . 184 CYS HG 1 1
21 8820 1 1 16 CYS N N 3.165 -4.151 2.899 1.00 . A A . 184 CYS N 1 1
21 8821 1 1 16 CYS O O 6.027 -5.850 1.593 1.00 . A A . 184 CYS O 1 1
21 8822 1 1 16 CYS SG S 2.464 -6.726 4.586 1.00 . A A . 184 CYS SG 1 1
21 8823 1 1 17 ILE C C 6.404 -3.862 -0.735 1.00 . A A . 185 ILE C 1 1
21 8824 1 1 17 ILE CA C 5.228 -4.857 -0.809 1.00 . A A . 185 ILE CA 1 1
21 8825 1 1 17 ILE CB C 4.296 -4.575 -2.029 1.00 . A A . 185 ILE CB 1 1
21 8826 1 1 17 ILE CD1 C 3.970 -2.145 -1.364 1.00 . A A . 185 ILE CD1 1 1
21 8827 1 1 17 ILE CG1 C 4.324 -3.104 -2.494 1.00 . A A . 185 ILE CG1 1 1
21 8828 1 1 17 ILE CG2 C 2.841 -4.993 -1.785 1.00 . A A . 185 ILE CG2 1 1
21 8829 1 1 17 ILE H H 3.514 -4.450 0.474 1.00 . A A . 185 ILE H 1 1
21 8830 1 1 17 ILE HA H 5.647 -5.843 -0.917 1.00 . A A . 185 ILE HA 1 1
21 8831 1 1 17 ILE HB H 4.654 -5.183 -2.841 1.00 . A A . 185 ILE HB 1 1
21 8832 1 1 17 ILE HD11 H 3.717 -2.706 -0.479 1.00 . A A . 185 ILE HD11 1 1
21 8833 1 1 17 ILE HD12 H 3.127 -1.539 -1.658 1.00 . A A . 185 ILE HD12 1 1
21 8834 1 1 17 ILE HD13 H 4.815 -1.507 -1.155 1.00 . A A . 185 ILE HD13 1 1
21 8835 1 1 17 ILE HG12 H 5.309 -2.865 -2.863 1.00 . A A . 185 ILE HG12 1 1
21 8836 1 1 17 ILE HG13 H 3.610 -2.979 -3.296 1.00 . A A . 185 ILE HG13 1 1
21 8837 1 1 17 ILE HG21 H 2.805 -5.758 -1.025 1.00 . A A . 185 ILE HG21 1 1
21 8838 1 1 17 ILE HG22 H 2.421 -5.379 -2.702 1.00 . A A . 185 ILE HG22 1 1
21 8839 1 1 17 ILE HG23 H 2.270 -4.136 -1.463 1.00 . A A . 185 ILE HG23 1 1
21 8840 1 1 17 ILE N N 4.415 -4.841 0.465 1.00 . A A . 185 ILE N 1 1
21 8841 1 1 17 ILE O O 7.344 -3.955 -1.502 1.00 . A A . 185 ILE O 1 1
21 8842 1 1 18 THR C C 8.721 -2.538 0.933 1.00 . A A . 186 THR C 1 1
21 8843 1 1 18 THR CA C 7.443 -1.909 0.343 1.00 . A A . 186 THR CA 1 1
21 8844 1 1 18 THR CB C 6.888 -0.836 1.299 1.00 . A A . 186 THR CB 1 1
21 8845 1 1 18 THR CG2 C 6.235 0.287 0.491 1.00 . A A . 186 THR CG2 1 1
21 8846 1 1 18 THR H H 5.575 -2.888 0.780 1.00 . A A . 186 THR H 1 1
21 8847 1 1 18 THR HA H 7.667 -1.454 -0.608 1.00 . A A . 186 THR HA 1 1
21 8848 1 1 18 THR HB H 7.699 -0.420 1.876 1.00 . A A . 186 THR HB 1 1
21 8849 1 1 18 THR HG1 H 6.035 -1.015 3.049 1.00 . A A . 186 THR HG1 1 1
21 8850 1 1 18 THR HG21 H 6.923 0.637 -0.264 1.00 . A A . 186 THR HG21 1 1
21 8851 1 1 18 THR HG22 H 5.980 1.102 1.150 1.00 . A A . 186 THR HG22 1 1
21 8852 1 1 18 THR HG23 H 5.339 -0.084 0.016 1.00 . A A . 186 THR HG23 1 1
21 8853 1 1 18 THR N N 6.350 -2.926 0.182 1.00 . A A . 186 THR N 1 1
21 8854 1 1 18 THR O O 9.803 -2.011 0.747 1.00 . A A . 186 THR O 1 1
21 8855 1 1 18 THR OG1 O 5.923 -1.407 2.180 1.00 . A A . 186 THR OG1 1 1
21 8856 1 1 19 VAL C C 10.658 -5.010 1.144 1.00 . A A . 187 VAL C 1 1
21 8857 1 1 19 VAL CA C 9.834 -4.285 2.231 1.00 . A A . 187 VAL CA 1 1
21 8858 1 1 19 VAL CB C 9.327 -5.252 3.319 1.00 . A A . 187 VAL CB 1 1
21 8859 1 1 19 VAL CG1 C 10.467 -6.155 3.806 1.00 . A A . 187 VAL CG1 1 1
21 8860 1 1 19 VAL CG2 C 8.796 -4.448 4.511 1.00 . A A . 187 VAL CG2 1 1
21 8861 1 1 19 VAL H H 7.734 -4.052 1.781 1.00 . A A . 187 VAL H 1 1
21 8862 1 1 19 VAL HA H 10.446 -3.525 2.693 1.00 . A A . 187 VAL HA 1 1
21 8863 1 1 19 VAL HB H 8.533 -5.864 2.919 1.00 . A A . 187 VAL HB 1 1
21 8864 1 1 19 VAL HG11 H 10.808 -6.778 2.992 1.00 . A A . 187 VAL HG11 1 1
21 8865 1 1 19 VAL HG12 H 10.111 -6.781 4.611 1.00 . A A . 187 VAL HG12 1 1
21 8866 1 1 19 VAL HG13 H 11.285 -5.545 4.160 1.00 . A A . 187 VAL HG13 1 1
21 8867 1 1 19 VAL HG21 H 8.062 -3.734 4.169 1.00 . A A . 187 VAL HG21 1 1
21 8868 1 1 19 VAL HG22 H 9.614 -3.924 4.986 1.00 . A A . 187 VAL HG22 1 1
21 8869 1 1 19 VAL HG23 H 8.339 -5.120 5.224 1.00 . A A . 187 VAL HG23 1 1
21 8870 1 1 19 VAL N N 8.615 -3.644 1.639 1.00 . A A . 187 VAL N 1 1
21 8871 1 1 19 VAL O O 11.831 -4.719 1.010 1.00 . A A . 187 VAL O 1 1
21 8872 1 1 20 PRO C C 11.086 -5.796 -1.903 1.00 . A A . 188 PRO C 1 1
21 8873 1 1 20 PRO CA C 10.794 -6.659 -0.662 1.00 . A A . 188 PRO CA 1 1
21 8874 1 1 20 PRO CB C 9.872 -7.825 -1.014 1.00 . A A . 188 PRO CB 1 1
21 8875 1 1 20 PRO CD C 8.645 -6.362 0.466 1.00 . A A . 188 PRO CD 1 1
21 8876 1 1 20 PRO CG C 8.502 -7.363 -0.648 1.00 . A A . 188 PRO CG 1 1
21 8877 1 1 20 PRO HA H 11.711 -7.049 -0.266 1.00 . A A . 188 PRO HA 1 1
21 8878 1 1 20 PRO HB2 H 9.932 -8.041 -2.073 1.00 . A A . 188 PRO HB2 1 1
21 8879 1 1 20 PRO HB3 H 10.130 -8.698 -0.436 1.00 . A A . 188 PRO HB3 1 1
21 8880 1 1 20 PRO HD2 H 7.976 -5.531 0.304 1.00 . A A . 188 PRO HD2 1 1
21 8881 1 1 20 PRO HD3 H 8.450 -6.830 1.417 1.00 . A A . 188 PRO HD3 1 1
21 8882 1 1 20 PRO HG2 H 8.031 -6.900 -1.505 1.00 . A A . 188 PRO HG2 1 1
21 8883 1 1 20 PRO HG3 H 7.910 -8.196 -0.307 1.00 . A A . 188 PRO HG3 1 1
21 8884 1 1 20 PRO N N 10.049 -5.922 0.403 1.00 . A A . 188 PRO N 1 1
21 8885 1 1 20 PRO O O 11.803 -6.237 -2.781 1.00 . A A . 188 PRO O 1 1
21 8886 1 1 21 VAL C C 12.339 -3.391 -3.270 1.00 . A A . 189 VAL C 1 1
21 8887 1 1 21 VAL CA C 10.844 -3.745 -3.204 1.00 . A A . 189 VAL CA 1 1
21 8888 1 1 21 VAL CB C 9.932 -2.505 -3.099 1.00 . A A . 189 VAL CB 1 1
21 8889 1 1 21 VAL CG1 C 10.554 -1.412 -2.220 1.00 . A A . 189 VAL CG1 1 1
21 8890 1 1 21 VAL CG2 C 9.689 -1.938 -4.502 1.00 . A A . 189 VAL CG2 1 1
21 8891 1 1 21 VAL H H 9.987 -4.254 -1.279 1.00 . A A . 189 VAL H 1 1
21 8892 1 1 21 VAL HA H 10.588 -4.302 -4.085 1.00 . A A . 189 VAL HA 1 1
21 8893 1 1 21 VAL HB H 8.985 -2.799 -2.672 1.00 . A A . 189 VAL HB 1 1
21 8894 1 1 21 VAL HG11 H 11.417 -0.996 -2.718 1.00 . A A . 189 VAL HG11 1 1
21 8895 1 1 21 VAL HG12 H 10.854 -1.836 -1.274 1.00 . A A . 189 VAL HG12 1 1
21 8896 1 1 21 VAL HG13 H 9.827 -0.631 -2.049 1.00 . A A . 189 VAL HG13 1 1
21 8897 1 1 21 VAL HG21 H 10.596 -1.482 -4.869 1.00 . A A . 189 VAL HG21 1 1
21 8898 1 1 21 VAL HG22 H 8.904 -1.197 -4.460 1.00 . A A . 189 VAL HG22 1 1
21 8899 1 1 21 VAL HG23 H 9.393 -2.736 -5.167 1.00 . A A . 189 VAL HG23 1 1
21 8900 1 1 21 VAL N N 10.560 -4.594 -1.997 1.00 . A A . 189 VAL N 1 1
21 8901 1 1 21 VAL O O 12.923 -3.336 -4.340 1.00 . A A . 189 VAL O 1 1
21 8902 1 1 22 SER C C 15.214 -4.059 -2.580 1.00 . A A . 190 SER C 1 1
21 8903 1 1 22 SER CA C 14.417 -2.839 -2.106 1.00 . A A . 190 SER CA 1 1
21 8904 1 1 22 SER CB C 14.753 -2.501 -0.651 1.00 . A A . 190 SER CB 1 1
21 8905 1 1 22 SER H H 12.452 -3.240 -1.298 1.00 . A A . 190 SER H 1 1
21 8906 1 1 22 SER HA H 14.620 -1.997 -2.739 1.00 . A A . 190 SER HA 1 1
21 8907 1 1 22 SER HB2 H 14.203 -3.147 0.013 1.00 . A A . 190 SER HB2 1 1
21 8908 1 1 22 SER HB3 H 15.813 -2.646 -0.488 1.00 . A A . 190 SER HB3 1 1
21 8909 1 1 22 SER HG H 13.542 -1.148 0.060 1.00 . A A . 190 SER HG 1 1
21 8910 1 1 22 SER N N 12.955 -3.172 -2.133 1.00 . A A . 190 SER N 1 1
21 8911 1 1 22 SER O O 16.170 -3.935 -3.321 1.00 . A A . 190 SER O 1 1
21 8912 1 1 22 SER OG O 14.391 -1.149 -0.388 1.00 . A A . 190 SER OG 1 1
21 8913 1 1 23 ALA C C 15.330 -6.723 -4.067 1.00 . A A . 191 ALA C 1 1
21 8914 1 1 23 ALA CA C 15.489 -6.499 -2.559 1.00 . A A . 191 ALA CA 1 1
21 8915 1 1 23 ALA CB C 14.806 -7.617 -1.765 1.00 . A A . 191 ALA CB 1 1
21 8916 1 1 23 ALA H H 14.018 -5.268 -1.570 1.00 . A A . 191 ALA H 1 1
21 8917 1 1 23 ALA HA H 16.531 -6.452 -2.306 1.00 . A A . 191 ALA HA 1 1
21 8918 1 1 23 ALA HB1 H 13.794 -7.741 -2.116 1.00 . A A . 191 ALA HB1 1 1
21 8919 1 1 23 ALA HB2 H 14.795 -7.359 -0.716 1.00 . A A . 191 ALA HB2 1 1
21 8920 1 1 23 ALA HB3 H 15.350 -8.539 -1.902 1.00 . A A . 191 ALA HB3 1 1
21 8921 1 1 23 ALA N N 14.801 -5.230 -2.156 1.00 . A A . 191 ALA N 1 1
21 8922 1 1 23 ALA O O 16.223 -7.228 -4.718 1.00 . A A . 191 ALA O 1 1
21 8923 1 1 24 ALA C C 14.948 -5.606 -6.868 1.00 . A A . 192 ALA C 1 1
21 8924 1 1 24 ALA CA C 13.972 -6.504 -6.091 1.00 . A A . 192 ALA CA 1 1
21 8925 1 1 24 ALA CB C 12.525 -6.067 -6.333 1.00 . A A . 192 ALA CB 1 1
21 8926 1 1 24 ALA H H 13.516 -5.927 -4.058 1.00 . A A . 192 ALA H 1 1
21 8927 1 1 24 ALA HA H 14.098 -7.536 -6.379 1.00 . A A . 192 ALA HA 1 1
21 8928 1 1 24 ALA HB1 H 12.197 -6.433 -7.294 1.00 . A A . 192 ALA HB1 1 1
21 8929 1 1 24 ALA HB2 H 12.469 -4.987 -6.321 1.00 . A A . 192 ALA HB2 1 1
21 8930 1 1 24 ALA HB3 H 11.890 -6.468 -5.557 1.00 . A A . 192 ALA HB3 1 1
21 8931 1 1 24 ALA N N 14.206 -6.338 -4.620 1.00 . A A . 192 ALA N 1 1
21 8932 1 1 24 ALA O O 15.462 -5.990 -7.902 1.00 . A A . 192 ALA O 1 1
21 8933 1 1 25 GLN C C 17.593 -3.981 -6.907 1.00 . A A . 193 GLN C 1 1
21 8934 1 1 25 GLN CA C 16.148 -3.474 -7.040 1.00 . A A . 193 GLN CA 1 1
21 8935 1 1 25 GLN CB C 15.975 -2.125 -6.331 1.00 . A A . 193 GLN CB 1 1
21 8936 1 1 25 GLN CD C 15.883 -0.564 -8.293 1.00 . A A . 193 GLN CD 1 1
21 8937 1 1 25 GLN CG C 15.069 -1.214 -7.167 1.00 . A A . 193 GLN CG 1 1
21 8938 1 1 25 GLN H H 14.774 -4.150 -5.522 1.00 . A A . 193 GLN H 1 1
21 8939 1 1 25 GLN HA H 15.888 -3.374 -8.081 1.00 . A A . 193 GLN HA 1 1
21 8940 1 1 25 GLN HB2 H 15.529 -2.281 -5.359 1.00 . A A . 193 GLN HB2 1 1
21 8941 1 1 25 GLN HB3 H 16.939 -1.655 -6.211 1.00 . A A . 193 GLN HB3 1 1
21 8942 1 1 25 GLN HE21 H 16.965 0.565 -7.067 1.00 . A A . 193 GLN HE21 1 1
21 8943 1 1 25 GLN HE22 H 17.321 0.735 -8.718 1.00 . A A . 193 GLN HE22 1 1
21 8944 1 1 25 GLN HG2 H 14.266 -1.797 -7.593 1.00 . A A . 193 GLN HG2 1 1
21 8945 1 1 25 GLN HG3 H 14.657 -0.442 -6.535 1.00 . A A . 193 GLN HG3 1 1
21 8946 1 1 25 GLN N N 15.204 -4.418 -6.361 1.00 . A A . 193 GLN N 1 1
21 8947 1 1 25 GLN NE2 N 16.799 0.319 -8.001 1.00 . A A . 193 GLN NE2 1 1
21 8948 1 1 25 GLN O O 18.377 -3.850 -7.827 1.00 . A A . 193 GLN O 1 1
21 8949 1 1 25 GLN OE1 O 15.684 -0.865 -9.453 1.00 . A A . 193 GLN OE1 1 1
21 8950 1 1 26 VAL C C 19.496 -6.506 -6.176 1.00 . A A . 194 VAL C 1 1
21 8951 1 1 26 VAL CA C 19.348 -5.081 -5.602 1.00 . A A . 194 VAL CA 1 1
21 8952 1 1 26 VAL CB C 19.662 -5.055 -4.092 1.00 . A A . 194 VAL CB 1 1
21 8953 1 1 26 VAL CG1 C 19.595 -3.621 -3.559 1.00 . A A . 194 VAL CG1 1 1
21 8954 1 1 26 VAL CG2 C 18.681 -5.932 -3.304 1.00 . A A . 194 VAL CG2 1 1
21 8955 1 1 26 VAL H H 17.294 -4.658 -5.054 1.00 . A A . 194 VAL H 1 1
21 8956 1 1 26 VAL HA H 20.032 -4.428 -6.115 1.00 . A A . 194 VAL HA 1 1
21 8957 1 1 26 VAL HB H 20.664 -5.429 -3.943 1.00 . A A . 194 VAL HB 1 1
21 8958 1 1 26 VAL HG11 H 20.165 -2.969 -4.205 1.00 . A A . 194 VAL HG11 1 1
21 8959 1 1 26 VAL HG12 H 20.008 -3.588 -2.561 1.00 . A A . 194 VAL HG12 1 1
21 8960 1 1 26 VAL HG13 H 18.567 -3.293 -3.533 1.00 . A A . 194 VAL HG13 1 1
21 8961 1 1 26 VAL HG21 H 18.244 -6.667 -3.962 1.00 . A A . 194 VAL HG21 1 1
21 8962 1 1 26 VAL HG22 H 17.901 -5.315 -2.886 1.00 . A A . 194 VAL HG22 1 1
21 8963 1 1 26 VAL HG23 H 19.209 -6.432 -2.506 1.00 . A A . 194 VAL HG23 1 1
21 8964 1 1 26 VAL N N 17.948 -4.561 -5.778 1.00 . A A . 194 VAL N 1 1
21 8965 1 1 26 VAL O O 20.576 -7.067 -6.156 1.00 . A A . 194 VAL O 1 1
21 8966 1 1 27 LYS C C 18.644 -8.404 -8.791 1.00 . A A . 195 LYS C 1 1
21 8967 1 1 27 LYS CA C 18.503 -8.470 -7.262 1.00 . A A . 195 LYS CA 1 1
21 8968 1 1 27 LYS CB C 17.187 -9.149 -6.847 1.00 . A A . 195 LYS CB 1 1
21 8969 1 1 27 LYS CD C 18.187 -11.461 -7.027 1.00 . A A . 195 LYS CD 1 1
21 8970 1 1 27 LYS CE C 17.938 -11.915 -5.584 1.00 . A A . 195 LYS CE 1 1
21 8971 1 1 27 LYS CG C 17.054 -10.537 -7.493 1.00 . A A . 195 LYS CG 1 1
21 8972 1 1 27 LYS H H 17.576 -6.616 -6.691 1.00 . A A . 195 LYS H 1 1
21 8973 1 1 27 LYS HA H 19.335 -9.006 -6.833 1.00 . A A . 195 LYS HA 1 1
21 8974 1 1 27 LYS HB2 H 17.165 -9.253 -5.772 1.00 . A A . 195 LYS HB2 1 1
21 8975 1 1 27 LYS HB3 H 16.357 -8.532 -7.160 1.00 . A A . 195 LYS HB3 1 1
21 8976 1 1 27 LYS HD2 H 18.228 -12.326 -7.674 1.00 . A A . 195 LYS HD2 1 1
21 8977 1 1 27 LYS HD3 H 19.126 -10.932 -7.080 1.00 . A A . 195 LYS HD3 1 1
21 8978 1 1 27 LYS HE2 H 17.410 -11.145 -5.036 1.00 . A A . 195 LYS HE2 1 1
21 8979 1 1 27 LYS HE3 H 17.376 -12.836 -5.572 1.00 . A A . 195 LYS HE3 1 1
21 8980 1 1 27 LYS HG2 H 16.104 -10.969 -7.216 1.00 . A A . 195 LYS HG2 1 1
21 8981 1 1 27 LYS HG3 H 17.099 -10.436 -8.568 1.00 . A A . 195 LYS HG3 1 1
21 8982 1 1 27 LYS HZ1 H 19.189 -12.451 -4.008 1.00 . A A . 195 LYS HZ1 1 1
21 8983 1 1 27 LYS HZ2 H 19.839 -11.257 -5.027 1.00 . A A . 195 LYS HZ2 1 1
21 8984 1 1 27 LYS HZ3 H 19.788 -12.881 -5.533 1.00 . A A . 195 LYS HZ3 1 1
21 8985 1 1 27 LYS N N 18.430 -7.089 -6.684 1.00 . A A . 195 LYS N 1 1
21 8986 1 1 27 LYS NZ N 19.290 -12.142 -4.995 1.00 . A A . 195 LYS NZ 1 1
21 8987 1 1 27 LYS O O 17.941 -7.621 -9.414 1.00 . A A . 195 LYS O 1 1
21 8988 1 1 27 LYS OXT O 19.456 -9.148 -9.311 1.00 . A A . 195 LYS OXT 1 1
22 8989 1 1 1 LYS C C -20.152 -0.990 -6.683 1.00 . A A . 1 LYS C 1 1
22 8990 1 1 1 LYS CA C -21.086 -1.464 -7.810 1.00 . A A . 1 LYS CA 1 1
22 8991 1 1 1 LYS CB C -22.102 -2.482 -7.275 1.00 . A A . 1 LYS CB 1 1
22 8992 1 1 1 LYS CD C -24.368 -3.420 -7.803 1.00 . A A . 1 LYS CD 1 1
22 8993 1 1 1 LYS CE C -25.842 -3.032 -7.973 1.00 . A A . 1 LYS CE 1 1
22 8994 1 1 1 LYS CG C -23.498 -2.160 -7.822 1.00 . A A . 1 LYS CG 1 1
22 8995 1 1 1 LYS HA H -21.611 -0.622 -8.235 1.00 . A A . 1 LYS HA 1 1
22 8996 1 1 1 LYS HB2 H -21.814 -3.478 -7.582 1.00 . A A . 1 LYS HB2 1 1
22 8997 1 1 1 LYS HB3 H -22.126 -2.435 -6.196 1.00 . A A . 1 LYS HB3 1 1
22 8998 1 1 1 LYS HD2 H -24.069 -4.074 -8.611 1.00 . A A . 1 LYS HD2 1 1
22 8999 1 1 1 LYS HD3 H -24.241 -3.932 -6.860 1.00 . A A . 1 LYS HD3 1 1
22 9000 1 1 1 LYS HE2 H -26.164 -2.423 -7.140 1.00 . A A . 1 LYS HE2 1 1
22 9001 1 1 1 LYS HE3 H -25.987 -2.504 -8.904 1.00 . A A . 1 LYS HE3 1 1
22 9002 1 1 1 LYS HG2 H -23.954 -1.396 -7.209 1.00 . A A . 1 LYS HG2 1 1
22 9003 1 1 1 LYS HG3 H -23.413 -1.802 -8.838 1.00 . A A . 1 LYS HG3 1 1
22 9004 1 1 1 LYS HZ1 H -26.249 -4.917 -8.780 1.00 . A A . 1 LYS HZ1 1 1
22 9005 1 1 1 LYS HZ2 H -27.609 -4.120 -8.147 1.00 . A A . 1 LYS HZ2 1 1
22 9006 1 1 1 LYS HZ3 H -26.471 -4.823 -7.101 1.00 . A A . 1 LYS HZ3 1 1
22 9007 1 1 1 LYS N N -20.311 -2.180 -8.875 1.00 . A A . 1 LYS N 1 1
22 9008 1 1 1 LYS NZ N -26.597 -4.319 -8.002 1.00 . A A . 1 LYS NZ 1 1
22 9009 1 1 1 LYS O O -18.992 -1.358 -6.632 1.00 . A A . 1 LYS O 1 1
22 9010 1 1 2 LYS C C -20.330 -0.241 -3.316 1.00 . A A . 2 LYS C 1 1
22 9011 1 1 2 LYS CA C -19.823 0.333 -4.647 1.00 . A A . 2 LYS CA 1 1
22 9012 1 1 2 LYS CB C -19.992 1.856 -4.667 1.00 . A A . 2 LYS CB 1 1
22 9013 1 1 2 LYS CD C -18.439 3.721 -5.290 1.00 . A A . 2 LYS CD 1 1
22 9014 1 1 2 LYS CE C -17.051 3.829 -5.932 1.00 . A A . 2 LYS CE 1 1
22 9015 1 1 2 LYS CG C -19.156 2.463 -5.797 1.00 . A A . 2 LYS CG 1 1
22 9016 1 1 2 LYS H H -21.595 0.098 -5.850 1.00 . A A . 2 LYS H 1 1
22 9017 1 1 2 LYS HA H -18.784 0.082 -4.794 1.00 . A A . 2 LYS HA 1 1
22 9018 1 1 2 LYS HB2 H -21.035 2.099 -4.819 1.00 . A A . 2 LYS HB2 1 1
22 9019 1 1 2 LYS HB3 H -19.665 2.263 -3.721 1.00 . A A . 2 LYS HB3 1 1
22 9020 1 1 2 LYS HD2 H -19.025 4.592 -5.550 1.00 . A A . 2 LYS HD2 1 1
22 9021 1 1 2 LYS HD3 H -18.334 3.669 -4.216 1.00 . A A . 2 LYS HD3 1 1
22 9022 1 1 2 LYS HE2 H -17.092 3.507 -6.965 1.00 . A A . 2 LYS HE2 1 1
22 9023 1 1 2 LYS HE3 H -16.689 4.843 -5.871 1.00 . A A . 2 LYS HE3 1 1
22 9024 1 1 2 LYS HG2 H -18.428 1.741 -6.136 1.00 . A A . 2 LYS HG2 1 1
22 9025 1 1 2 LYS HG3 H -19.804 2.731 -6.617 1.00 . A A . 2 LYS HG3 1 1
22 9026 1 1 2 LYS HZ1 H -16.564 1.970 -5.105 1.00 . A A . 2 LYS HZ1 1 1
22 9027 1 1 2 LYS HZ2 H -16.067 3.296 -4.168 1.00 . A A . 2 LYS HZ2 1 1
22 9028 1 1 2 LYS HZ3 H -15.226 2.887 -5.584 1.00 . A A . 2 LYS HZ3 1 1
22 9029 1 1 2 LYS N N -20.657 -0.178 -5.782 1.00 . A A . 2 LYS N 1 1
22 9030 1 1 2 LYS NZ N -16.163 2.929 -5.137 1.00 . A A . 2 LYS NZ 1 1
22 9031 1 1 2 LYS O O -21.499 -0.552 -3.178 1.00 . A A . 2 LYS O 1 1
22 9032 1 1 3 GLY C C -18.828 -1.881 -0.446 1.00 . A A . 171 GLY C 1 1
22 9033 1 1 3 GLY CA C -19.887 -0.929 -1.017 1.00 . A A . 171 GLY CA 1 1
22 9034 1 1 3 GLY H H -18.524 -0.118 -2.481 1.00 . A A . 171 GLY H 1 1
22 9035 1 1 3 GLY HA2 H -20.041 -0.113 -0.326 1.00 . A A . 171 GLY HA2 1 1
22 9036 1 1 3 GLY HA3 H -20.814 -1.470 -1.138 1.00 . A A . 171 GLY HA3 1 1
22 9037 1 1 3 GLY N N -19.460 -0.379 -2.342 1.00 . A A . 171 GLY N 1 1
22 9038 1 1 3 GLY O O -18.586 -1.883 0.747 1.00 . A A . 171 GLY O 1 1
22 9039 1 1 4 PHE C C -15.836 -2.915 -0.440 1.00 . A A . 172 PHE C 1 1
22 9040 1 1 4 PHE CA C -17.160 -3.639 -0.758 1.00 . A A . 172 PHE CA 1 1
22 9041 1 1 4 PHE CB C -16.962 -4.746 -1.819 1.00 . A A . 172 PHE CB 1 1
22 9042 1 1 4 PHE CD1 C -15.413 -3.726 -3.550 1.00 . A A . 172 PHE CD1 1 1
22 9043 1 1 4 PHE CD2 C -17.715 -4.171 -4.163 1.00 . A A . 172 PHE CD2 1 1
22 9044 1 1 4 PHE CE1 C -15.167 -3.227 -4.834 1.00 . A A . 172 PHE CE1 1 1
22 9045 1 1 4 PHE CE2 C -17.468 -3.673 -5.447 1.00 . A A . 172 PHE CE2 1 1
22 9046 1 1 4 PHE CG C -16.688 -4.197 -3.209 1.00 . A A . 172 PHE CG 1 1
22 9047 1 1 4 PHE CZ C -16.194 -3.201 -5.782 1.00 . A A . 172 PHE CZ 1 1
22 9048 1 1 4 PHE H H -18.419 -2.664 -2.227 1.00 . A A . 172 PHE H 1 1
22 9049 1 1 4 PHE HA H -17.535 -4.094 0.146 1.00 . A A . 172 PHE HA 1 1
22 9050 1 1 4 PHE HB2 H -16.129 -5.365 -1.525 1.00 . A A . 172 PHE HB2 1 1
22 9051 1 1 4 PHE HB3 H -17.853 -5.358 -1.849 1.00 . A A . 172 PHE HB3 1 1
22 9052 1 1 4 PHE HD1 H -14.619 -3.746 -2.819 1.00 . A A . 172 PHE HD1 1 1
22 9053 1 1 4 PHE HD2 H -18.699 -4.534 -3.906 1.00 . A A . 172 PHE HD2 1 1
22 9054 1 1 4 PHE HE1 H -14.184 -2.862 -5.092 1.00 . A A . 172 PHE HE1 1 1
22 9055 1 1 4 PHE HE2 H -18.261 -3.653 -6.181 1.00 . A A . 172 PHE HE2 1 1
22 9056 1 1 4 PHE HZ H -16.005 -2.816 -6.774 1.00 . A A . 172 PHE HZ 1 1
22 9057 1 1 4 PHE N N -18.200 -2.686 -1.274 1.00 . A A . 172 PHE N 1 1
22 9058 1 1 4 PHE O O -15.374 -2.102 -1.219 1.00 . A A . 172 PHE O 1 1
22 9059 1 1 5 PRO C C -12.793 -3.371 0.521 1.00 . A A . 173 PRO C 1 1
22 9060 1 1 5 PRO CA C -13.985 -2.608 1.129 1.00 . A A . 173 PRO CA 1 1
22 9061 1 1 5 PRO CB C -14.023 -2.734 2.653 1.00 . A A . 173 PRO CB 1 1
22 9062 1 1 5 PRO CD C -15.742 -4.191 1.717 1.00 . A A . 173 PRO CD 1 1
22 9063 1 1 5 PRO CG C -14.918 -3.899 2.945 1.00 . A A . 173 PRO CG 1 1
22 9064 1 1 5 PRO HA H -13.956 -1.567 0.852 1.00 . A A . 173 PRO HA 1 1
22 9065 1 1 5 PRO HB2 H -13.028 -2.916 3.038 1.00 . A A . 173 PRO HB2 1 1
22 9066 1 1 5 PRO HB3 H -14.437 -1.840 3.093 1.00 . A A . 173 PRO HB3 1 1
22 9067 1 1 5 PRO HD2 H -15.577 -5.208 1.388 1.00 . A A . 173 PRO HD2 1 1
22 9068 1 1 5 PRO HD3 H -16.789 -4.020 1.916 1.00 . A A . 173 PRO HD3 1 1
22 9069 1 1 5 PRO HG2 H -14.318 -4.762 3.198 1.00 . A A . 173 PRO HG2 1 1
22 9070 1 1 5 PRO HG3 H -15.575 -3.657 3.767 1.00 . A A . 173 PRO HG3 1 1
22 9071 1 1 5 PRO N N -15.265 -3.234 0.705 1.00 . A A . 173 PRO N 1 1
22 9072 1 1 5 PRO O O -12.237 -4.264 1.133 1.00 . A A . 173 PRO O 1 1
22 9073 1 1 6 PHE C C -9.924 -3.013 -1.021 1.00 . A A . 174 PHE C 1 1
22 9074 1 1 6 PHE CA C -11.253 -3.715 -1.350 1.00 . A A . 174 PHE CA 1 1
22 9075 1 1 6 PHE CB C -11.565 -3.702 -2.862 1.00 . A A . 174 PHE CB 1 1
22 9076 1 1 6 PHE CD1 C -11.978 -1.306 -3.567 1.00 . A A . 174 PHE CD1 1 1
22 9077 1 1 6 PHE CD2 C -9.822 -2.312 -4.047 1.00 . A A . 174 PHE CD2 1 1
22 9078 1 1 6 PHE CE1 C -11.551 -0.114 -4.162 1.00 . A A . 174 PHE CE1 1 1
22 9079 1 1 6 PHE CE2 C -9.397 -1.119 -4.640 1.00 . A A . 174 PHE CE2 1 1
22 9080 1 1 6 PHE CG C -11.113 -2.407 -3.509 1.00 . A A . 174 PHE CG 1 1
22 9081 1 1 6 PHE CZ C -10.261 -0.020 -4.698 1.00 . A A . 174 PHE CZ 1 1
22 9082 1 1 6 PHE H H -12.876 -2.300 -1.153 1.00 . A A . 174 PHE H 1 1
22 9083 1 1 6 PHE HA H -11.206 -4.731 -1.008 1.00 . A A . 174 PHE HA 1 1
22 9084 1 1 6 PHE HB2 H -11.052 -4.527 -3.333 1.00 . A A . 174 PHE HB2 1 1
22 9085 1 1 6 PHE HB3 H -12.629 -3.822 -3.007 1.00 . A A . 174 PHE HB3 1 1
22 9086 1 1 6 PHE HD1 H -12.973 -1.378 -3.155 1.00 . A A . 174 PHE HD1 1 1
22 9087 1 1 6 PHE HD2 H -9.155 -3.159 -4.003 1.00 . A A . 174 PHE HD2 1 1
22 9088 1 1 6 PHE HE1 H -12.216 0.736 -4.207 1.00 . A A . 174 PHE HE1 1 1
22 9089 1 1 6 PHE HE2 H -8.403 -1.047 -5.054 1.00 . A A . 174 PHE HE2 1 1
22 9090 1 1 6 PHE HZ H -9.933 0.901 -5.155 1.00 . A A . 174 PHE HZ 1 1
22 9091 1 1 6 PHE N N -12.405 -3.021 -0.684 1.00 . A A . 174 PHE N 1 1
22 9092 1 1 6 PHE O O -8.884 -3.642 -0.964 1.00 . A A . 174 PHE O 1 1
22 9093 1 1 7 SER C C -8.070 -1.443 0.814 1.00 . A A . 175 SER C 1 1
22 9094 1 1 7 SER CA C -8.723 -0.940 -0.478 1.00 . A A . 175 SER CA 1 1
22 9095 1 1 7 SER CB C -9.165 0.516 -0.312 1.00 . A A . 175 SER CB 1 1
22 9096 1 1 7 SER H H -10.824 -1.256 -0.863 1.00 . A A . 175 SER H 1 1
22 9097 1 1 7 SER HA H -8.024 -1.010 -1.287 1.00 . A A . 175 SER HA 1 1
22 9098 1 1 7 SER HB2 H -9.932 0.581 0.441 1.00 . A A . 175 SER HB2 1 1
22 9099 1 1 7 SER HB3 H -8.314 1.111 -0.002 1.00 . A A . 175 SER HB3 1 1
22 9100 1 1 7 SER HG H -10.632 1.103 -1.451 1.00 . A A . 175 SER HG 1 1
22 9101 1 1 7 SER N N -9.965 -1.718 -0.806 1.00 . A A . 175 SER N 1 1
22 9102 1 1 7 SER O O -6.879 -1.287 0.999 1.00 . A A . 175 SER O 1 1
22 9103 1 1 7 SER OG O -9.682 0.995 -1.547 1.00 . A A . 175 SER OG 1 1
22 9104 1 1 8 ILE C C -7.180 -3.620 2.701 1.00 . A A . 176 ILE C 1 1
22 9105 1 1 8 ILE CA C -8.264 -2.563 2.981 1.00 . A A . 176 ILE CA 1 1
22 9106 1 1 8 ILE CB C -9.458 -3.132 3.775 1.00 . A A . 176 ILE CB 1 1
22 9107 1 1 8 ILE CD1 C -10.262 -3.571 6.107 1.00 . A A . 176 ILE CD1 1 1
22 9108 1 1 8 ILE CG1 C -9.026 -3.406 5.219 1.00 . A A . 176 ILE CG1 1 1
22 9109 1 1 8 ILE CG2 C -9.982 -4.432 3.149 1.00 . A A . 176 ILE CG2 1 1
22 9110 1 1 8 ILE H H -9.788 -2.149 1.506 1.00 . A A . 176 ILE H 1 1
22 9111 1 1 8 ILE HA H -7.827 -1.744 3.531 1.00 . A A . 176 ILE HA 1 1
22 9112 1 1 8 ILE HB H -10.255 -2.402 3.778 1.00 . A A . 176 ILE HB 1 1
22 9113 1 1 8 ILE HD11 H -11.125 -3.780 5.492 1.00 . A A . 176 ILE HD11 1 1
22 9114 1 1 8 ILE HD12 H -10.429 -2.663 6.665 1.00 . A A . 176 ILE HD12 1 1
22 9115 1 1 8 ILE HD13 H -10.103 -4.390 6.793 1.00 . A A . 176 ILE HD13 1 1
22 9116 1 1 8 ILE HG12 H -8.434 -4.310 5.251 1.00 . A A . 176 ILE HG12 1 1
22 9117 1 1 8 ILE HG13 H -8.437 -2.577 5.582 1.00 . A A . 176 ILE HG13 1 1
22 9118 1 1 8 ILE HG21 H -10.068 -4.310 2.079 1.00 . A A . 176 ILE HG21 1 1
22 9119 1 1 8 ILE HG22 H -10.952 -4.664 3.562 1.00 . A A . 176 ILE HG22 1 1
22 9120 1 1 8 ILE HG23 H -9.298 -5.239 3.366 1.00 . A A . 176 ILE HG23 1 1
22 9121 1 1 8 ILE N N -8.835 -2.042 1.695 1.00 . A A . 176 ILE N 1 1
22 9122 1 1 8 ILE O O -6.151 -3.629 3.348 1.00 . A A . 176 ILE O 1 1
22 9123 1 1 9 PHE C C -5.301 -4.914 0.500 1.00 . A A . 177 PHE C 1 1
22 9124 1 1 9 PHE CA C -6.374 -5.532 1.405 1.00 . A A . 177 PHE CA 1 1
22 9125 1 1 9 PHE CB C -7.132 -6.646 0.673 1.00 . A A . 177 PHE CB 1 1
22 9126 1 1 9 PHE CD1 C -5.342 -8.276 -0.043 1.00 . A A . 177 PHE CD1 1 1
22 9127 1 1 9 PHE CD2 C -6.744 -8.842 1.854 1.00 . A A . 177 PHE CD2 1 1
22 9128 1 1 9 PHE CE1 C -4.654 -9.485 0.105 1.00 . A A . 177 PHE CE1 1 1
22 9129 1 1 9 PHE CE2 C -6.055 -10.051 2.001 1.00 . A A . 177 PHE CE2 1 1
22 9130 1 1 9 PHE CG C -6.389 -7.953 0.831 1.00 . A A . 177 PHE CG 1 1
22 9131 1 1 9 PHE CZ C -5.010 -10.373 1.126 1.00 . A A . 177 PHE CZ 1 1
22 9132 1 1 9 PHE H H -8.226 -4.449 1.223 1.00 . A A . 177 PHE H 1 1
22 9133 1 1 9 PHE HA H -5.927 -5.922 2.307 1.00 . A A . 177 PHE HA 1 1
22 9134 1 1 9 PHE HB2 H -8.124 -6.743 1.090 1.00 . A A . 177 PHE HB2 1 1
22 9135 1 1 9 PHE HB3 H -7.206 -6.401 -0.377 1.00 . A A . 177 PHE HB3 1 1
22 9136 1 1 9 PHE HD1 H -5.068 -7.592 -0.832 1.00 . A A . 177 PHE HD1 1 1
22 9137 1 1 9 PHE HD2 H -7.550 -8.594 2.528 1.00 . A A . 177 PHE HD2 1 1
22 9138 1 1 9 PHE HE1 H -3.849 -9.733 -0.570 1.00 . A A . 177 PHE HE1 1 1
22 9139 1 1 9 PHE HE2 H -6.329 -10.737 2.790 1.00 . A A . 177 PHE HE2 1 1
22 9140 1 1 9 PHE HZ H -4.478 -11.306 1.241 1.00 . A A . 177 PHE HZ 1 1
22 9141 1 1 9 PHE N N -7.395 -4.490 1.738 1.00 . A A . 177 PHE N 1 1
22 9142 1 1 9 PHE O O -4.157 -5.322 0.528 1.00 . A A . 177 PHE O 1 1
22 9143 1 1 10 LEU C C -3.706 -2.460 -0.344 1.00 . A A . 178 LEU C 1 1
22 9144 1 1 10 LEU CA C -4.691 -3.254 -1.199 1.00 . A A . 178 LEU CA 1 1
22 9145 1 1 10 LEU CB C -5.522 -2.323 -2.099 1.00 . A A . 178 LEU CB 1 1
22 9146 1 1 10 LEU CD1 C -4.577 -3.225 -4.244 1.00 . A A . 178 LEU CD1 1 1
22 9147 1 1 10 LEU CD2 C -6.552 -4.346 -3.203 1.00 . A A . 178 LEU CD2 1 1
22 9148 1 1 10 LEU CG C -5.857 -2.998 -3.437 1.00 . A A . 178 LEU CG 1 1
22 9149 1 1 10 LEU H H -6.594 -3.623 -0.277 1.00 . A A . 178 LEU H 1 1
22 9150 1 1 10 LEU HA H -4.169 -3.978 -1.792 1.00 . A A . 178 LEU HA 1 1
22 9151 1 1 10 LEU HB2 H -6.440 -2.062 -1.593 1.00 . A A . 178 LEU HB2 1 1
22 9152 1 1 10 LEU HB3 H -4.957 -1.422 -2.288 1.00 . A A . 178 LEU HB3 1 1
22 9153 1 1 10 LEU HD11 H -4.834 -3.512 -5.253 1.00 . A A . 178 LEU HD11 1 1
22 9154 1 1 10 LEU HD12 H -3.996 -4.010 -3.784 1.00 . A A . 178 LEU HD12 1 1
22 9155 1 1 10 LEU HD13 H -3.999 -2.313 -4.266 1.00 . A A . 178 LEU HD13 1 1
22 9156 1 1 10 LEU HD21 H -6.824 -4.779 -4.154 1.00 . A A . 178 LEU HD21 1 1
22 9157 1 1 10 LEU HD22 H -7.440 -4.197 -2.609 1.00 . A A . 178 LEU HD22 1 1
22 9158 1 1 10 LEU HD23 H -5.880 -5.014 -2.683 1.00 . A A . 178 LEU HD23 1 1
22 9159 1 1 10 LEU HG H -6.514 -2.349 -4.000 1.00 . A A . 178 LEU HG 1 1
22 9160 1 1 10 LEU N N -5.669 -3.928 -0.290 1.00 . A A . 178 LEU N 1 1
22 9161 1 1 10 LEU O O -2.512 -2.512 -0.552 1.00 . A A . 178 LEU O 1 1
22 9162 1 1 11 LEU C C -2.576 -1.914 2.441 1.00 . A A . 179 LEU C 1 1
22 9163 1 1 11 LEU CA C -3.349 -0.947 1.540 1.00 . A A . 179 LEU CA 1 1
22 9164 1 1 11 LEU CB C -4.294 -0.060 2.359 1.00 . A A . 179 LEU CB 1 1
22 9165 1 1 11 LEU CD1 C -3.519 2.282 1.934 1.00 . A A . 179 LEU CD1 1 1
22 9166 1 1 11 LEU CD2 C -4.190 1.585 4.239 1.00 . A A . 179 LEU CD2 1 1
22 9167 1 1 11 LEU CG C -3.520 1.128 2.940 1.00 . A A . 179 LEU CG 1 1
22 9168 1 1 11 LEU H H -5.190 -1.753 0.759 1.00 . A A . 179 LEU H 1 1
22 9169 1 1 11 LEU HA H -2.664 -0.340 0.968 1.00 . A A . 179 LEU HA 1 1
22 9170 1 1 11 LEU HB2 H -5.088 0.302 1.722 1.00 . A A . 179 LEU HB2 1 1
22 9171 1 1 11 LEU HB3 H -4.717 -0.638 3.166 1.00 . A A . 179 LEU HB3 1 1
22 9172 1 1 11 LEU HD11 H -3.247 3.199 2.437 1.00 . A A . 179 LEU HD11 1 1
22 9173 1 1 11 LEU HD12 H -4.503 2.386 1.502 1.00 . A A . 179 LEU HD12 1 1
22 9174 1 1 11 LEU HD13 H -2.803 2.077 1.151 1.00 . A A . 179 LEU HD13 1 1
22 9175 1 1 11 LEU HD21 H -3.824 0.988 5.062 1.00 . A A . 179 LEU HD21 1 1
22 9176 1 1 11 LEU HD22 H -5.261 1.465 4.156 1.00 . A A . 179 LEU HD22 1 1
22 9177 1 1 11 LEU HD23 H -3.958 2.624 4.419 1.00 . A A . 179 LEU HD23 1 1
22 9178 1 1 11 LEU HG H -2.501 0.830 3.143 1.00 . A A . 179 LEU HG 1 1
22 9179 1 1 11 LEU N N -4.219 -1.746 0.627 1.00 . A A . 179 LEU N 1 1
22 9180 1 1 11 LEU O O -1.393 -1.735 2.663 1.00 . A A . 179 LEU O 1 1
22 9181 1 1 12 ALA C C -1.394 -4.567 3.001 1.00 . A A . 180 ALA C 1 1
22 9182 1 1 12 ALA CA C -2.532 -3.940 3.815 1.00 . A A . 180 ALA CA 1 1
22 9183 1 1 12 ALA CB C -3.576 -4.996 4.192 1.00 . A A . 180 ALA CB 1 1
22 9184 1 1 12 ALA H H -4.185 -3.066 2.733 1.00 . A A . 180 ALA H 1 1
22 9185 1 1 12 ALA HA H -2.146 -3.461 4.702 1.00 . A A . 180 ALA HA 1 1
22 9186 1 1 12 ALA HB1 H -4.330 -4.549 4.824 1.00 . A A . 180 ALA HB1 1 1
22 9187 1 1 12 ALA HB2 H -3.094 -5.803 4.724 1.00 . A A . 180 ALA HB2 1 1
22 9188 1 1 12 ALA HB3 H -4.039 -5.382 3.296 1.00 . A A . 180 ALA HB3 1 1
22 9189 1 1 12 ALA N N -3.233 -2.945 2.943 1.00 . A A . 180 ALA N 1 1
22 9190 1 1 12 ALA O O -0.283 -4.700 3.483 1.00 . A A . 180 ALA O 1 1
22 9191 1 1 13 LEU C C 0.424 -4.449 0.542 1.00 . A A . 181 LEU C 1 1
22 9192 1 1 13 LEU CA C -0.602 -5.533 0.906 1.00 . A A . 181 LEU CA 1 1
22 9193 1 1 13 LEU CB C -1.306 -6.064 -0.349 1.00 . A A . 181 LEU CB 1 1
22 9194 1 1 13 LEU CD1 C -0.509 -8.439 -0.459 1.00 . A A . 181 LEU CD1 1 1
22 9195 1 1 13 LEU CD2 C -0.783 -7.113 -2.559 1.00 . A A . 181 LEU CD2 1 1
22 9196 1 1 13 LEU CG C -0.383 -7.046 -1.083 1.00 . A A . 181 LEU CG 1 1
22 9197 1 1 13 LEU H H -2.577 -4.799 1.401 1.00 . A A . 181 LEU H 1 1
22 9198 1 1 13 LEU HA H -0.118 -6.344 1.427 1.00 . A A . 181 LEU HA 1 1
22 9199 1 1 13 LEU HB2 H -2.216 -6.570 -0.062 1.00 . A A . 181 LEU HB2 1 1
22 9200 1 1 13 LEU HB3 H -1.542 -5.240 -1.004 1.00 . A A . 181 LEU HB3 1 1
22 9201 1 1 13 LEU HD11 H 0.027 -8.464 0.478 1.00 . A A . 181 LEU HD11 1 1
22 9202 1 1 13 LEU HD12 H -0.091 -9.175 -1.132 1.00 . A A . 181 LEU HD12 1 1
22 9203 1 1 13 LEU HD13 H -1.551 -8.663 -0.283 1.00 . A A . 181 LEU HD13 1 1
22 9204 1 1 13 LEU HD21 H -0.736 -6.124 -2.991 1.00 . A A . 181 LEU HD21 1 1
22 9205 1 1 13 LEU HD22 H -1.790 -7.494 -2.643 1.00 . A A . 181 LEU HD22 1 1
22 9206 1 1 13 LEU HD23 H -0.106 -7.768 -3.085 1.00 . A A . 181 LEU HD23 1 1
22 9207 1 1 13 LEU HG H 0.640 -6.709 -0.999 1.00 . A A . 181 LEU HG 1 1
22 9208 1 1 13 LEU N N -1.668 -4.933 1.765 1.00 . A A . 181 LEU N 1 1
22 9209 1 1 13 LEU O O 1.611 -4.711 0.542 1.00 . A A . 181 LEU O 1 1
22 9210 1 1 14 LEU C C 1.919 -1.890 1.028 1.00 . A A . 182 LEU C 1 1
22 9211 1 1 14 LEU CA C 0.911 -2.119 -0.110 1.00 . A A . 182 LEU CA 1 1
22 9212 1 1 14 LEU CB C 0.022 -0.883 -0.318 1.00 . A A . 182 LEU CB 1 1
22 9213 1 1 14 LEU CD1 C 0.236 0.875 -2.093 1.00 . A A . 182 LEU CD1 1 1
22 9214 1 1 14 LEU CD2 C 0.884 1.395 0.260 1.00 . A A . 182 LEU CD2 1 1
22 9215 1 1 14 LEU CG C 0.857 0.305 -0.816 1.00 . A A . 182 LEU CG 1 1
22 9216 1 1 14 LEU H H -1.001 -3.066 0.266 1.00 . A A . 182 LEU H 1 1
22 9217 1 1 14 LEU HA H 1.433 -2.350 -1.026 1.00 . A A . 182 LEU HA 1 1
22 9218 1 1 14 LEU HB2 H -0.740 -1.114 -1.047 1.00 . A A . 182 LEU HB2 1 1
22 9219 1 1 14 LEU HB3 H -0.449 -0.623 0.618 1.00 . A A . 182 LEU HB3 1 1
22 9220 1 1 14 LEU HD11 H -0.799 1.126 -1.912 1.00 . A A . 182 LEU HD11 1 1
22 9221 1 1 14 LEU HD12 H 0.296 0.139 -2.882 1.00 . A A . 182 LEU HD12 1 1
22 9222 1 1 14 LEU HD13 H 0.776 1.763 -2.390 1.00 . A A . 182 LEU HD13 1 1
22 9223 1 1 14 LEU HD21 H 1.555 2.184 -0.047 1.00 . A A . 182 LEU HD21 1 1
22 9224 1 1 14 LEU HD22 H 1.227 0.973 1.192 1.00 . A A . 182 LEU HD22 1 1
22 9225 1 1 14 LEU HD23 H -0.109 1.799 0.391 1.00 . A A . 182 LEU HD23 1 1
22 9226 1 1 14 LEU HG H 1.866 -0.024 -1.024 1.00 . A A . 182 LEU HG 1 1
22 9227 1 1 14 LEU N N -0.030 -3.240 0.247 1.00 . A A . 182 LEU N 1 1
22 9228 1 1 14 LEU O O 3.085 -1.647 0.776 1.00 . A A . 182 LEU O 1 1
22 9229 1 1 15 SER C C 3.530 -2.831 3.367 1.00 . A A . 183 SER C 1 1
22 9230 1 1 15 SER CA C 2.411 -1.779 3.430 1.00 . A A . 183 SER CA 1 1
22 9231 1 1 15 SER CB C 1.550 -1.966 4.688 1.00 . A A . 183 SER CB 1 1
22 9232 1 1 15 SER H H 0.533 -2.182 2.434 1.00 . A A . 183 SER H 1 1
22 9233 1 1 15 SER HA H 2.828 -0.793 3.410 1.00 . A A . 183 SER HA 1 1
22 9234 1 1 15 SER HB2 H 0.642 -1.394 4.591 1.00 . A A . 183 SER HB2 1 1
22 9235 1 1 15 SER HB3 H 1.297 -3.013 4.792 1.00 . A A . 183 SER HB3 1 1
22 9236 1 1 15 SER HG H 3.059 -2.034 5.923 1.00 . A A . 183 SER HG 1 1
22 9237 1 1 15 SER N N 1.480 -1.977 2.268 1.00 . A A . 183 SER N 1 1
22 9238 1 1 15 SER O O 4.683 -2.546 3.637 1.00 . A A . 183 SER O 1 1
22 9239 1 1 15 SER OG O 2.260 -1.507 5.836 1.00 . A A . 183 SER OG 1 1
22 9240 1 1 16 CYS C C 5.145 -4.857 1.727 1.00 . A A . 184 CYS C 1 1
22 9241 1 1 16 CYS CA C 4.174 -5.146 2.884 1.00 . A A . 184 CYS CA 1 1
22 9242 1 1 16 CYS CB C 3.359 -6.413 2.604 1.00 . A A . 184 CYS CB 1 1
22 9243 1 1 16 CYS H H 2.233 -4.207 2.783 1.00 . A A . 184 CYS H 1 1
22 9244 1 1 16 CYS HA H 4.716 -5.259 3.810 1.00 . A A . 184 CYS HA 1 1
22 9245 1 1 16 CYS HB2 H 2.431 -6.376 3.154 1.00 . A A . 184 CYS HB2 1 1
22 9246 1 1 16 CYS HB3 H 3.148 -6.479 1.546 1.00 . A A . 184 CYS HB3 1 1
22 9247 1 1 16 CYS HG H 4.286 -8.504 2.401 1.00 . A A . 184 CYS HG 1 1
22 9248 1 1 16 CYS N N 3.174 -4.038 2.997 1.00 . A A . 184 CYS N 1 1
22 9249 1 1 16 CYS O O 6.322 -5.141 1.829 1.00 . A A . 184 CYS O 1 1
22 9250 1 1 16 CYS SG S 4.305 -7.868 3.120 1.00 . A A . 184 CYS SG 1 1
22 9251 1 1 17 ILE C C 6.572 -2.895 -0.145 1.00 . A A . 185 ILE C 1 1
22 9252 1 1 17 ILE CA C 5.553 -3.976 -0.529 1.00 . A A . 185 ILE CA 1 1
22 9253 1 1 17 ILE CB C 4.638 -3.471 -1.664 1.00 . A A . 185 ILE CB 1 1
22 9254 1 1 17 ILE CD1 C 4.115 -5.912 -2.093 1.00 . A A . 185 ILE CD1 1 1
22 9255 1 1 17 ILE CG1 C 3.539 -4.495 -2.000 1.00 . A A . 185 ILE CG1 1 1
22 9256 1 1 17 ILE CG2 C 5.466 -3.207 -2.925 1.00 . A A . 185 ILE CG2 1 1
22 9257 1 1 17 ILE H H 3.705 -4.074 0.593 1.00 . A A . 185 ILE H 1 1
22 9258 1 1 17 ILE HA H 6.068 -4.861 -0.847 1.00 . A A . 185 ILE HA 1 1
22 9259 1 1 17 ILE HB H 4.180 -2.543 -1.350 1.00 . A A . 185 ILE HB 1 1
22 9260 1 1 17 ILE HD11 H 4.339 -6.274 -1.100 1.00 . A A . 185 ILE HD11 1 1
22 9261 1 1 17 ILE HD12 H 5.018 -5.896 -2.683 1.00 . A A . 185 ILE HD12 1 1
22 9262 1 1 17 ILE HD13 H 3.392 -6.565 -2.559 1.00 . A A . 185 ILE HD13 1 1
22 9263 1 1 17 ILE HG12 H 2.782 -4.468 -1.234 1.00 . A A . 185 ILE HG12 1 1
22 9264 1 1 17 ILE HG13 H 3.088 -4.233 -2.947 1.00 . A A . 185 ILE HG13 1 1
22 9265 1 1 17 ILE HG21 H 5.927 -4.127 -3.255 1.00 . A A . 185 ILE HG21 1 1
22 9266 1 1 17 ILE HG22 H 6.233 -2.477 -2.709 1.00 . A A . 185 ILE HG22 1 1
22 9267 1 1 17 ILE HG23 H 4.821 -2.829 -3.705 1.00 . A A . 185 ILE HG23 1 1
22 9268 1 1 17 ILE N N 4.662 -4.294 0.640 1.00 . A A . 185 ILE N 1 1
22 9269 1 1 17 ILE O O 7.705 -2.921 -0.586 1.00 . A A . 185 ILE O 1 1
22 9270 1 1 18 THR C C 8.093 -1.346 2.166 1.00 . A A . 186 THR C 1 1
22 9271 1 1 18 THR CA C 7.092 -0.856 1.100 1.00 . A A . 186 THR CA 1 1
22 9272 1 1 18 THR CB C 6.188 0.258 1.655 1.00 . A A . 186 THR CB 1 1
22 9273 1 1 18 THR CG2 C 7.018 1.508 1.961 1.00 . A A . 186 THR CG2 1 1
22 9274 1 1 18 THR H H 5.244 -1.978 0.997 1.00 . A A . 186 THR H 1 1
22 9275 1 1 18 THR HA H 7.630 -0.479 0.245 1.00 . A A . 186 THR HA 1 1
22 9276 1 1 18 THR HB H 5.714 -0.081 2.563 1.00 . A A . 186 THR HB 1 1
22 9277 1 1 18 THR HG1 H 4.345 0.296 1.025 1.00 . A A . 186 THR HG1 1 1
22 9278 1 1 18 THR HG21 H 7.753 1.653 1.183 1.00 . A A . 186 THR HG21 1 1
22 9279 1 1 18 THR HG22 H 7.519 1.386 2.911 1.00 . A A . 186 THR HG22 1 1
22 9280 1 1 18 THR HG23 H 6.368 2.370 2.006 1.00 . A A . 186 THR HG23 1 1
22 9281 1 1 18 THR N N 6.167 -1.956 0.669 1.00 . A A . 186 THR N 1 1
22 9282 1 1 18 THR O O 9.125 -0.731 2.353 1.00 . A A . 186 THR O 1 1
22 9283 1 1 18 THR OG1 O 5.198 0.586 0.689 1.00 . A A . 186 THR OG1 1 1
22 9284 1 1 19 VAL C C 10.164 -3.175 3.304 1.00 . A A . 187 VAL C 1 1
22 9285 1 1 19 VAL CA C 8.759 -2.950 3.907 1.00 . A A . 187 VAL CA 1 1
22 9286 1 1 19 VAL CB C 8.136 -4.254 4.444 1.00 . A A . 187 VAL CB 1 1
22 9287 1 1 19 VAL CG1 C 9.164 -5.047 5.260 1.00 . A A . 187 VAL CG1 1 1
22 9288 1 1 19 VAL CG2 C 6.945 -3.916 5.347 1.00 . A A . 187 VAL CG2 1 1
22 9289 1 1 19 VAL H H 6.970 -2.914 2.689 1.00 . A A . 187 VAL H 1 1
22 9290 1 1 19 VAL HA H 8.827 -2.232 4.710 1.00 . A A . 187 VAL HA 1 1
22 9291 1 1 19 VAL HB H 7.797 -4.859 3.616 1.00 . A A . 187 VAL HB 1 1
22 9292 1 1 19 VAL HG11 H 8.667 -5.853 5.779 1.00 . A A . 187 VAL HG11 1 1
22 9293 1 1 19 VAL HG12 H 9.637 -4.393 5.978 1.00 . A A . 187 VAL HG12 1 1
22 9294 1 1 19 VAL HG13 H 9.913 -5.455 4.597 1.00 . A A . 187 VAL HG13 1 1
22 9295 1 1 19 VAL HG21 H 7.214 -4.082 6.380 1.00 . A A . 187 VAL HG21 1 1
22 9296 1 1 19 VAL HG22 H 6.108 -4.548 5.089 1.00 . A A . 187 VAL HG22 1 1
22 9297 1 1 19 VAL HG23 H 6.669 -2.881 5.209 1.00 . A A . 187 VAL HG23 1 1
22 9298 1 1 19 VAL N N 7.809 -2.435 2.859 1.00 . A A . 187 VAL N 1 1
22 9299 1 1 19 VAL O O 11.118 -2.597 3.796 1.00 . A A . 187 VAL O 1 1
22 9300 1 1 20 PRO C C 12.130 -2.962 0.948 1.00 . A A . 188 PRO C 1 1
22 9301 1 1 20 PRO CA C 11.599 -4.233 1.631 1.00 . A A . 188 PRO CA 1 1
22 9302 1 1 20 PRO CB C 11.328 -5.356 0.630 1.00 . A A . 188 PRO CB 1 1
22 9303 1 1 20 PRO CD C 9.211 -4.741 1.572 1.00 . A A . 188 PRO CD 1 1
22 9304 1 1 20 PRO CG C 9.875 -5.241 0.320 1.00 . A A . 188 PRO CG 1 1
22 9305 1 1 20 PRO HA H 12.300 -4.571 2.369 1.00 . A A . 188 PRO HA 1 1
22 9306 1 1 20 PRO HB2 H 11.924 -5.215 -0.262 1.00 . A A . 188 PRO HB2 1 1
22 9307 1 1 20 PRO HB3 H 11.532 -6.318 1.075 1.00 . A A . 188 PRO HB3 1 1
22 9308 1 1 20 PRO HD2 H 8.378 -4.100 1.322 1.00 . A A . 188 PRO HD2 1 1
22 9309 1 1 20 PRO HD3 H 8.888 -5.567 2.187 1.00 . A A . 188 PRO HD3 1 1
22 9310 1 1 20 PRO HG2 H 9.724 -4.542 -0.493 1.00 . A A . 188 PRO HG2 1 1
22 9311 1 1 20 PRO HG3 H 9.471 -6.207 0.061 1.00 . A A . 188 PRO HG3 1 1
22 9312 1 1 20 PRO N N 10.270 -3.986 2.263 1.00 . A A . 188 PRO N 1 1
22 9313 1 1 20 PRO O O 13.327 -2.796 0.800 1.00 . A A . 188 PRO O 1 1
22 9314 1 1 21 VAL C C 12.466 0.056 0.893 1.00 . A A . 189 VAL C 1 1
22 9315 1 1 21 VAL CA C 11.696 -0.799 -0.121 1.00 . A A . 189 VAL CA 1 1
22 9316 1 1 21 VAL CB C 10.415 -0.092 -0.600 1.00 . A A . 189 VAL CB 1 1
22 9317 1 1 21 VAL CG1 C 10.753 1.289 -1.176 1.00 . A A . 189 VAL CG1 1 1
22 9318 1 1 21 VAL CG2 C 9.735 -0.927 -1.690 1.00 . A A . 189 VAL CG2 1 1
22 9319 1 1 21 VAL H H 10.300 -2.238 0.689 1.00 . A A . 189 VAL H 1 1
22 9320 1 1 21 VAL HA H 12.328 -1.024 -0.956 1.00 . A A . 189 VAL HA 1 1
22 9321 1 1 21 VAL HB H 9.741 0.029 0.236 1.00 . A A . 189 VAL HB 1 1
22 9322 1 1 21 VAL HG11 H 9.902 1.673 -1.717 1.00 . A A . 189 VAL HG11 1 1
22 9323 1 1 21 VAL HG12 H 11.597 1.203 -1.844 1.00 . A A . 189 VAL HG12 1 1
22 9324 1 1 21 VAL HG13 H 11.001 1.962 -0.368 1.00 . A A . 189 VAL HG13 1 1
22 9325 1 1 21 VAL HG21 H 8.669 -0.763 -1.655 1.00 . A A . 189 VAL HG21 1 1
22 9326 1 1 21 VAL HG22 H 9.943 -1.975 -1.528 1.00 . A A . 189 VAL HG22 1 1
22 9327 1 1 21 VAL HG23 H 10.112 -0.633 -2.659 1.00 . A A . 189 VAL HG23 1 1
22 9328 1 1 21 VAL N N 11.253 -2.070 0.545 1.00 . A A . 189 VAL N 1 1
22 9329 1 1 21 VAL O O 13.543 0.547 0.612 1.00 . A A . 189 VAL O 1 1
22 9330 1 1 22 SER C C 13.903 0.367 3.547 1.00 . A A . 190 SER C 1 1
22 9331 1 1 22 SER CA C 12.579 1.025 3.139 1.00 . A A . 190 SER CA 1 1
22 9332 1 1 22 SER CB C 11.600 1.054 4.315 1.00 . A A . 190 SER CB 1 1
22 9333 1 1 22 SER H H 11.042 -0.208 2.242 1.00 . A A . 190 SER H 1 1
22 9334 1 1 22 SER HA H 12.760 2.022 2.792 1.00 . A A . 190 SER HA 1 1
22 9335 1 1 22 SER HB2 H 11.170 0.077 4.458 1.00 . A A . 190 SER HB2 1 1
22 9336 1 1 22 SER HB3 H 12.131 1.342 5.214 1.00 . A A . 190 SER HB3 1 1
22 9337 1 1 22 SER HG H 10.055 2.119 4.833 1.00 . A A . 190 SER HG 1 1
22 9338 1 1 22 SER N N 11.909 0.217 2.068 1.00 . A A . 190 SER N 1 1
22 9339 1 1 22 SER O O 14.879 1.041 3.813 1.00 . A A . 190 SER O 1 1
22 9340 1 1 22 SER OG O 10.563 1.984 4.031 1.00 . A A . 190 SER OG 1 1
22 9341 1 1 23 ALA C C 16.281 -1.381 2.922 1.00 . A A . 191 ALA C 1 1
22 9342 1 1 23 ALA CA C 15.185 -1.677 3.951 1.00 . A A . 191 ALA CA 1 1
22 9343 1 1 23 ALA CB C 14.822 -3.165 3.947 1.00 . A A . 191 ALA CB 1 1
22 9344 1 1 23 ALA H H 13.122 -1.443 3.345 1.00 . A A . 191 ALA H 1 1
22 9345 1 1 23 ALA HA H 15.510 -1.382 4.930 1.00 . A A . 191 ALA HA 1 1
22 9346 1 1 23 ALA HB1 H 14.604 -3.479 2.938 1.00 . A A . 191 ALA HB1 1 1
22 9347 1 1 23 ALA HB2 H 13.956 -3.326 4.571 1.00 . A A . 191 ALA HB2 1 1
22 9348 1 1 23 ALA HB3 H 15.655 -3.738 4.331 1.00 . A A . 191 ALA HB3 1 1
22 9349 1 1 23 ALA N N 13.933 -0.944 3.578 1.00 . A A . 191 ALA N 1 1
22 9350 1 1 23 ALA O O 17.436 -1.215 3.266 1.00 . A A . 191 ALA O 1 1
22 9351 1 1 24 ALA C C 17.372 0.450 0.680 1.00 . A A . 192 ALA C 1 1
22 9352 1 1 24 ALA CA C 16.887 -1.006 0.576 1.00 . A A . 192 ALA CA 1 1
22 9353 1 1 24 ALA CB C 16.123 -1.224 -0.734 1.00 . A A . 192 ALA CB 1 1
22 9354 1 1 24 ALA H H 14.959 -1.435 1.451 1.00 . A A . 192 ALA H 1 1
22 9355 1 1 24 ALA HA H 17.723 -1.684 0.626 1.00 . A A . 192 ALA HA 1 1
22 9356 1 1 24 ALA HB1 H 15.567 -0.330 -0.979 1.00 . A A . 192 ALA HB1 1 1
22 9357 1 1 24 ALA HB2 H 15.441 -2.054 -0.621 1.00 . A A . 192 ALA HB2 1 1
22 9358 1 1 24 ALA HB3 H 16.825 -1.438 -1.525 1.00 . A A . 192 ALA HB3 1 1
22 9359 1 1 24 ALA N N 15.905 -1.303 1.669 1.00 . A A . 192 ALA N 1 1
22 9360 1 1 24 ALA O O 18.509 0.745 0.375 1.00 . A A . 192 ALA O 1 1
22 9361 1 1 25 GLN C C 17.928 2.968 2.395 1.00 . A A . 193 GLN C 1 1
22 9362 1 1 25 GLN CA C 16.926 2.791 1.241 1.00 . A A . 193 GLN CA 1 1
22 9363 1 1 25 GLN CB C 15.629 3.563 1.515 1.00 . A A . 193 GLN CB 1 1
22 9364 1 1 25 GLN CD C 16.107 5.306 -0.238 1.00 . A A . 193 GLN CD 1 1
22 9365 1 1 25 GLN CG C 15.843 5.060 1.253 1.00 . A A . 193 GLN CG 1 1
22 9366 1 1 25 GLN H H 15.605 1.084 1.352 1.00 . A A . 193 GLN H 1 1
22 9367 1 1 25 GLN HA H 17.362 3.135 0.318 1.00 . A A . 193 GLN HA 1 1
22 9368 1 1 25 GLN HB2 H 14.848 3.193 0.867 1.00 . A A . 193 GLN HB2 1 1
22 9369 1 1 25 GLN HB3 H 15.338 3.421 2.545 1.00 . A A . 193 GLN HB3 1 1
22 9370 1 1 25 GLN HE21 H 14.267 4.816 -0.811 1.00 . A A . 193 GLN HE21 1 1
22 9371 1 1 25 GLN HE22 H 15.321 5.270 -2.060 1.00 . A A . 193 GLN HE22 1 1
22 9372 1 1 25 GLN HG2 H 14.960 5.604 1.556 1.00 . A A . 193 GLN HG2 1 1
22 9373 1 1 25 GLN HG3 H 16.690 5.407 1.827 1.00 . A A . 193 GLN HG3 1 1
22 9374 1 1 25 GLN N N 16.518 1.354 1.110 1.00 . A A . 193 GLN N 1 1
22 9375 1 1 25 GLN NE2 N 15.151 5.115 -1.108 1.00 . A A . 193 GLN NE2 1 1
22 9376 1 1 25 GLN O O 18.766 3.848 2.351 1.00 . A A . 193 GLN O 1 1
22 9377 1 1 25 GLN OE1 O 17.200 5.677 -0.615 1.00 . A A . 193 GLN OE1 1 1
22 9378 1 1 26 VAL C C 20.155 1.645 4.178 1.00 . A A . 194 VAL C 1 1
22 9379 1 1 26 VAL CA C 18.805 2.258 4.566 1.00 . A A . 194 VAL CA 1 1
22 9380 1 1 26 VAL CB C 18.193 1.474 5.739 1.00 . A A . 194 VAL CB 1 1
22 9381 1 1 26 VAL CG1 C 19.002 1.731 7.014 1.00 . A A . 194 VAL CG1 1 1
22 9382 1 1 26 VAL CG2 C 16.746 1.909 5.981 1.00 . A A . 194 VAL CG2 1 1
22 9383 1 1 26 VAL H H 17.167 1.436 3.419 1.00 . A A . 194 VAL H 1 1
22 9384 1 1 26 VAL HA H 18.932 3.288 4.839 1.00 . A A . 194 VAL HA 1 1
22 9385 1 1 26 VAL HB H 18.220 0.417 5.511 1.00 . A A . 194 VAL HB 1 1
22 9386 1 1 26 VAL HG11 H 18.744 2.701 7.415 1.00 . A A . 194 VAL HG11 1 1
22 9387 1 1 26 VAL HG12 H 20.058 1.708 6.785 1.00 . A A . 194 VAL HG12 1 1
22 9388 1 1 26 VAL HG13 H 18.775 0.969 7.744 1.00 . A A . 194 VAL HG13 1 1
22 9389 1 1 26 VAL HG21 H 16.104 1.043 5.940 1.00 . A A . 194 VAL HG21 1 1
22 9390 1 1 26 VAL HG22 H 16.449 2.614 5.219 1.00 . A A . 194 VAL HG22 1 1
22 9391 1 1 26 VAL HG23 H 16.665 2.371 6.952 1.00 . A A . 194 VAL HG23 1 1
22 9392 1 1 26 VAL N N 17.850 2.141 3.414 1.00 . A A . 194 VAL N 1 1
22 9393 1 1 26 VAL O O 21.199 2.109 4.596 1.00 . A A . 194 VAL O 1 1
22 9394 1 1 27 LYS C C 21.994 0.640 1.737 1.00 . A A . 195 LYS C 1 1
22 9395 1 1 27 LYS CA C 21.388 -0.072 2.955 1.00 . A A . 195 LYS CA 1 1
22 9396 1 1 27 LYS CB C 20.997 -1.520 2.624 1.00 . A A . 195 LYS CB 1 1
22 9397 1 1 27 LYS CD C 21.459 -2.820 4.727 1.00 . A A . 195 LYS CD 1 1
22 9398 1 1 27 LYS CE C 22.144 -1.912 5.763 1.00 . A A . 195 LYS CE 1 1
22 9399 1 1 27 LYS CG C 21.964 -2.487 3.317 1.00 . A A . 195 LYS CG 1 1
22 9400 1 1 27 LYS H H 19.253 0.267 3.086 1.00 . A A . 195 LYS H 1 1
22 9401 1 1 27 LYS HA H 22.100 -0.070 3.764 1.00 . A A . 195 LYS HA 1 1
22 9402 1 1 27 LYS HB2 H 19.988 -1.711 2.964 1.00 . A A . 195 LYS HB2 1 1
22 9403 1 1 27 LYS HB3 H 21.049 -1.672 1.557 1.00 . A A . 195 LYS HB3 1 1
22 9404 1 1 27 LYS HD2 H 20.389 -2.685 4.770 1.00 . A A . 195 LYS HD2 1 1
22 9405 1 1 27 LYS HD3 H 21.696 -3.850 4.952 1.00 . A A . 195 LYS HD3 1 1
22 9406 1 1 27 LYS HE2 H 22.343 -2.472 6.666 1.00 . A A . 195 LYS HE2 1 1
22 9407 1 1 27 LYS HE3 H 23.066 -1.520 5.361 1.00 . A A . 195 LYS HE3 1 1
22 9408 1 1 27 LYS HG2 H 22.035 -3.396 2.738 1.00 . A A . 195 LYS HG2 1 1
22 9409 1 1 27 LYS HG3 H 22.941 -2.030 3.385 1.00 . A A . 195 LYS HG3 1 1
22 9410 1 1 27 LYS HZ1 H 20.307 -0.905 5.533 1.00 . A A . 195 LYS HZ1 1 1
22 9411 1 1 27 LYS HZ2 H 21.645 0.115 5.771 1.00 . A A . 195 LYS HZ2 1 1
22 9412 1 1 27 LYS HZ3 H 21.000 -0.759 7.074 1.00 . A A . 195 LYS HZ3 1 1
22 9413 1 1 27 LYS N N 20.122 0.604 3.389 1.00 . A A . 195 LYS N 1 1
22 9414 1 1 27 LYS NZ N 21.201 -0.784 6.054 1.00 . A A . 195 LYS NZ 1 1
22 9415 1 1 27 LYS O O 21.353 0.673 0.697 1.00 . A A . 195 LYS O 1 1
22 9416 1 1 27 LYS OXT O 23.096 1.145 1.867 1.00 . A A . 195 LYS OXT 1 1
23 9417 1 1 1 LYS C C -22.094 2.618 -1.369 1.00 . A A . 1 LYS C 1 1
23 9418 1 1 1 LYS CA C -22.935 3.625 -2.178 1.00 . A A . 1 LYS CA 1 1
23 9419 1 1 1 LYS CB C -22.399 5.055 -2.011 1.00 . A A . 1 LYS CB 1 1
23 9420 1 1 1 LYS CD C -23.610 7.168 -2.635 1.00 . A A . 1 LYS CD 1 1
23 9421 1 1 1 LYS CE C -23.463 8.345 -3.611 1.00 . A A . 1 LYS CE 1 1
23 9422 1 1 1 LYS CG C -22.866 5.940 -3.176 1.00 . A A . 1 LYS CG 1 1
23 9423 1 1 1 LYS HA H -22.928 3.357 -3.223 1.00 . A A . 1 LYS HA 1 1
23 9424 1 1 1 LYS HB2 H -22.760 5.460 -1.079 1.00 . A A . 1 LYS HB2 1 1
23 9425 1 1 1 LYS HB3 H -21.320 5.031 -1.994 1.00 . A A . 1 LYS HB3 1 1
23 9426 1 1 1 LYS HD2 H -24.657 6.926 -2.519 1.00 . A A . 1 LYS HD2 1 1
23 9427 1 1 1 LYS HD3 H -23.199 7.445 -1.676 1.00 . A A . 1 LYS HD3 1 1
23 9428 1 1 1 LYS HE2 H -23.242 7.981 -4.606 1.00 . A A . 1 LYS HE2 1 1
23 9429 1 1 1 LYS HE3 H -24.366 8.937 -3.621 1.00 . A A . 1 LYS HE3 1 1
23 9430 1 1 1 LYS HG2 H -22.005 6.261 -3.746 1.00 . A A . 1 LYS HG2 1 1
23 9431 1 1 1 LYS HG3 H -23.528 5.376 -3.817 1.00 . A A . 1 LYS HG3 1 1
23 9432 1 1 1 LYS HZ1 H -22.177 9.982 -3.718 1.00 . A A . 1 LYS HZ1 1 1
23 9433 1 1 1 LYS HZ2 H -21.463 8.590 -3.058 1.00 . A A . 1 LYS HZ2 1 1
23 9434 1 1 1 LYS HZ3 H -22.554 9.512 -2.135 1.00 . A A . 1 LYS HZ3 1 1
23 9435 1 1 1 LYS N N -24.341 3.662 -1.664 1.00 . A A . 1 LYS N 1 1
23 9436 1 1 1 LYS NZ N -22.329 9.167 -3.091 1.00 . A A . 1 LYS NZ 1 1
23 9437 1 1 1 LYS O O -21.131 2.980 -0.715 1.00 . A A . 1 LYS O 1 1
23 9438 1 1 2 LYS C C -21.308 -0.838 -1.612 1.00 . A A . 2 LYS C 1 1
23 9439 1 1 2 LYS CA C -21.703 0.306 -0.665 1.00 . A A . 2 LYS CA 1 1
23 9440 1 1 2 LYS CB C -22.666 -0.196 0.418 1.00 . A A . 2 LYS CB 1 1
23 9441 1 1 2 LYS CD C -22.606 0.239 2.887 1.00 . A A . 2 LYS CD 1 1
23 9442 1 1 2 LYS CE C -23.326 1.064 3.964 1.00 . A A . 2 LYS CE 1 1
23 9443 1 1 2 LYS CG C -22.832 0.870 1.509 1.00 . A A . 2 LYS CG 1 1
23 9444 1 1 2 LYS H H -23.237 1.103 -1.954 1.00 . A A . 2 LYS H 1 1
23 9445 1 1 2 LYS HA H -20.826 0.729 -0.201 1.00 . A A . 2 LYS HA 1 1
23 9446 1 1 2 LYS HB2 H -23.627 -0.409 -0.029 1.00 . A A . 2 LYS HB2 1 1
23 9447 1 1 2 LYS HB3 H -22.269 -1.099 0.857 1.00 . A A . 2 LYS HB3 1 1
23 9448 1 1 2 LYS HD2 H -22.989 -0.772 2.888 1.00 . A A . 2 LYS HD2 1 1
23 9449 1 1 2 LYS HD3 H -21.548 0.219 3.103 1.00 . A A . 2 LYS HD3 1 1
23 9450 1 1 2 LYS HE2 H -22.854 0.908 4.925 1.00 . A A . 2 LYS HE2 1 1
23 9451 1 1 2 LYS HE3 H -23.312 2.112 3.708 1.00 . A A . 2 LYS HE3 1 1
23 9452 1 1 2 LYS HG2 H -22.112 1.661 1.353 1.00 . A A . 2 LYS HG2 1 1
23 9453 1 1 2 LYS HG3 H -23.829 1.278 1.462 1.00 . A A . 2 LYS HG3 1 1
23 9454 1 1 2 LYS HZ1 H -25.210 0.922 4.843 1.00 . A A . 2 LYS HZ1 1 1
23 9455 1 1 2 LYS HZ2 H -24.744 -0.473 3.998 1.00 . A A . 2 LYS HZ2 1 1
23 9456 1 1 2 LYS HZ3 H -25.244 0.912 3.151 1.00 . A A . 2 LYS HZ3 1 1
23 9457 1 1 2 LYS N N -22.459 1.359 -1.416 1.00 . A A . 2 LYS N 1 1
23 9458 1 1 2 LYS NZ N -24.736 0.568 3.989 1.00 . A A . 2 LYS NZ 1 1
23 9459 1 1 2 LYS O O -22.058 -1.196 -2.503 1.00 . A A . 2 LYS O 1 1
23 9460 1 1 3 GLY C C -18.866 -3.535 -1.483 1.00 . A A . 171 GLY C 1 1
23 9461 1 1 3 GLY CA C -19.682 -2.526 -2.300 1.00 . A A . 171 GLY CA 1 1
23 9462 1 1 3 GLY H H -19.559 -1.093 -0.694 1.00 . A A . 171 GLY H 1 1
23 9463 1 1 3 GLY HA2 H -20.542 -3.022 -2.726 1.00 . A A . 171 GLY HA2 1 1
23 9464 1 1 3 GLY HA3 H -19.065 -2.131 -3.093 1.00 . A A . 171 GLY HA3 1 1
23 9465 1 1 3 GLY N N -20.140 -1.406 -1.420 1.00 . A A . 171 GLY N 1 1
23 9466 1 1 3 GLY O O -19.383 -4.170 -0.583 1.00 . A A . 171 GLY O 1 1
23 9467 1 1 4 PHE C C -15.533 -3.927 -0.416 1.00 . A A . 172 PHE C 1 1
23 9468 1 1 4 PHE CA C -16.732 -4.650 -1.048 1.00 . A A . 172 PHE CA 1 1
23 9469 1 1 4 PHE CB C -16.257 -5.666 -2.093 1.00 . A A . 172 PHE CB 1 1
23 9470 1 1 4 PHE CD1 C -16.984 -7.943 -1.287 1.00 . A A . 172 PHE CD1 1 1
23 9471 1 1 4 PHE CD2 C -18.309 -6.830 -2.987 1.00 . A A . 172 PHE CD2 1 1
23 9472 1 1 4 PHE CE1 C -17.864 -9.031 -1.314 1.00 . A A . 172 PHE CE1 1 1
23 9473 1 1 4 PHE CE2 C -19.188 -7.919 -3.014 1.00 . A A . 172 PHE CE2 1 1
23 9474 1 1 4 PHE CG C -17.206 -6.842 -2.123 1.00 . A A . 172 PHE CG 1 1
23 9475 1 1 4 PHE CZ C -18.966 -9.019 -2.178 1.00 . A A . 172 PHE CZ 1 1
23 9476 1 1 4 PHE H H -17.212 -3.156 -2.527 1.00 . A A . 172 PHE H 1 1
23 9477 1 1 4 PHE HA H -17.309 -5.157 -0.292 1.00 . A A . 172 PHE HA 1 1
23 9478 1 1 4 PHE HB2 H -16.229 -5.199 -3.066 1.00 . A A . 172 PHE HB2 1 1
23 9479 1 1 4 PHE HB3 H -15.267 -6.012 -1.833 1.00 . A A . 172 PHE HB3 1 1
23 9480 1 1 4 PHE HD1 H -16.135 -7.953 -0.621 1.00 . A A . 172 PHE HD1 1 1
23 9481 1 1 4 PHE HD2 H -18.481 -5.981 -3.632 1.00 . A A . 172 PHE HD2 1 1
23 9482 1 1 4 PHE HE1 H -17.692 -9.880 -0.669 1.00 . A A . 172 PHE HE1 1 1
23 9483 1 1 4 PHE HE2 H -20.038 -7.909 -3.680 1.00 . A A . 172 PHE HE2 1 1
23 9484 1 1 4 PHE HZ H -19.644 -9.859 -2.199 1.00 . A A . 172 PHE HZ 1 1
23 9485 1 1 4 PHE N N -17.599 -3.683 -1.796 1.00 . A A . 172 PHE N 1 1
23 9486 1 1 4 PHE O O -14.895 -3.119 -1.068 1.00 . A A . 172 PHE O 1 1
23 9487 1 1 5 PRO C C -12.794 -4.290 1.158 1.00 . A A . 173 PRO C 1 1
23 9488 1 1 5 PRO CA C -14.120 -3.612 1.555 1.00 . A A . 173 PRO CA 1 1
23 9489 1 1 5 PRO CB C -14.460 -3.842 3.028 1.00 . A A . 173 PRO CB 1 1
23 9490 1 1 5 PRO CD C -15.976 -5.199 1.695 1.00 . A A . 173 PRO CD 1 1
23 9491 1 1 5 PRO CG C -15.345 -5.046 3.054 1.00 . A A . 173 PRO CG 1 1
23 9492 1 1 5 PRO HA H -14.076 -2.554 1.354 1.00 . A A . 173 PRO HA 1 1
23 9493 1 1 5 PRO HB2 H -13.557 -4.021 3.596 1.00 . A A . 173 PRO HB2 1 1
23 9494 1 1 5 PRO HB3 H -14.991 -2.991 3.426 1.00 . A A . 173 PRO HB3 1 1
23 9495 1 1 5 PRO HD2 H -15.844 -6.210 1.333 1.00 . A A . 173 PRO HD2 1 1
23 9496 1 1 5 PRO HD3 H -17.024 -4.942 1.733 1.00 . A A . 173 PRO HD3 1 1
23 9497 1 1 5 PRO HG2 H -14.757 -5.923 3.287 1.00 . A A . 173 PRO HG2 1 1
23 9498 1 1 5 PRO HG3 H -16.120 -4.916 3.796 1.00 . A A . 173 PRO HG3 1 1
23 9499 1 1 5 PRO N N -15.260 -4.242 0.835 1.00 . A A . 173 PRO N 1 1
23 9500 1 1 5 PRO O O -12.175 -4.984 1.948 1.00 . A A . 173 PRO O 1 1
23 9501 1 1 6 PHE C C -9.951 -3.660 -0.608 1.00 . A A . 174 PHE C 1 1
23 9502 1 1 6 PHE CA C -11.076 -4.703 -0.528 1.00 . A A . 174 PHE CA 1 1
23 9503 1 1 6 PHE CB C -11.365 -5.311 -1.903 1.00 . A A . 174 PHE CB 1 1
23 9504 1 1 6 PHE CD1 C -10.868 -7.755 -1.528 1.00 . A A . 174 PHE CD1 1 1
23 9505 1 1 6 PHE CD2 C -9.306 -6.434 -2.830 1.00 . A A . 174 PHE CD2 1 1
23 9506 1 1 6 PHE CE1 C -10.057 -8.883 -1.700 1.00 . A A . 174 PHE CE1 1 1
23 9507 1 1 6 PHE CE2 C -8.496 -7.562 -3.003 1.00 . A A . 174 PHE CE2 1 1
23 9508 1 1 6 PHE CG C -10.493 -6.530 -2.093 1.00 . A A . 174 PHE CG 1 1
23 9509 1 1 6 PHE CZ C -8.871 -8.787 -2.438 1.00 . A A . 174 PHE CZ 1 1
23 9510 1 1 6 PHE H H -12.874 -3.521 -0.677 1.00 . A A . 174 PHE H 1 1
23 9511 1 1 6 PHE HA H -10.786 -5.484 0.152 1.00 . A A . 174 PHE HA 1 1
23 9512 1 1 6 PHE HB2 H -12.406 -5.596 -1.963 1.00 . A A . 174 PHE HB2 1 1
23 9513 1 1 6 PHE HB3 H -11.143 -4.588 -2.674 1.00 . A A . 174 PHE HB3 1 1
23 9514 1 1 6 PHE HD1 H -11.782 -7.831 -0.959 1.00 . A A . 174 PHE HD1 1 1
23 9515 1 1 6 PHE HD2 H -9.018 -5.489 -3.265 1.00 . A A . 174 PHE HD2 1 1
23 9516 1 1 6 PHE HE1 H -10.345 -9.828 -1.264 1.00 . A A . 174 PHE HE1 1 1
23 9517 1 1 6 PHE HE2 H -7.581 -7.487 -3.572 1.00 . A A . 174 PHE HE2 1 1
23 9518 1 1 6 PHE HZ H -8.245 -9.657 -2.571 1.00 . A A . 174 PHE HZ 1 1
23 9519 1 1 6 PHE N N -12.358 -4.086 -0.063 1.00 . A A . 174 PHE N 1 1
23 9520 1 1 6 PHE O O -8.794 -4.016 -0.748 1.00 . A A . 174 PHE O 1 1
23 9521 1 1 7 SER C C -8.239 -1.526 0.603 1.00 . A A . 175 SER C 1 1
23 9522 1 1 7 SER CA C -9.205 -1.329 -0.569 1.00 . A A . 175 SER CA 1 1
23 9523 1 1 7 SER CB C -9.920 0.022 -0.474 1.00 . A A . 175 SER CB 1 1
23 9524 1 1 7 SER H H -11.202 -2.127 -0.390 1.00 . A A . 175 SER H 1 1
23 9525 1 1 7 SER HA H -8.665 -1.402 -1.493 1.00 . A A . 175 SER HA 1 1
23 9526 1 1 7 SER HB2 H -10.371 0.126 0.498 1.00 . A A . 175 SER HB2 1 1
23 9527 1 1 7 SER HB3 H -9.197 0.816 -0.614 1.00 . A A . 175 SER HB3 1 1
23 9528 1 1 7 SER HG H -10.615 0.641 -2.188 1.00 . A A . 175 SER HG 1 1
23 9529 1 1 7 SER N N -10.268 -2.386 -0.510 1.00 . A A . 175 SER N 1 1
23 9530 1 1 7 SER O O -7.044 -1.346 0.462 1.00 . A A . 175 SER O 1 1
23 9531 1 1 7 SER OG O -10.938 0.093 -1.468 1.00 . A A . 175 SER OG 1 1
23 9532 1 1 8 ILE C C -6.929 -3.318 2.627 1.00 . A A . 176 ILE C 1 1
23 9533 1 1 8 ILE CA C -7.890 -2.155 2.940 1.00 . A A . 176 ILE CA 1 1
23 9534 1 1 8 ILE CB C -8.835 -2.478 4.114 1.00 . A A . 176 ILE CB 1 1
23 9535 1 1 8 ILE CD1 C -8.950 -2.389 6.617 1.00 . A A . 176 ILE CD1 1 1
23 9536 1 1 8 ILE CG1 C -8.021 -2.546 5.412 1.00 . A A . 176 ILE CG1 1 1
23 9537 1 1 8 ILE CG2 C -9.559 -3.815 3.896 1.00 . A A . 176 ILE CG2 1 1
23 9538 1 1 8 ILE H H -9.726 -2.059 1.804 1.00 . A A . 176 ILE H 1 1
23 9539 1 1 8 ILE HA H -7.322 -1.264 3.161 1.00 . A A . 176 ILE HA 1 1
23 9540 1 1 8 ILE HB H -9.570 -1.691 4.197 1.00 . A A . 176 ILE HB 1 1
23 9541 1 1 8 ILE HD11 H -8.360 -2.206 7.504 1.00 . A A . 176 ILE HD11 1 1
23 9542 1 1 8 ILE HD12 H -9.526 -3.293 6.748 1.00 . A A . 176 ILE HD12 1 1
23 9543 1 1 8 ILE HD13 H -9.618 -1.557 6.452 1.00 . A A . 176 ILE HD13 1 1
23 9544 1 1 8 ILE HG12 H -7.515 -3.500 5.468 1.00 . A A . 176 ILE HG12 1 1
23 9545 1 1 8 ILE HG13 H -7.290 -1.752 5.420 1.00 . A A . 176 ILE HG13 1 1
23 9546 1 1 8 ILE HG21 H -9.982 -3.842 2.903 1.00 . A A . 176 ILE HG21 1 1
23 9547 1 1 8 ILE HG22 H -10.350 -3.918 4.625 1.00 . A A . 176 ILE HG22 1 1
23 9548 1 1 8 ILE HG23 H -8.857 -4.628 4.011 1.00 . A A . 176 ILE HG23 1 1
23 9549 1 1 8 ILE N N -8.759 -1.913 1.745 1.00 . A A . 176 ILE N 1 1
23 9550 1 1 8 ILE O O -5.815 -3.340 3.104 1.00 . A A . 176 ILE O 1 1
23 9551 1 1 9 PHE C C -5.337 -4.880 0.567 1.00 . A A . 177 PHE C 1 1
23 9552 1 1 9 PHE CA C -6.482 -5.418 1.436 1.00 . A A . 177 PHE CA 1 1
23 9553 1 1 9 PHE CB C -7.379 -6.372 0.635 1.00 . A A . 177 PHE CB 1 1
23 9554 1 1 9 PHE CD1 C -5.763 -8.014 -0.394 1.00 . A A . 177 PHE CD1 1 1
23 9555 1 1 9 PHE CD2 C -7.153 -8.746 1.454 1.00 . A A . 177 PHE CD2 1 1
23 9556 1 1 9 PHE CE1 C -5.183 -9.286 -0.460 1.00 . A A . 177 PHE CE1 1 1
23 9557 1 1 9 PHE CE2 C -6.573 -10.018 1.388 1.00 . A A . 177 PHE CE2 1 1
23 9558 1 1 9 PHE CG C -6.749 -7.744 0.564 1.00 . A A . 177 PHE CG 1 1
23 9559 1 1 9 PHE CZ C -5.587 -10.288 0.431 1.00 . A A . 177 PHE CZ 1 1
23 9560 1 1 9 PHE H H -8.254 -4.207 1.433 1.00 . A A . 177 PHE H 1 1
23 9561 1 1 9 PHE HA H -6.096 -5.910 2.316 1.00 . A A . 177 PHE HA 1 1
23 9562 1 1 9 PHE HB2 H -8.343 -6.446 1.115 1.00 . A A . 177 PHE HB2 1 1
23 9563 1 1 9 PHE HB3 H -7.507 -5.987 -0.366 1.00 . A A . 177 PHE HB3 1 1
23 9564 1 1 9 PHE HD1 H -5.451 -7.242 -1.080 1.00 . A A . 177 PHE HD1 1 1
23 9565 1 1 9 PHE HD2 H -7.914 -8.538 2.193 1.00 . A A . 177 PHE HD2 1 1
23 9566 1 1 9 PHE HE1 H -4.422 -9.496 -1.198 1.00 . A A . 177 PHE HE1 1 1
23 9567 1 1 9 PHE HE2 H -6.885 -10.790 2.075 1.00 . A A . 177 PHE HE2 1 1
23 9568 1 1 9 PHE HZ H -5.139 -11.270 0.380 1.00 . A A . 177 PHE HZ 1 1
23 9569 1 1 9 PHE N N -7.355 -4.264 1.813 1.00 . A A . 177 PHE N 1 1
23 9570 1 1 9 PHE O O -4.206 -5.294 0.714 1.00 . A A . 177 PHE O 1 1
23 9571 1 1 10 LEU C C -3.666 -2.493 -0.315 1.00 . A A . 178 LEU C 1 1
23 9572 1 1 10 LEU CA C -4.573 -3.352 -1.193 1.00 . A A . 178 LEU CA 1 1
23 9573 1 1 10 LEU CB C -5.301 -2.498 -2.240 1.00 . A A . 178 LEU CB 1 1
23 9574 1 1 10 LEU CD1 C -6.578 -4.362 -3.324 1.00 . A A . 178 LEU CD1 1 1
23 9575 1 1 10 LEU CD2 C -5.909 -2.361 -4.661 1.00 . A A . 178 LEU CD2 1 1
23 9576 1 1 10 LEU CG C -5.491 -3.304 -3.529 1.00 . A A . 178 LEU CG 1 1
23 9577 1 1 10 LEU H H -6.552 -3.629 -0.397 1.00 . A A . 178 LEU H 1 1
23 9578 1 1 10 LEU HA H -4.002 -4.126 -1.669 1.00 . A A . 178 LEU HA 1 1
23 9579 1 1 10 LEU HB2 H -6.266 -2.198 -1.855 1.00 . A A . 178 LEU HB2 1 1
23 9580 1 1 10 LEU HB3 H -4.713 -1.618 -2.455 1.00 . A A . 178 LEU HB3 1 1
23 9581 1 1 10 LEU HD11 H -7.443 -3.908 -2.865 1.00 . A A . 178 LEU HD11 1 1
23 9582 1 1 10 LEU HD12 H -6.201 -5.147 -2.684 1.00 . A A . 178 LEU HD12 1 1
23 9583 1 1 10 LEU HD13 H -6.856 -4.782 -4.279 1.00 . A A . 178 LEU HD13 1 1
23 9584 1 1 10 LEU HD21 H -6.050 -2.929 -5.569 1.00 . A A . 178 LEU HD21 1 1
23 9585 1 1 10 LEU HD22 H -5.137 -1.621 -4.819 1.00 . A A . 178 LEU HD22 1 1
23 9586 1 1 10 LEU HD23 H -6.833 -1.868 -4.399 1.00 . A A . 178 LEU HD23 1 1
23 9587 1 1 10 LEU HG H -4.561 -3.790 -3.786 1.00 . A A . 178 LEU HG 1 1
23 9588 1 1 10 LEU N N -5.631 -3.948 -0.319 1.00 . A A . 178 LEU N 1 1
23 9589 1 1 10 LEU O O -2.463 -2.491 -0.474 1.00 . A A . 178 LEU O 1 1
23 9590 1 1 11 LEU C C -2.588 -1.866 2.404 1.00 . A A . 179 LEU C 1 1
23 9591 1 1 11 LEU CA C -3.456 -0.930 1.555 1.00 . A A . 179 LEU CA 1 1
23 9592 1 1 11 LEU CB C -4.473 -0.169 2.420 1.00 . A A . 179 LEU CB 1 1
23 9593 1 1 11 LEU CD1 C -5.150 2.115 3.190 1.00 . A A . 179 LEU CD1 1 1
23 9594 1 1 11 LEU CD2 C -2.839 1.284 3.641 1.00 . A A . 179 LEU CD2 1 1
23 9595 1 1 11 LEU CG C -3.998 1.271 2.639 1.00 . A A . 179 LEU CG 1 1
23 9596 1 1 11 LEU H H -5.227 -1.836 0.718 1.00 . A A . 179 LEU H 1 1
23 9597 1 1 11 LEU HA H -2.834 -0.245 1.001 1.00 . A A . 179 LEU HA 1 1
23 9598 1 1 11 LEU HB2 H -5.432 -0.158 1.923 1.00 . A A . 179 LEU HB2 1 1
23 9599 1 1 11 LEU HB3 H -4.572 -0.660 3.377 1.00 . A A . 179 LEU HB3 1 1
23 9600 1 1 11 LEU HD11 H -4.829 3.141 3.289 1.00 . A A . 179 LEU HD11 1 1
23 9601 1 1 11 LEU HD12 H -5.444 1.737 4.159 1.00 . A A . 179 LEU HD12 1 1
23 9602 1 1 11 LEU HD13 H -5.990 2.065 2.513 1.00 . A A . 179 LEU HD13 1 1
23 9603 1 1 11 LEU HD21 H -1.967 0.838 3.189 1.00 . A A . 179 LEU HD21 1 1
23 9604 1 1 11 LEU HD22 H -3.116 0.723 4.521 1.00 . A A . 179 LEU HD22 1 1
23 9605 1 1 11 LEU HD23 H -2.616 2.304 3.921 1.00 . A A . 179 LEU HD23 1 1
23 9606 1 1 11 LEU HG H -3.669 1.687 1.698 1.00 . A A . 179 LEU HG 1 1
23 9607 1 1 11 LEU N N -4.253 -1.786 0.623 1.00 . A A . 179 LEU N 1 1
23 9608 1 1 11 LEU O O -1.408 -1.626 2.585 1.00 . A A . 179 LEU O 1 1
23 9609 1 1 12 ALA C C -1.287 -4.495 2.808 1.00 . A A . 180 ALA C 1 1
23 9610 1 1 12 ALA CA C -2.389 -3.928 3.713 1.00 . A A . 180 ALA CA 1 1
23 9611 1 1 12 ALA CB C -3.382 -5.022 4.117 1.00 . A A . 180 ALA CB 1 1
23 9612 1 1 12 ALA H H -4.119 -3.111 2.715 1.00 . A A . 180 ALA H 1 1
23 9613 1 1 12 ALA HA H -1.965 -3.455 4.585 1.00 . A A . 180 ALA HA 1 1
23 9614 1 1 12 ALA HB1 H -3.849 -5.431 3.231 1.00 . A A . 180 ALA HB1 1 1
23 9615 1 1 12 ALA HB2 H -4.141 -4.601 4.759 1.00 . A A . 180 ALA HB2 1 1
23 9616 1 1 12 ALA HB3 H -2.860 -5.807 4.642 1.00 . A A . 180 ALA HB3 1 1
23 9617 1 1 12 ALA N N -3.168 -2.943 2.899 1.00 . A A . 180 ALA N 1 1
23 9618 1 1 12 ALA O O -0.143 -4.609 3.210 1.00 . A A . 180 ALA O 1 1
23 9619 1 1 13 LEU C C 0.452 -4.300 0.378 1.00 . A A . 181 LEU C 1 1
23 9620 1 1 13 LEU CA C -0.627 -5.368 0.612 1.00 . A A . 181 LEU CA 1 1
23 9621 1 1 13 LEU CB C -1.399 -5.666 -0.686 1.00 . A A . 181 LEU CB 1 1
23 9622 1 1 13 LEU CD1 C 0.597 -6.524 -1.964 1.00 . A A . 181 LEU CD1 1 1
23 9623 1 1 13 LEU CD2 C -0.714 -8.088 -0.517 1.00 . A A . 181 LEU CD2 1 1
23 9624 1 1 13 LEU CG C -0.800 -6.866 -1.440 1.00 . A A . 181 LEU CG 1 1
23 9625 1 1 13 LEU H H -2.574 -4.705 1.288 1.00 . A A . 181 LEU H 1 1
23 9626 1 1 13 LEU HA H -0.183 -6.271 1.000 1.00 . A A . 181 LEU HA 1 1
23 9627 1 1 13 LEU HB2 H -2.426 -5.886 -0.446 1.00 . A A . 181 LEU HB2 1 1
23 9628 1 1 13 LEU HB3 H -1.364 -4.796 -1.324 1.00 . A A . 181 LEU HB3 1 1
23 9629 1 1 13 LEU HD11 H 0.799 -7.106 -2.851 1.00 . A A . 181 LEU HD11 1 1
23 9630 1 1 13 LEU HD12 H 1.332 -6.754 -1.208 1.00 . A A . 181 LEU HD12 1 1
23 9631 1 1 13 LEU HD13 H 0.645 -5.472 -2.206 1.00 . A A . 181 LEU HD13 1 1
23 9632 1 1 13 LEU HD21 H -0.658 -8.986 -1.114 1.00 . A A . 181 LEU HD21 1 1
23 9633 1 1 13 LEU HD22 H -1.592 -8.129 0.110 1.00 . A A . 181 LEU HD22 1 1
23 9634 1 1 13 LEU HD23 H 0.167 -8.012 0.102 1.00 . A A . 181 LEU HD23 1 1
23 9635 1 1 13 LEU HG H -1.438 -7.099 -2.281 1.00 . A A . 181 LEU HG 1 1
23 9636 1 1 13 LEU N N -1.637 -4.827 1.578 1.00 . A A . 181 LEU N 1 1
23 9637 1 1 13 LEU O O 1.630 -4.608 0.342 1.00 . A A . 181 LEU O 1 1
23 9638 1 1 14 LEU C C 1.983 -1.815 1.216 1.00 . A A . 182 LEU C 1 1
23 9639 1 1 14 LEU CA C 1.038 -1.939 0.010 1.00 . A A . 182 LEU CA 1 1
23 9640 1 1 14 LEU CB C 0.211 -0.659 -0.166 1.00 . A A . 182 LEU CB 1 1
23 9641 1 1 14 LEU CD1 C 0.505 1.161 -1.869 1.00 . A A . 182 LEU CD1 1 1
23 9642 1 1 14 LEU CD2 C 1.271 1.517 0.481 1.00 . A A . 182 LEU CD2 1 1
23 9643 1 1 14 LEU CG C 1.117 0.485 -0.641 1.00 . A A . 182 LEU CG 1 1
23 9644 1 1 14 LEU H H -0.914 -2.837 0.274 1.00 . A A . 182 LEU H 1 1
23 9645 1 1 14 LEU HA H 1.610 -2.125 -0.887 1.00 . A A . 182 LEU HA 1 1
23 9646 1 1 14 LEU HB2 H -0.565 -0.833 -0.898 1.00 . A A . 182 LEU HB2 1 1
23 9647 1 1 14 LEU HB3 H -0.240 -0.391 0.778 1.00 . A A . 182 LEU HB3 1 1
23 9648 1 1 14 LEU HD11 H -0.447 1.599 -1.605 1.00 . A A . 182 LEU HD11 1 1
23 9649 1 1 14 LEU HD12 H 0.360 0.428 -2.649 1.00 . A A . 182 LEU HD12 1 1
23 9650 1 1 14 LEU HD13 H 1.171 1.935 -2.223 1.00 . A A . 182 LEU HD13 1 1
23 9651 1 1 14 LEU HD21 H 0.358 2.088 0.575 1.00 . A A . 182 LEU HD21 1 1
23 9652 1 1 14 LEU HD22 H 2.088 2.184 0.246 1.00 . A A . 182 LEU HD22 1 1
23 9653 1 1 14 LEU HD23 H 1.476 1.011 1.412 1.00 . A A . 182 LEU HD23 1 1
23 9654 1 1 14 LEU HG H 2.089 0.089 -0.902 1.00 . A A . 182 LEU HG 1 1
23 9655 1 1 14 LEU N N 0.051 -3.048 0.231 1.00 . A A . 182 LEU N 1 1
23 9656 1 1 14 LEU O O 3.154 -1.533 1.044 1.00 . A A . 182 LEU O 1 1
23 9657 1 1 15 SER C C 3.458 -3.042 3.576 1.00 . A A . 183 SER C 1 1
23 9658 1 1 15 SER CA C 2.401 -1.929 3.623 1.00 . A A . 183 SER CA 1 1
23 9659 1 1 15 SER CB C 1.509 -2.086 4.857 1.00 . A A . 183 SER CB 1 1
23 9660 1 1 15 SER H H 0.554 -2.263 2.538 1.00 . A A . 183 SER H 1 1
23 9661 1 1 15 SER HA H 2.883 -0.971 3.639 1.00 . A A . 183 SER HA 1 1
23 9662 1 1 15 SER HB2 H 0.649 -1.444 4.772 1.00 . A A . 183 SER HB2 1 1
23 9663 1 1 15 SER HB3 H 1.180 -3.115 4.933 1.00 . A A . 183 SER HB3 1 1
23 9664 1 1 15 SER HG H 2.053 -2.337 6.717 1.00 . A A . 183 SER HG 1 1
23 9665 1 1 15 SER N N 1.501 -2.029 2.423 1.00 . A A . 183 SER N 1 1
23 9666 1 1 15 SER O O 4.568 -2.875 4.043 1.00 . A A . 183 SER O 1 1
23 9667 1 1 15 SER OG O 2.254 -1.714 6.014 1.00 . A A . 183 SER OG 1 1
23 9668 1 1 16 CYS C C 5.066 -5.055 1.758 1.00 . A A . 184 CYS C 1 1
23 9669 1 1 16 CYS CA C 4.066 -5.310 2.897 1.00 . A A . 184 CYS CA 1 1
23 9670 1 1 16 CYS CB C 3.202 -6.540 2.596 1.00 . A A . 184 CYS CB 1 1
23 9671 1 1 16 CYS H H 2.207 -4.254 2.637 1.00 . A A . 184 CYS H 1 1
23 9672 1 1 16 CYS HA H 4.588 -5.453 3.831 1.00 . A A . 184 CYS HA 1 1
23 9673 1 1 16 CYS HB2 H 2.268 -6.465 3.133 1.00 . A A . 184 CYS HB2 1 1
23 9674 1 1 16 CYS HB3 H 3.004 -6.590 1.534 1.00 . A A . 184 CYS HB3 1 1
23 9675 1 1 16 CYS HG H 4.417 -8.469 2.331 1.00 . A A . 184 CYS HG 1 1
23 9676 1 1 16 CYS N N 3.109 -4.167 3.005 1.00 . A A . 184 CYS N 1 1
23 9677 1 1 16 CYS O O 6.228 -5.398 1.871 1.00 . A A . 184 CYS O 1 1
23 9678 1 1 16 CYS SG S 4.076 -8.036 3.116 1.00 . A A . 184 CYS SG 1 1
23 9679 1 1 17 ILE C C 6.340 -2.873 -0.290 1.00 . A A . 185 ILE C 1 1
23 9680 1 1 17 ILE CA C 5.559 -4.184 -0.478 1.00 . A A . 185 ILE CA 1 1
23 9681 1 1 17 ILE CB C 4.711 -4.147 -1.765 1.00 . A A . 185 ILE CB 1 1
23 9682 1 1 17 ILE CD1 C 3.506 -2.353 -3.040 1.00 . A A . 185 ILE CD1 1 1
23 9683 1 1 17 ILE CG1 C 3.625 -3.066 -1.690 1.00 . A A . 185 ILE CG1 1 1
23 9684 1 1 17 ILE CG2 C 4.046 -5.508 -1.993 1.00 . A A . 185 ILE CG2 1 1
23 9685 1 1 17 ILE H H 3.684 -4.191 0.608 1.00 . A A . 185 ILE H 1 1
23 9686 1 1 17 ILE HA H 6.263 -4.992 -0.550 1.00 . A A . 185 ILE HA 1 1
23 9687 1 1 17 ILE HB H 5.364 -3.938 -2.600 1.00 . A A . 185 ILE HB 1 1
23 9688 1 1 17 ILE HD11 H 4.479 -2.000 -3.349 1.00 . A A . 185 ILE HD11 1 1
23 9689 1 1 17 ILE HD12 H 2.833 -1.514 -2.946 1.00 . A A . 185 ILE HD12 1 1
23 9690 1 1 17 ILE HD13 H 3.122 -3.041 -3.778 1.00 . A A . 185 ILE HD13 1 1
23 9691 1 1 17 ILE HG12 H 2.679 -3.525 -1.443 1.00 . A A . 185 ILE HG12 1 1
23 9692 1 1 17 ILE HG13 H 3.882 -2.344 -0.930 1.00 . A A . 185 ILE HG13 1 1
23 9693 1 1 17 ILE HG21 H 3.465 -5.475 -2.904 1.00 . A A . 185 ILE HG21 1 1
23 9694 1 1 17 ILE HG22 H 3.398 -5.737 -1.162 1.00 . A A . 185 ILE HG22 1 1
23 9695 1 1 17 ILE HG23 H 4.806 -6.271 -2.079 1.00 . A A . 185 ILE HG23 1 1
23 9696 1 1 17 ILE N N 4.626 -4.458 0.669 1.00 . A A . 185 ILE N 1 1
23 9697 1 1 17 ILE O O 7.361 -2.676 -0.925 1.00 . A A . 185 ILE O 1 1
23 9698 1 1 18 THR C C 7.860 -0.895 1.684 1.00 . A A . 186 THR C 1 1
23 9699 1 1 18 THR CA C 6.630 -0.695 0.775 1.00 . A A . 186 THR CA 1 1
23 9700 1 1 18 THR CB C 5.619 0.301 1.378 1.00 . A A . 186 THR CB 1 1
23 9701 1 1 18 THR CG2 C 5.377 0.020 2.866 1.00 . A A . 186 THR CG2 1 1
23 9702 1 1 18 THR H H 5.066 -2.168 1.064 1.00 . A A . 186 THR H 1 1
23 9703 1 1 18 THR HA H 6.959 -0.320 -0.182 1.00 . A A . 186 THR HA 1 1
23 9704 1 1 18 THR HB H 4.682 0.209 0.850 1.00 . A A . 186 THR HB 1 1
23 9705 1 1 18 THR HG1 H 6.999 1.687 1.567 1.00 . A A . 186 THR HG1 1 1
23 9706 1 1 18 THR HG21 H 4.380 0.339 3.134 1.00 . A A . 186 THR HG21 1 1
23 9707 1 1 18 THR HG22 H 6.099 0.559 3.460 1.00 . A A . 186 THR HG22 1 1
23 9708 1 1 18 THR HG23 H 5.476 -1.039 3.054 1.00 . A A . 186 THR HG23 1 1
23 9709 1 1 18 THR N N 5.889 -1.985 0.564 1.00 . A A . 186 THR N 1 1
23 9710 1 1 18 THR O O 8.776 -0.094 1.644 1.00 . A A . 186 THR O 1 1
23 9711 1 1 18 THR OG1 O 6.103 1.635 1.219 1.00 . A A . 186 THR OG1 1 1
23 9712 1 1 19 VAL C C 10.380 -2.335 2.551 1.00 . A A . 187 VAL C 1 1
23 9713 1 1 19 VAL CA C 9.090 -2.164 3.387 1.00 . A A . 187 VAL CA 1 1
23 9714 1 1 19 VAL CB C 8.775 -3.420 4.223 1.00 . A A . 187 VAL CB 1 1
23 9715 1 1 19 VAL CG1 C 10.024 -3.873 4.986 1.00 . A A . 187 VAL CG1 1 1
23 9716 1 1 19 VAL CG2 C 7.672 -3.098 5.235 1.00 . A A . 187 VAL CG2 1 1
23 9717 1 1 19 VAL H H 7.153 -2.574 2.508 1.00 . A A . 187 VAL H 1 1
23 9718 1 1 19 VAL HA H 9.205 -1.318 4.048 1.00 . A A . 187 VAL HA 1 1
23 9719 1 1 19 VAL HB H 8.446 -4.216 3.571 1.00 . A A . 187 VAL HB 1 1
23 9720 1 1 19 VAL HG11 H 10.550 -3.007 5.362 1.00 . A A . 187 VAL HG11 1 1
23 9721 1 1 19 VAL HG12 H 10.672 -4.426 4.322 1.00 . A A . 187 VAL HG12 1 1
23 9722 1 1 19 VAL HG13 H 9.734 -4.505 5.813 1.00 . A A . 187 VAL HG13 1 1
23 9723 1 1 19 VAL HG21 H 7.948 -2.221 5.805 1.00 . A A . 187 VAL HG21 1 1
23 9724 1 1 19 VAL HG22 H 7.541 -3.935 5.905 1.00 . A A . 187 VAL HG22 1 1
23 9725 1 1 19 VAL HG23 H 6.746 -2.910 4.713 1.00 . A A . 187 VAL HG23 1 1
23 9726 1 1 19 VAL N N 7.901 -1.939 2.492 1.00 . A A . 187 VAL N 1 1
23 9727 1 1 19 VAL O O 11.341 -1.623 2.790 1.00 . A A . 187 VAL O 1 1
23 9728 1 1 20 PRO C C 11.849 -2.239 -0.150 1.00 . A A . 188 PRO C 1 1
23 9729 1 1 20 PRO CA C 11.593 -3.461 0.745 1.00 . A A . 188 PRO CA 1 1
23 9730 1 1 20 PRO CB C 11.261 -4.712 -0.067 1.00 . A A . 188 PRO CB 1 1
23 9731 1 1 20 PRO CD C 9.299 -4.175 1.202 1.00 . A A . 188 PRO CD 1 1
23 9732 1 1 20 PRO CG C 9.771 -4.758 -0.101 1.00 . A A . 188 PRO CG 1 1
23 9733 1 1 20 PRO HA H 12.450 -3.649 1.362 1.00 . A A . 188 PRO HA 1 1
23 9734 1 1 20 PRO HB2 H 11.664 -4.626 -1.068 1.00 . A A . 188 PRO HB2 1 1
23 9735 1 1 20 PRO HB3 H 11.642 -5.595 0.422 1.00 . A A . 188 PRO HB3 1 1
23 9736 1 1 20 PRO HD2 H 8.369 -3.644 1.057 1.00 . A A . 188 PRO HD2 1 1
23 9737 1 1 20 PRO HD3 H 9.187 -4.949 1.946 1.00 . A A . 188 PRO HD3 1 1
23 9738 1 1 20 PRO HG2 H 9.403 -4.170 -0.932 1.00 . A A . 188 PRO HG2 1 1
23 9739 1 1 20 PRO HG3 H 9.430 -5.778 -0.183 1.00 . A A . 188 PRO HG3 1 1
23 9740 1 1 20 PRO N N 10.381 -3.253 1.595 1.00 . A A . 188 PRO N 1 1
23 9741 1 1 20 PRO O O 12.982 -1.923 -0.462 1.00 . A A . 188 PRO O 1 1
23 9742 1 1 21 VAL C C 11.699 0.750 -0.615 1.00 . A A . 189 VAL C 1 1
23 9743 1 1 21 VAL CA C 10.955 -0.333 -1.409 1.00 . A A . 189 VAL CA 1 1
23 9744 1 1 21 VAL CB C 9.524 0.102 -1.782 1.00 . A A . 189 VAL CB 1 1
23 9745 1 1 21 VAL CG1 C 9.534 1.477 -2.459 1.00 . A A . 189 VAL CG1 1 1
23 9746 1 1 21 VAL CG2 C 8.915 -0.917 -2.752 1.00 . A A . 189 VAL CG2 1 1
23 9747 1 1 21 VAL H H 9.913 -1.835 -0.260 1.00 . A A . 189 VAL H 1 1
23 9748 1 1 21 VAL HA H 11.511 -0.578 -2.292 1.00 . A A . 189 VAL HA 1 1
23 9749 1 1 21 VAL HB H 8.920 0.150 -0.887 1.00 . A A . 189 VAL HB 1 1
23 9750 1 1 21 VAL HG11 H 8.551 1.694 -2.849 1.00 . A A . 189 VAL HG11 1 1
23 9751 1 1 21 VAL HG12 H 10.250 1.477 -3.268 1.00 . A A . 189 VAL HG12 1 1
23 9752 1 1 21 VAL HG13 H 9.809 2.232 -1.737 1.00 . A A . 189 VAL HG13 1 1
23 9753 1 1 21 VAL HG21 H 7.845 -0.770 -2.803 1.00 . A A . 189 VAL HG21 1 1
23 9754 1 1 21 VAL HG22 H 9.123 -1.917 -2.405 1.00 . A A . 189 VAL HG22 1 1
23 9755 1 1 21 VAL HG23 H 9.343 -0.781 -3.734 1.00 . A A . 189 VAL HG23 1 1
23 9756 1 1 21 VAL N N 10.803 -1.550 -0.545 1.00 . A A . 189 VAL N 1 1
23 9757 1 1 21 VAL O O 12.563 1.432 -1.137 1.00 . A A . 189 VAL O 1 1
23 9758 1 1 22 SER C C 13.517 1.522 1.704 1.00 . A A . 190 SER C 1 1
23 9759 1 1 22 SER CA C 12.045 1.907 1.513 1.00 . A A . 190 SER CA 1 1
23 9760 1 1 22 SER CB C 11.302 1.886 2.852 1.00 . A A . 190 SER CB 1 1
23 9761 1 1 22 SER H H 10.674 0.310 1.022 1.00 . A A . 190 SER H 1 1
23 9762 1 1 22 SER HA H 11.974 2.880 1.069 1.00 . A A . 190 SER HA 1 1
23 9763 1 1 22 SER HB2 H 11.189 0.870 3.190 1.00 . A A . 190 SER HB2 1 1
23 9764 1 1 22 SER HB3 H 11.873 2.442 3.585 1.00 . A A . 190 SER HB3 1 1
23 9765 1 1 22 SER HG H 9.363 1.757 2.704 1.00 . A A . 190 SER HG 1 1
23 9766 1 1 22 SER N N 11.368 0.890 0.645 1.00 . A A . 190 SER N 1 1
23 9767 1 1 22 SER O O 14.388 2.371 1.705 1.00 . A A . 190 SER O 1 1
23 9768 1 1 22 SER OG O 10.013 2.465 2.682 1.00 . A A . 190 SER OG 1 1
23 9769 1 1 23 ALA C C 16.023 0.079 0.783 1.00 . A A . 191 ALA C 1 1
23 9770 1 1 23 ALA CA C 15.194 -0.241 2.031 1.00 . A A . 191 ALA CA 1 1
23 9771 1 1 23 ALA CB C 15.092 -1.753 2.247 1.00 . A A . 191 ALA CB 1 1
23 9772 1 1 23 ALA H H 13.047 -0.397 1.831 1.00 . A A . 191 ALA H 1 1
23 9773 1 1 23 ALA HA H 15.638 0.223 2.892 1.00 . A A . 191 ALA HA 1 1
23 9774 1 1 23 ALA HB1 H 14.476 -1.952 3.112 1.00 . A A . 191 ALA HB1 1 1
23 9775 1 1 23 ALA HB2 H 16.080 -2.160 2.406 1.00 . A A . 191 ALA HB2 1 1
23 9776 1 1 23 ALA HB3 H 14.649 -2.212 1.376 1.00 . A A . 191 ALA HB3 1 1
23 9777 1 1 23 ALA N N 13.785 0.245 1.850 1.00 . A A . 191 ALA N 1 1
23 9778 1 1 23 ALA O O 17.195 0.384 0.872 1.00 . A A . 191 ALA O 1 1
23 9779 1 1 24 ALA C C 16.430 1.844 -1.692 1.00 . A A . 192 ALA C 1 1
23 9780 1 1 24 ALA CA C 16.136 0.335 -1.643 1.00 . A A . 192 ALA CA 1 1
23 9781 1 1 24 ALA CB C 15.188 -0.074 -2.775 1.00 . A A . 192 ALA CB 1 1
23 9782 1 1 24 ALA H H 14.461 -0.219 -0.397 1.00 . A A . 192 ALA H 1 1
23 9783 1 1 24 ALA HA H 17.051 -0.230 -1.705 1.00 . A A . 192 ALA HA 1 1
23 9784 1 1 24 ALA HB1 H 14.904 -1.108 -2.651 1.00 . A A . 192 ALA HB1 1 1
23 9785 1 1 24 ALA HB2 H 15.688 0.051 -3.724 1.00 . A A . 192 ALA HB2 1 1
23 9786 1 1 24 ALA HB3 H 14.305 0.548 -2.749 1.00 . A A . 192 ALA HB3 1 1
23 9787 1 1 24 ALA N N 15.410 0.021 -0.373 1.00 . A A . 192 ALA N 1 1
23 9788 1 1 24 ALA O O 17.462 2.262 -2.183 1.00 . A A . 192 ALA O 1 1
23 9789 1 1 25 GLN C C 16.788 4.529 -0.126 1.00 . A A . 193 GLN C 1 1
23 9790 1 1 25 GLN CA C 15.729 4.137 -1.169 1.00 . A A . 193 GLN CA 1 1
23 9791 1 1 25 GLN CB C 14.366 4.748 -0.811 1.00 . A A . 193 GLN CB 1 1
23 9792 1 1 25 GLN CD C 14.276 6.907 -2.084 1.00 . A A . 193 GLN CD 1 1
23 9793 1 1 25 GLN CG C 13.774 5.460 -2.033 1.00 . A A . 193 GLN CG 1 1
23 9794 1 1 25 GLN H H 14.710 2.275 -0.784 1.00 . A A . 193 GLN H 1 1
23 9795 1 1 25 GLN HA H 16.031 4.473 -2.147 1.00 . A A . 193 GLN HA 1 1
23 9796 1 1 25 GLN HB2 H 13.692 3.967 -0.489 1.00 . A A . 193 GLN HB2 1 1
23 9797 1 1 25 GLN HB3 H 14.492 5.462 -0.011 1.00 . A A . 193 GLN HB3 1 1
23 9798 1 1 25 GLN HE21 H 16.004 6.442 -2.948 1.00 . A A . 193 GLN HE21 1 1
23 9799 1 1 25 GLN HE22 H 15.770 8.093 -2.633 1.00 . A A . 193 GLN HE22 1 1
23 9800 1 1 25 GLN HG2 H 14.072 4.941 -2.932 1.00 . A A . 193 GLN HG2 1 1
23 9801 1 1 25 GLN HG3 H 12.697 5.460 -1.959 1.00 . A A . 193 GLN HG3 1 1
23 9802 1 1 25 GLN N N 15.527 2.652 -1.176 1.00 . A A . 193 GLN N 1 1
23 9803 1 1 25 GLN NE2 N 15.447 7.168 -2.598 1.00 . A A . 193 GLN NE2 1 1
23 9804 1 1 25 GLN O O 17.577 5.425 -0.362 1.00 . A A . 193 GLN O 1 1
23 9805 1 1 25 GLN OE1 O 13.592 7.814 -1.651 1.00 . A A . 193 GLN OE1 1 1
23 9806 1 1 26 VAL C C 19.217 3.601 1.750 1.00 . A A . 194 VAL C 1 1
23 9807 1 1 26 VAL CA C 17.835 4.209 2.067 1.00 . A A . 194 VAL CA 1 1
23 9808 1 1 26 VAL CB C 17.301 3.686 3.416 1.00 . A A . 194 VAL CB 1 1
23 9809 1 1 26 VAL CG1 C 15.989 4.388 3.777 1.00 . A A . 194 VAL CG1 1 1
23 9810 1 1 26 VAL CG2 C 17.069 2.171 3.369 1.00 . A A . 194 VAL CG2 1 1
23 9811 1 1 26 VAL H H 16.166 3.148 1.175 1.00 . A A . 194 VAL H 1 1
23 9812 1 1 26 VAL HA H 17.933 5.279 2.123 1.00 . A A . 194 VAL HA 1 1
23 9813 1 1 26 VAL HB H 18.030 3.905 4.181 1.00 . A A . 194 VAL HB 1 1
23 9814 1 1 26 VAL HG11 H 15.471 3.814 4.532 1.00 . A A . 194 VAL HG11 1 1
23 9815 1 1 26 VAL HG12 H 15.366 4.466 2.898 1.00 . A A . 194 VAL HG12 1 1
23 9816 1 1 26 VAL HG13 H 16.201 5.375 4.157 1.00 . A A . 194 VAL HG13 1 1
23 9817 1 1 26 VAL HG21 H 17.655 1.740 2.571 1.00 . A A . 194 VAL HG21 1 1
23 9818 1 1 26 VAL HG22 H 16.023 1.973 3.196 1.00 . A A . 194 VAL HG22 1 1
23 9819 1 1 26 VAL HG23 H 17.368 1.734 4.310 1.00 . A A . 194 VAL HG23 1 1
23 9820 1 1 26 VAL N N 16.815 3.868 1.014 1.00 . A A . 194 VAL N 1 1
23 9821 1 1 26 VAL O O 20.163 3.815 2.486 1.00 . A A . 194 VAL O 1 1
23 9822 1 1 27 LYS C C 21.543 3.270 -0.418 1.00 . A A . 195 LYS C 1 1
23 9823 1 1 27 LYS CA C 20.658 2.242 0.308 1.00 . A A . 195 LYS CA 1 1
23 9824 1 1 27 LYS CB C 20.309 1.062 -0.609 1.00 . A A . 195 LYS CB 1 1
23 9825 1 1 27 LYS CD C 21.545 -0.008 -2.509 1.00 . A A . 195 LYS CD 1 1
23 9826 1 1 27 LYS CE C 22.545 -1.125 -2.836 1.00 . A A . 195 LYS CE 1 1
23 9827 1 1 27 LYS CG C 21.581 0.304 -1.008 1.00 . A A . 195 LYS CG 1 1
23 9828 1 1 27 LYS H H 18.567 2.706 0.097 1.00 . A A . 195 LYS H 1 1
23 9829 1 1 27 LYS HA H 21.157 1.876 1.193 1.00 . A A . 195 LYS HA 1 1
23 9830 1 1 27 LYS HB2 H 19.639 0.392 -0.090 1.00 . A A . 195 LYS HB2 1 1
23 9831 1 1 27 LYS HB3 H 19.822 1.435 -1.499 1.00 . A A . 195 LYS HB3 1 1
23 9832 1 1 27 LYS HD2 H 20.548 -0.319 -2.788 1.00 . A A . 195 LYS HD2 1 1
23 9833 1 1 27 LYS HD3 H 21.810 0.880 -3.063 1.00 . A A . 195 LYS HD3 1 1
23 9834 1 1 27 LYS HE2 H 22.804 -1.093 -3.886 1.00 . A A . 195 LYS HE2 1 1
23 9835 1 1 27 LYS HE3 H 23.431 -1.026 -2.228 1.00 . A A . 195 LYS HE3 1 1
23 9836 1 1 27 LYS HG2 H 22.448 0.911 -0.786 1.00 . A A . 195 LYS HG2 1 1
23 9837 1 1 27 LYS HG3 H 21.637 -0.619 -0.453 1.00 . A A . 195 LYS HG3 1 1
23 9838 1 1 27 LYS HZ1 H 21.014 -2.519 -3.123 1.00 . A A . 195 LYS HZ1 1 1
23 9839 1 1 27 LYS HZ2 H 21.540 -2.384 -1.513 1.00 . A A . 195 LYS HZ2 1 1
23 9840 1 1 27 LYS HZ3 H 22.495 -3.204 -2.657 1.00 . A A . 195 LYS HZ3 1 1
23 9841 1 1 27 LYS N N 19.343 2.857 0.672 1.00 . A A . 195 LYS N 1 1
23 9842 1 1 27 LYS NZ N 21.846 -2.405 -2.509 1.00 . A A . 195 LYS NZ 1 1
23 9843 1 1 27 LYS O O 22.673 3.451 0.008 1.00 . A A . 195 LYS O 1 1
23 9844 1 1 27 LYS OXT O 21.081 3.858 -1.385 1.00 . A A . 195 LYS OXT 1 1
24 9845 1 1 1 LYS C C -20.749 1.972 6.402 1.00 . A A . 1 LYS C 1 1
24 9846 1 1 1 LYS CA C -21.197 3.279 7.071 1.00 . A A . 1 LYS CA 1 1
24 9847 1 1 1 LYS CB C -20.137 4.371 6.882 1.00 . A A . 1 LYS CB 1 1
24 9848 1 1 1 LYS CD C -19.032 5.903 5.237 1.00 . A A . 1 LYS CD 1 1
24 9849 1 1 1 LYS CE C -19.170 6.548 3.850 1.00 . A A . 1 LYS CE 1 1
24 9850 1 1 1 LYS CG C -20.102 4.821 5.417 1.00 . A A . 1 LYS CG 1 1
24 9851 1 1 1 LYS HA H -22.137 3.611 6.657 1.00 . A A . 1 LYS HA 1 1
24 9852 1 1 1 LYS HB2 H -20.377 5.217 7.512 1.00 . A A . 1 LYS HB2 1 1
24 9853 1 1 1 LYS HB3 H -19.168 3.982 7.158 1.00 . A A . 1 LYS HB3 1 1
24 9854 1 1 1 LYS HD2 H -19.157 6.659 5.999 1.00 . A A . 1 LYS HD2 1 1
24 9855 1 1 1 LYS HD3 H -18.053 5.458 5.330 1.00 . A A . 1 LYS HD3 1 1
24 9856 1 1 1 LYS HE2 H -20.028 6.140 3.333 1.00 . A A . 1 LYS HE2 1 1
24 9857 1 1 1 LYS HE3 H -19.263 7.619 3.944 1.00 . A A . 1 LYS HE3 1 1
24 9858 1 1 1 LYS HG2 H -19.869 3.974 4.787 1.00 . A A . 1 LYS HG2 1 1
24 9859 1 1 1 LYS HG3 H -21.065 5.222 5.140 1.00 . A A . 1 LYS HG3 1 1
24 9860 1 1 1 LYS HZ1 H -17.956 6.613 2.160 1.00 . A A . 1 LYS HZ1 1 1
24 9861 1 1 1 LYS HZ2 H -17.807 5.179 3.057 1.00 . A A . 1 LYS HZ2 1 1
24 9862 1 1 1 LYS HZ3 H -17.095 6.619 3.619 1.00 . A A . 1 LYS HZ3 1 1
24 9863 1 1 1 LYS N N -21.319 3.083 8.549 1.00 . A A . 1 LYS N 1 1
24 9864 1 1 1 LYS NZ N -17.913 6.214 3.119 1.00 . A A . 1 LYS NZ 1 1
24 9865 1 1 1 LYS O O -19.856 1.301 6.887 1.00 . A A . 1 LYS O 1 1
24 9866 1 1 2 LYS C C -19.764 0.612 3.682 1.00 . A A . 2 LYS C 1 1
24 9867 1 1 2 LYS CA C -20.977 0.354 4.587 1.00 . A A . 2 LYS CA 1 1
24 9868 1 1 2 LYS CB C -22.204 -0.045 3.756 1.00 . A A . 2 LYS CB 1 1
24 9869 1 1 2 LYS CD C -23.273 -1.933 2.497 1.00 . A A . 2 LYS CD 1 1
24 9870 1 1 2 LYS CE C -22.718 -1.747 1.079 1.00 . A A . 2 LYS CE 1 1
24 9871 1 1 2 LYS CG C -22.203 -1.560 3.529 1.00 . A A . 2 LYS CG 1 1
24 9872 1 1 2 LYS H H -22.076 2.182 4.934 1.00 . A A . 2 LYS H 1 1
24 9873 1 1 2 LYS HA H -20.754 -0.424 5.300 1.00 . A A . 2 LYS HA 1 1
24 9874 1 1 2 LYS HB2 H -23.104 0.240 4.282 1.00 . A A . 2 LYS HB2 1 1
24 9875 1 1 2 LYS HB3 H -22.171 0.459 2.801 1.00 . A A . 2 LYS HB3 1 1
24 9876 1 1 2 LYS HD2 H -23.562 -2.964 2.642 1.00 . A A . 2 LYS HD2 1 1
24 9877 1 1 2 LYS HD3 H -24.137 -1.297 2.629 1.00 . A A . 2 LYS HD3 1 1
24 9878 1 1 2 LYS HE2 H -22.903 -0.738 0.737 1.00 . A A . 2 LYS HE2 1 1
24 9879 1 1 2 LYS HE3 H -21.661 -1.964 1.056 1.00 . A A . 2 LYS HE3 1 1
24 9880 1 1 2 LYS HG2 H -21.232 -1.870 3.171 1.00 . A A . 2 LYS HG2 1 1
24 9881 1 1 2 LYS HG3 H -22.419 -2.062 4.461 1.00 . A A . 2 LYS HG3 1 1
24 9882 1 1 2 LYS HZ1 H -24.476 -2.648 0.392 1.00 . A A . 2 LYS HZ1 1 1
24 9883 1 1 2 LYS HZ2 H -23.138 -3.696 0.464 1.00 . A A . 2 LYS HZ2 1 1
24 9884 1 1 2 LYS HZ3 H -23.251 -2.539 -0.774 1.00 . A A . 2 LYS HZ3 1 1
24 9885 1 1 2 LYS N N -21.362 1.615 5.298 1.00 . A A . 2 LYS N 1 1
24 9886 1 1 2 LYS NZ N -23.452 -2.731 0.228 1.00 . A A . 2 LYS NZ 1 1
24 9887 1 1 2 LYS O O -19.627 1.680 3.110 1.00 . A A . 2 LYS O 1 1
24 9888 1 1 3 GLY C C -17.250 -1.544 2.113 1.00 . A A . 171 GLY C 1 1
24 9889 1 1 3 GLY CA C -17.678 -0.190 2.692 1.00 . A A . 171 GLY CA 1 1
24 9890 1 1 3 GLY H H -19.025 -1.206 4.025 1.00 . A A . 171 GLY H 1 1
24 9891 1 1 3 GLY HA2 H -17.905 0.491 1.884 1.00 . A A . 171 GLY HA2 1 1
24 9892 1 1 3 GLY HA3 H -16.869 0.211 3.284 1.00 . A A . 171 GLY HA3 1 1
24 9893 1 1 3 GLY N N -18.888 -0.358 3.553 1.00 . A A . 171 GLY N 1 1
24 9894 1 1 3 GLY O O -17.487 -2.587 2.700 1.00 . A A . 171 GLY O 1 1
24 9895 1 1 4 PHE C C -14.756 -3.184 0.815 1.00 . A A . 172 PHE C 1 1
24 9896 1 1 4 PHE CA C -16.168 -2.813 0.332 1.00 . A A . 172 PHE CA 1 1
24 9897 1 1 4 PHE CB C -16.174 -2.561 -1.181 1.00 . A A . 172 PHE CB 1 1
24 9898 1 1 4 PHE CD1 C -15.525 -4.736 -2.280 1.00 . A A . 172 PHE CD1 1 1
24 9899 1 1 4 PHE CD2 C -17.871 -4.134 -2.180 1.00 . A A . 172 PHE CD2 1 1
24 9900 1 1 4 PHE CE1 C -15.858 -5.923 -2.942 1.00 . A A . 172 PHE CE1 1 1
24 9901 1 1 4 PHE CE2 C -18.204 -5.320 -2.843 1.00 . A A . 172 PHE CE2 1 1
24 9902 1 1 4 PHE CG C -16.532 -3.841 -1.899 1.00 . A A . 172 PHE CG 1 1
24 9903 1 1 4 PHE CZ C -17.197 -6.216 -3.225 1.00 . A A . 172 PHE CZ 1 1
24 9904 1 1 4 PHE H H -16.441 -0.679 0.516 1.00 . A A . 172 PHE H 1 1
24 9905 1 1 4 PHE HA H -16.864 -3.604 0.566 1.00 . A A . 172 PHE HA 1 1
24 9906 1 1 4 PHE HB2 H -16.902 -1.798 -1.418 1.00 . A A . 172 PHE HB2 1 1
24 9907 1 1 4 PHE HB3 H -15.195 -2.234 -1.498 1.00 . A A . 172 PHE HB3 1 1
24 9908 1 1 4 PHE HD1 H -14.492 -4.511 -2.063 1.00 . A A . 172 PHE HD1 1 1
24 9909 1 1 4 PHE HD2 H -18.648 -3.443 -1.886 1.00 . A A . 172 PHE HD2 1 1
24 9910 1 1 4 PHE HE1 H -15.081 -6.613 -3.237 1.00 . A A . 172 PHE HE1 1 1
24 9911 1 1 4 PHE HE2 H -19.238 -5.546 -3.059 1.00 . A A . 172 PHE HE2 1 1
24 9912 1 1 4 PHE HZ H -17.455 -7.131 -3.735 1.00 . A A . 172 PHE HZ 1 1
24 9913 1 1 4 PHE N N -16.620 -1.533 0.964 1.00 . A A . 172 PHE N 1 1
24 9914 1 1 4 PHE O O -13.883 -2.335 0.852 1.00 . A A . 172 PHE O 1 1
24 9915 1 1 5 PRO C C -12.274 -5.127 0.467 1.00 . A A . 173 PRO C 1 1
24 9916 1 1 5 PRO CA C -13.246 -4.922 1.649 1.00 . A A . 173 PRO CA 1 1
24 9917 1 1 5 PRO CB C -13.578 -6.240 2.349 1.00 . A A . 173 PRO CB 1 1
24 9918 1 1 5 PRO CD C -15.568 -5.529 1.155 1.00 . A A . 173 PRO CD 1 1
24 9919 1 1 5 PRO CG C -14.843 -6.723 1.716 1.00 . A A . 173 PRO CG 1 1
24 9920 1 1 5 PRO HA H -12.829 -4.230 2.363 1.00 . A A . 173 PRO HA 1 1
24 9921 1 1 5 PRO HB2 H -12.781 -6.955 2.198 1.00 . A A . 173 PRO HB2 1 1
24 9922 1 1 5 PRO HB3 H -13.740 -6.074 3.402 1.00 . A A . 173 PRO HB3 1 1
24 9923 1 1 5 PRO HD2 H -15.900 -5.733 0.147 1.00 . A A . 173 PRO HD2 1 1
24 9924 1 1 5 PRO HD3 H -16.404 -5.265 1.784 1.00 . A A . 173 PRO HD3 1 1
24 9925 1 1 5 PRO HG2 H -14.611 -7.420 0.923 1.00 . A A . 173 PRO HG2 1 1
24 9926 1 1 5 PRO HG3 H -15.464 -7.202 2.456 1.00 . A A . 173 PRO HG3 1 1
24 9927 1 1 5 PRO N N -14.573 -4.442 1.167 1.00 . A A . 173 PRO N 1 1
24 9928 1 1 5 PRO O O -11.816 -6.227 0.209 1.00 . A A . 173 PRO O 1 1
24 9929 1 1 6 PHE C C -9.785 -3.306 -1.163 1.00 . A A . 174 PHE C 1 1
24 9930 1 1 6 PHE CA C -11.022 -4.175 -1.411 1.00 . A A . 174 PHE CA 1 1
24 9931 1 1 6 PHE CB C -11.829 -3.690 -2.624 1.00 . A A . 174 PHE CB 1 1
24 9932 1 1 6 PHE CD1 C -10.778 -5.079 -4.455 1.00 . A A . 174 PHE CD1 1 1
24 9933 1 1 6 PHE CD2 C -10.466 -2.674 -4.489 1.00 . A A . 174 PHE CD2 1 1
24 9934 1 1 6 PHE CE1 C -10.015 -5.195 -5.622 1.00 . A A . 174 PHE CE1 1 1
24 9935 1 1 6 PHE CE2 C -9.703 -2.791 -5.656 1.00 . A A . 174 PHE CE2 1 1
24 9936 1 1 6 PHE CG C -11.004 -3.819 -3.886 1.00 . A A . 174 PHE CG 1 1
24 9937 1 1 6 PHE CZ C -9.478 -4.050 -6.224 1.00 . A A . 174 PHE CZ 1 1
24 9938 1 1 6 PHE H H -12.340 -3.198 -0.014 1.00 . A A . 174 PHE H 1 1
24 9939 1 1 6 PHE HA H -10.725 -5.194 -1.559 1.00 . A A . 174 PHE HA 1 1
24 9940 1 1 6 PHE HB2 H -12.722 -4.289 -2.721 1.00 . A A . 174 PHE HB2 1 1
24 9941 1 1 6 PHE HB3 H -12.106 -2.656 -2.482 1.00 . A A . 174 PHE HB3 1 1
24 9942 1 1 6 PHE HD1 H -11.192 -5.963 -3.992 1.00 . A A . 174 PHE HD1 1 1
24 9943 1 1 6 PHE HD2 H -10.639 -1.703 -4.051 1.00 . A A . 174 PHE HD2 1 1
24 9944 1 1 6 PHE HE1 H -9.841 -6.166 -6.061 1.00 . A A . 174 PHE HE1 1 1
24 9945 1 1 6 PHE HE2 H -9.289 -1.908 -6.120 1.00 . A A . 174 PHE HE2 1 1
24 9946 1 1 6 PHE HZ H -8.889 -4.140 -7.125 1.00 . A A . 174 PHE HZ 1 1
24 9947 1 1 6 PHE N N -11.959 -4.071 -0.247 1.00 . A A . 174 PHE N 1 1
24 9948 1 1 6 PHE O O -8.673 -3.802 -1.136 1.00 . A A . 174 PHE O 1 1
24 9949 1 1 7 SER C C -8.142 -1.435 0.608 1.00 . A A . 175 SER C 1 1
24 9950 1 1 7 SER CA C -8.827 -1.093 -0.723 1.00 . A A . 175 SER CA 1 1
24 9951 1 1 7 SER CB C -9.405 0.325 -0.687 1.00 . A A . 175 SER CB 1 1
24 9952 1 1 7 SER H H -10.894 -1.675 -1.005 1.00 . A A . 175 SER H 1 1
24 9953 1 1 7 SER HA H -8.116 -1.173 -1.522 1.00 . A A . 175 SER HA 1 1
24 9954 1 1 7 SER HB2 H -10.208 0.412 -1.399 1.00 . A A . 175 SER HB2 1 1
24 9955 1 1 7 SER HB3 H -9.782 0.533 0.306 1.00 . A A . 175 SER HB3 1 1
24 9956 1 1 7 SER HG H -8.735 2.135 -0.954 1.00 . A A . 175 SER HG 1 1
24 9957 1 1 7 SER N N -9.980 -2.022 -0.979 1.00 . A A . 175 SER N 1 1
24 9958 1 1 7 SER O O -6.966 -1.178 0.782 1.00 . A A . 175 SER O 1 1
24 9959 1 1 7 SER OG O -8.378 1.247 -1.032 1.00 . A A . 175 SER OG 1 1
24 9960 1 1 8 ILE C C -7.185 -3.456 2.601 1.00 . A A . 176 ILE C 1 1
24 9961 1 1 8 ILE CA C -8.275 -2.407 2.856 1.00 . A A . 176 ILE CA 1 1
24 9962 1 1 8 ILE CB C -9.410 -3.008 3.712 1.00 . A A . 176 ILE CB 1 1
24 9963 1 1 8 ILE CD1 C -10.267 -0.666 4.170 1.00 . A A . 176 ILE CD1 1 1
24 9964 1 1 8 ILE CG1 C -10.648 -2.089 3.748 1.00 . A A . 176 ILE CG1 1 1
24 9965 1 1 8 ILE CG2 C -8.914 -3.223 5.145 1.00 . A A . 176 ILE CG2 1 1
24 9966 1 1 8 ILE H H -9.806 -2.221 1.343 1.00 . A A . 176 ILE H 1 1
24 9967 1 1 8 ILE HA H -7.855 -1.541 3.343 1.00 . A A . 176 ILE HA 1 1
24 9968 1 1 8 ILE HB H -9.686 -3.968 3.295 1.00 . A A . 176 ILE HB 1 1
24 9969 1 1 8 ILE HD11 H -9.806 -0.692 5.147 1.00 . A A . 176 ILE HD11 1 1
24 9970 1 1 8 ILE HD12 H -11.154 -0.053 4.207 1.00 . A A . 176 ILE HD12 1 1
24 9971 1 1 8 ILE HD13 H -9.572 -0.249 3.455 1.00 . A A . 176 ILE HD13 1 1
24 9972 1 1 8 ILE HG12 H -11.102 -2.061 2.769 1.00 . A A . 176 ILE HG12 1 1
24 9973 1 1 8 ILE HG13 H -11.362 -2.488 4.454 1.00 . A A . 176 ILE HG13 1 1
24 9974 1 1 8 ILE HG21 H -8.649 -2.271 5.582 1.00 . A A . 176 ILE HG21 1 1
24 9975 1 1 8 ILE HG22 H -8.048 -3.868 5.135 1.00 . A A . 176 ILE HG22 1 1
24 9976 1 1 8 ILE HG23 H -9.696 -3.682 5.732 1.00 . A A . 176 ILE HG23 1 1
24 9977 1 1 8 ILE N N -8.869 -2.023 1.532 1.00 . A A . 176 ILE N 1 1
24 9978 1 1 8 ILE O O -6.107 -3.385 3.160 1.00 . A A . 176 ILE O 1 1
24 9979 1 1 9 PHE C C -5.353 -4.859 0.556 1.00 . A A . 177 PHE C 1 1
24 9980 1 1 9 PHE CA C -6.473 -5.475 1.405 1.00 . A A . 177 PHE CA 1 1
24 9981 1 1 9 PHE CB C -7.246 -6.529 0.599 1.00 . A A . 177 PHE CB 1 1
24 9982 1 1 9 PHE CD1 C -9.262 -7.161 1.977 1.00 . A A . 177 PHE CD1 1 1
24 9983 1 1 9 PHE CD2 C -7.341 -8.639 1.973 1.00 . A A . 177 PHE CD2 1 1
24 9984 1 1 9 PHE CE1 C -9.930 -8.029 2.847 1.00 . A A . 177 PHE CE1 1 1
24 9985 1 1 9 PHE CE2 C -8.008 -9.508 2.845 1.00 . A A . 177 PHE CE2 1 1
24 9986 1 1 9 PHE CG C -7.968 -7.465 1.539 1.00 . A A . 177 PHE CG 1 1
24 9987 1 1 9 PHE CZ C -9.302 -9.204 3.282 1.00 . A A . 177 PHE CZ 1 1
24 9988 1 1 9 PHE H H -8.344 -4.419 1.306 1.00 . A A . 177 PHE H 1 1
24 9989 1 1 9 PHE HA H -6.069 -5.917 2.302 1.00 . A A . 177 PHE HA 1 1
24 9990 1 1 9 PHE HB2 H -7.963 -6.038 -0.042 1.00 . A A . 177 PHE HB2 1 1
24 9991 1 1 9 PHE HB3 H -6.553 -7.093 -0.008 1.00 . A A . 177 PHE HB3 1 1
24 9992 1 1 9 PHE HD1 H -9.748 -6.256 1.642 1.00 . A A . 177 PHE HD1 1 1
24 9993 1 1 9 PHE HD2 H -6.342 -8.873 1.637 1.00 . A A . 177 PHE HD2 1 1
24 9994 1 1 9 PHE HE1 H -10.928 -7.796 3.184 1.00 . A A . 177 PHE HE1 1 1
24 9995 1 1 9 PHE HE2 H -7.524 -10.414 3.180 1.00 . A A . 177 PHE HE2 1 1
24 9996 1 1 9 PHE HZ H -9.816 -9.874 3.954 1.00 . A A . 177 PHE HZ 1 1
24 9997 1 1 9 PHE N N -7.468 -4.411 1.743 1.00 . A A . 177 PHE N 1 1
24 9998 1 1 9 PHE O O -4.210 -5.248 0.668 1.00 . A A . 177 PHE O 1 1
24 9999 1 1 10 LEU C C -3.697 -2.439 -0.238 1.00 . A A . 178 LEU C 1 1
24 10000 1 1 10 LEU CA C -4.653 -3.221 -1.136 1.00 . A A . 178 LEU CA 1 1
24 10001 1 1 10 LEU CB C -5.416 -2.269 -2.067 1.00 . A A . 178 LEU CB 1 1
24 10002 1 1 10 LEU CD1 C -6.914 -2.151 -4.066 1.00 . A A . 178 LEU CD1 1 1
24 10003 1 1 10 LEU CD2 C -4.715 -3.325 -4.226 1.00 . A A . 178 LEU CD2 1 1
24 10004 1 1 10 LEU CG C -5.904 -3.019 -3.310 1.00 . A A . 178 LEU CG 1 1
24 10005 1 1 10 LEU H H -6.611 -3.600 -0.332 1.00 . A A . 178 LEU H 1 1
24 10006 1 1 10 LEU HA H -4.111 -3.947 -1.709 1.00 . A A . 178 LEU HA 1 1
24 10007 1 1 10 LEU HB2 H -6.264 -1.856 -1.540 1.00 . A A . 178 LEU HB2 1 1
24 10008 1 1 10 LEU HB3 H -4.759 -1.467 -2.371 1.00 . A A . 178 LEU HB3 1 1
24 10009 1 1 10 LEU HD11 H -7.860 -2.165 -3.545 1.00 . A A . 178 LEU HD11 1 1
24 10010 1 1 10 LEU HD12 H -7.049 -2.541 -5.065 1.00 . A A . 178 LEU HD12 1 1
24 10011 1 1 10 LEU HD13 H -6.548 -1.137 -4.122 1.00 . A A . 178 LEU HD13 1 1
24 10012 1 1 10 LEU HD21 H -5.076 -3.620 -5.200 1.00 . A A . 178 LEU HD21 1 1
24 10013 1 1 10 LEU HD22 H -4.131 -4.128 -3.802 1.00 . A A . 178 LEU HD22 1 1
24 10014 1 1 10 LEU HD23 H -4.097 -2.444 -4.323 1.00 . A A . 178 LEU HD23 1 1
24 10015 1 1 10 LEU HG H -6.380 -3.942 -3.009 1.00 . A A . 178 LEU HG 1 1
24 10016 1 1 10 LEU N N -5.680 -3.892 -0.279 1.00 . A A . 178 LEU N 1 1
24 10017 1 1 10 LEU O O -2.496 -2.500 -0.401 1.00 . A A . 178 LEU O 1 1
24 10018 1 1 11 LEU C C -2.635 -1.907 2.561 1.00 . A A . 179 LEU C 1 1
24 10019 1 1 11 LEU CA C -3.389 -0.931 1.655 1.00 . A A . 179 LEU CA 1 1
24 10020 1 1 11 LEU CB C -4.351 -0.050 2.461 1.00 . A A . 179 LEU CB 1 1
24 10021 1 1 11 LEU CD1 C -3.475 2.243 1.966 1.00 . A A . 179 LEU CD1 1 1
24 10022 1 1 11 LEU CD2 C -4.367 1.704 4.237 1.00 . A A . 179 LEU CD2 1 1
24 10023 1 1 11 LEU CG C -3.597 1.153 3.034 1.00 . A A . 179 LEU CG 1 1
24 10024 1 1 11 LEU H H -5.216 -1.714 0.808 1.00 . A A . 179 LEU H 1 1
24 10025 1 1 11 LEU HA H -2.692 -0.320 1.104 1.00 . A A . 179 LEU HA 1 1
24 10026 1 1 11 LEU HB2 H -5.148 0.295 1.816 1.00 . A A . 179 LEU HB2 1 1
24 10027 1 1 11 LEU HB3 H -4.771 -0.627 3.272 1.00 . A A . 179 LEU HB3 1 1
24 10028 1 1 11 LEU HD11 H -2.750 1.942 1.225 1.00 . A A . 179 LEU HD11 1 1
24 10029 1 1 11 LEU HD12 H -3.156 3.166 2.427 1.00 . A A . 179 LEU HD12 1 1
24 10030 1 1 11 LEU HD13 H -4.434 2.392 1.491 1.00 . A A . 179 LEU HD13 1 1
24 10031 1 1 11 LEU HD21 H -5.402 1.857 3.965 1.00 . A A . 179 LEU HD21 1 1
24 10032 1 1 11 LEU HD22 H -3.933 2.646 4.541 1.00 . A A . 179 LEU HD22 1 1
24 10033 1 1 11 LEU HD23 H -4.310 1.001 5.055 1.00 . A A . 179 LEU HD23 1 1
24 10034 1 1 11 LEU HG H -2.610 0.845 3.346 1.00 . A A . 179 LEU HG 1 1
24 10035 1 1 11 LEU N N -4.239 -1.720 0.713 1.00 . A A . 179 LEU N 1 1
24 10036 1 1 11 LEU O O -1.446 -1.757 2.774 1.00 . A A . 179 LEU O 1 1
24 10037 1 1 12 ALA C C -1.508 -4.569 3.149 1.00 . A A . 180 ALA C 1 1
24 10038 1 1 12 ALA CA C -2.641 -3.923 3.955 1.00 . A A . 180 ALA CA 1 1
24 10039 1 1 12 ALA CB C -3.711 -4.958 4.320 1.00 . A A . 180 ALA CB 1 1
24 10040 1 1 12 ALA H H -4.271 -3.009 2.873 1.00 . A A . 180 ALA H 1 1
24 10041 1 1 12 ALA HA H -2.254 -3.452 4.846 1.00 . A A . 180 ALA HA 1 1
24 10042 1 1 12 ALA HB1 H -4.509 -4.475 4.866 1.00 . A A . 180 ALA HB1 1 1
24 10043 1 1 12 ALA HB2 H -3.271 -5.729 4.934 1.00 . A A . 180 ALA HB2 1 1
24 10044 1 1 12 ALA HB3 H -4.108 -5.400 3.418 1.00 . A A . 180 ALA HB3 1 1
24 10045 1 1 12 ALA N N -3.316 -2.913 3.078 1.00 . A A . 180 ALA N 1 1
24 10046 1 1 12 ALA O O -0.414 -4.756 3.652 1.00 . A A . 180 ALA O 1 1
24 10047 1 1 13 LEU C C 0.356 -4.446 0.720 1.00 . A A . 181 LEU C 1 1
24 10048 1 1 13 LEU CA C -0.714 -5.504 1.030 1.00 . A A . 181 LEU CA 1 1
24 10049 1 1 13 LEU CB C -1.427 -5.956 -0.252 1.00 . A A . 181 LEU CB 1 1
24 10050 1 1 13 LEU CD1 C -0.982 -8.119 -1.446 1.00 . A A . 181 LEU CD1 1 1
24 10051 1 1 13 LEU CD2 C -0.297 -5.956 -2.490 1.00 . A A . 181 LEU CD2 1 1
24 10052 1 1 13 LEU CG C -0.449 -6.712 -1.165 1.00 . A A . 181 LEU CG 1 1
24 10053 1 1 13 LEU H H -2.665 -4.709 1.520 1.00 . A A . 181 LEU H 1 1
24 10054 1 1 13 LEU HA H -0.270 -6.355 1.525 1.00 . A A . 181 LEU HA 1 1
24 10055 1 1 13 LEU HB2 H -2.251 -6.605 0.010 1.00 . A A . 181 LEU HB2 1 1
24 10056 1 1 13 LEU HB3 H -1.808 -5.090 -0.775 1.00 . A A . 181 LEU HB3 1 1
24 10057 1 1 13 LEU HD11 H -0.161 -8.767 -1.712 1.00 . A A . 181 LEU HD11 1 1
24 10058 1 1 13 LEU HD12 H -1.690 -8.082 -2.261 1.00 . A A . 181 LEU HD12 1 1
24 10059 1 1 13 LEU HD13 H -1.471 -8.503 -0.563 1.00 . A A . 181 LEU HD13 1 1
24 10060 1 1 13 LEU HD21 H -1.240 -5.959 -3.017 1.00 . A A . 181 LEU HD21 1 1
24 10061 1 1 13 LEU HD22 H 0.455 -6.441 -3.095 1.00 . A A . 181 LEU HD22 1 1
24 10062 1 1 13 LEU HD23 H 0.002 -4.938 -2.291 1.00 . A A . 181 LEU HD23 1 1
24 10063 1 1 13 LEU HG H 0.513 -6.787 -0.679 1.00 . A A . 181 LEU HG 1 1
24 10064 1 1 13 LEU N N -1.768 -4.890 1.896 1.00 . A A . 181 LEU N 1 1
24 10065 1 1 13 LEU O O 1.535 -4.724 0.817 1.00 . A A . 181 LEU O 1 1
24 10066 1 1 14 LEU C C 1.931 -1.945 1.185 1.00 . A A . 182 LEU C 1 1
24 10067 1 1 14 LEU CA C 0.922 -2.138 0.040 1.00 . A A . 182 LEU CA 1 1
24 10068 1 1 14 LEU CB C 0.071 -0.875 -0.154 1.00 . A A . 182 LEU CB 1 1
24 10069 1 1 14 LEU CD1 C 0.368 0.865 -1.934 1.00 . A A . 182 LEU CD1 1 1
24 10070 1 1 14 LEU CD2 C 0.970 1.390 0.429 1.00 . A A . 182 LEU CD2 1 1
24 10071 1 1 14 LEU CG C 0.944 0.291 -0.638 1.00 . A A . 182 LEU CG 1 1
24 10072 1 1 14 LEU H H -1.024 -3.057 0.298 1.00 . A A . 182 LEU H 1 1
24 10073 1 1 14 LEU HA H 1.449 -2.360 -0.877 1.00 . A A . 182 LEU HA 1 1
24 10074 1 1 14 LEU HB2 H -0.697 -1.075 -0.886 1.00 . A A . 182 LEU HB2 1 1
24 10075 1 1 14 LEU HB3 H -0.391 -0.610 0.785 1.00 . A A . 182 LEU HB3 1 1
24 10076 1 1 14 LEU HD11 H 1.079 1.552 -2.370 1.00 . A A . 182 LEU HD11 1 1
24 10077 1 1 14 LEU HD12 H -0.553 1.388 -1.721 1.00 . A A . 182 LEU HD12 1 1
24 10078 1 1 14 LEU HD13 H 0.172 0.061 -2.630 1.00 . A A . 182 LEU HD13 1 1
24 10079 1 1 14 LEU HD21 H 1.697 2.139 0.156 1.00 . A A . 182 LEU HD21 1 1
24 10080 1 1 14 LEU HD22 H 1.237 0.959 1.384 1.00 . A A . 182 LEU HD22 1 1
24 10081 1 1 14 LEU HD23 H -0.006 1.846 0.501 1.00 . A A . 182 LEU HD23 1 1
24 10082 1 1 14 LEU HG H 1.949 -0.061 -0.821 1.00 . A A . 182 LEU HG 1 1
24 10083 1 1 14 LEU N N -0.055 -3.241 0.357 1.00 . A A . 182 LEU N 1 1
24 10084 1 1 14 LEU O O 3.077 -1.618 0.939 1.00 . A A . 182 LEU O 1 1
24 10085 1 1 15 SER C C 3.672 -2.931 3.429 1.00 . A A . 183 SER C 1 1
24 10086 1 1 15 SER CA C 2.455 -1.998 3.583 1.00 . A A . 183 SER CA 1 1
24 10087 1 1 15 SER CB C 1.636 -2.380 4.818 1.00 . A A . 183 SER CB 1 1
24 10088 1 1 15 SER H H 0.590 -2.425 2.577 1.00 . A A . 183 SER H 1 1
24 10089 1 1 15 SER HA H 2.780 -0.980 3.663 1.00 . A A . 183 SER HA 1 1
24 10090 1 1 15 SER HB2 H 0.695 -1.856 4.809 1.00 . A A . 183 SER HB2 1 1
24 10091 1 1 15 SER HB3 H 1.447 -3.447 4.806 1.00 . A A . 183 SER HB3 1 1
24 10092 1 1 15 SER HG H 2.245 -2.713 6.638 1.00 . A A . 183 SER HG 1 1
24 10093 1 1 15 SER N N 1.519 -2.154 2.418 1.00 . A A . 183 SER N 1 1
24 10094 1 1 15 SER O O 4.748 -2.645 3.923 1.00 . A A . 183 SER O 1 1
24 10095 1 1 15 SER OG O 2.358 -2.015 5.987 1.00 . A A . 183 SER OG 1 1
24 10096 1 1 16 CYS C C 5.304 -4.772 1.162 1.00 . A A . 184 CYS C 1 1
24 10097 1 1 16 CYS CA C 4.605 -5.011 2.517 1.00 . A A . 184 CYS CA 1 1
24 10098 1 1 16 CYS CB C 3.939 -6.389 2.536 1.00 . A A . 184 CYS CB 1 1
24 10099 1 1 16 CYS H H 2.612 -4.214 2.359 1.00 . A A . 184 CYS H 1 1
24 10100 1 1 16 CYS HA H 5.319 -4.953 3.320 1.00 . A A . 184 CYS HA 1 1
24 10101 1 1 16 CYS HB2 H 3.111 -6.399 1.841 1.00 . A A . 184 CYS HB2 1 1
24 10102 1 1 16 CYS HB3 H 4.659 -7.140 2.245 1.00 . A A . 184 CYS HB3 1 1
24 10103 1 1 16 CYS HG H 2.520 -6.253 4.337 1.00 . A A . 184 CYS HG 1 1
24 10104 1 1 16 CYS N N 3.494 -4.031 2.741 1.00 . A A . 184 CYS N 1 1
24 10105 1 1 16 CYS O O 6.305 -5.397 0.874 1.00 . A A . 184 CYS O 1 1
24 10106 1 1 16 CYS SG S 3.330 -6.752 4.202 1.00 . A A . 184 CYS SG 1 1
24 10107 1 1 17 ILE C C 6.184 -2.292 -1.031 1.00 . A A . 185 ILE C 1 1
24 10108 1 1 17 ILE CA C 5.424 -3.632 -1.013 1.00 . A A . 185 ILE CA 1 1
24 10109 1 1 17 ILE CB C 4.271 -3.598 -2.037 1.00 . A A . 185 ILE CB 1 1
24 10110 1 1 17 ILE CD1 C 4.049 -6.109 -1.821 1.00 . A A . 185 ILE CD1 1 1
24 10111 1 1 17 ILE CG1 C 3.298 -4.773 -1.830 1.00 . A A . 185 ILE CG1 1 1
24 10112 1 1 17 ILE CG2 C 4.832 -3.670 -3.461 1.00 . A A . 185 ILE CG2 1 1
24 10113 1 1 17 ILE H H 3.978 -3.404 0.567 1.00 . A A . 185 ILE H 1 1
24 10114 1 1 17 ILE HA H 6.097 -4.430 -1.262 1.00 . A A . 185 ILE HA 1 1
24 10115 1 1 17 ILE HB H 3.734 -2.665 -1.924 1.00 . A A . 185 ILE HB 1 1
24 10116 1 1 17 ILE HD11 H 4.784 -6.115 -2.614 1.00 . A A . 185 ILE HD11 1 1
24 10117 1 1 17 ILE HD12 H 3.349 -6.916 -1.972 1.00 . A A . 185 ILE HD12 1 1
24 10118 1 1 17 ILE HD13 H 4.545 -6.235 -0.870 1.00 . A A . 185 ILE HD13 1 1
24 10119 1 1 17 ILE HG12 H 2.788 -4.648 -0.890 1.00 . A A . 185 ILE HG12 1 1
24 10120 1 1 17 ILE HG13 H 2.572 -4.778 -2.627 1.00 . A A . 185 ILE HG13 1 1
24 10121 1 1 17 ILE HG21 H 4.051 -3.982 -4.141 1.00 . A A . 185 ILE HG21 1 1
24 10122 1 1 17 ILE HG22 H 5.642 -4.383 -3.495 1.00 . A A . 185 ILE HG22 1 1
24 10123 1 1 17 ILE HG23 H 5.194 -2.697 -3.755 1.00 . A A . 185 ILE HG23 1 1
24 10124 1 1 17 ILE N N 4.790 -3.893 0.325 1.00 . A A . 185 ILE N 1 1
24 10125 1 1 17 ILE O O 6.848 -1.980 -2.003 1.00 . A A . 185 ILE O 1 1
24 10126 1 1 18 THR C C 7.983 -0.132 1.008 1.00 . A A . 186 THR C 1 1
24 10127 1 1 18 THR CA C 6.805 -0.177 0.015 1.00 . A A . 186 THR CA 1 1
24 10128 1 1 18 THR CB C 5.736 0.857 0.399 1.00 . A A . 186 THR CB 1 1
24 10129 1 1 18 THR CG2 C 6.326 2.269 0.349 1.00 . A A . 186 THR CG2 1 1
24 10130 1 1 18 THR H H 5.538 -1.764 0.771 1.00 . A A . 186 THR H 1 1
24 10131 1 1 18 THR HA H 7.161 0.050 -0.977 1.00 . A A . 186 THR HA 1 1
24 10132 1 1 18 THR HB H 5.385 0.659 1.399 1.00 . A A . 186 THR HB 1 1
24 10133 1 1 18 THR HG1 H 3.832 0.881 -0.014 1.00 . A A . 186 THR HG1 1 1
24 10134 1 1 18 THR HG21 H 6.864 2.403 -0.578 1.00 . A A . 186 THR HG21 1 1
24 10135 1 1 18 THR HG22 H 7.001 2.406 1.180 1.00 . A A . 186 THR HG22 1 1
24 10136 1 1 18 THR HG23 H 5.529 2.996 0.410 1.00 . A A . 186 THR HG23 1 1
24 10137 1 1 18 THR N N 6.088 -1.497 0.007 1.00 . A A . 186 THR N 1 1
24 10138 1 1 18 THR O O 9.057 0.318 0.653 1.00 . A A . 186 THR O 1 1
24 10139 1 1 18 THR OG1 O 4.645 0.778 -0.512 1.00 . A A . 186 THR OG1 1 1
24 10140 1 1 19 VAL C C 9.810 -1.763 3.283 1.00 . A A . 187 VAL C 1 1
24 10141 1 1 19 VAL CA C 8.917 -0.500 3.240 1.00 . A A . 187 VAL CA 1 1
24 10142 1 1 19 VAL CB C 8.238 -0.238 4.597 1.00 . A A . 187 VAL CB 1 1
24 10143 1 1 19 VAL CG1 C 9.251 -0.376 5.741 1.00 . A A . 187 VAL CG1 1 1
24 10144 1 1 19 VAL CG2 C 7.667 1.185 4.617 1.00 . A A . 187 VAL CG2 1 1
24 10145 1 1 19 VAL H H 6.916 -0.901 2.507 1.00 . A A . 187 VAL H 1 1
24 10146 1 1 19 VAL HA H 9.540 0.350 3.012 1.00 . A A . 187 VAL HA 1 1
24 10147 1 1 19 VAL HB H 7.438 -0.948 4.743 1.00 . A A . 187 VAL HB 1 1
24 10148 1 1 19 VAL HG11 H 10.167 0.131 5.476 1.00 . A A . 187 VAL HG11 1 1
24 10149 1 1 19 VAL HG12 H 9.458 -1.422 5.915 1.00 . A A . 187 VAL HG12 1 1
24 10150 1 1 19 VAL HG13 H 8.842 0.064 6.639 1.00 . A A . 187 VAL HG13 1 1
24 10151 1 1 19 VAL HG21 H 6.756 1.215 4.037 1.00 . A A . 187 VAL HG21 1 1
24 10152 1 1 19 VAL HG22 H 8.386 1.870 4.193 1.00 . A A . 187 VAL HG22 1 1
24 10153 1 1 19 VAL HG23 H 7.453 1.473 5.636 1.00 . A A . 187 VAL HG23 1 1
24 10154 1 1 19 VAL N N 7.796 -0.560 2.238 1.00 . A A . 187 VAL N 1 1
24 10155 1 1 19 VAL O O 11.012 -1.629 3.144 1.00 . A A . 187 VAL O 1 1
24 10156 1 1 20 PRO C C 10.746 -4.598 2.244 1.00 . A A . 188 PRO C 1 1
24 10157 1 1 20 PRO CA C 10.063 -4.190 3.566 1.00 . A A . 188 PRO CA 1 1
24 10158 1 1 20 PRO CB C 9.080 -5.249 4.059 1.00 . A A . 188 PRO CB 1 1
24 10159 1 1 20 PRO CD C 7.807 -3.241 3.667 1.00 . A A . 188 PRO CD 1 1
24 10160 1 1 20 PRO CG C 7.740 -4.744 3.651 1.00 . A A . 188 PRO CG 1 1
24 10161 1 1 20 PRO HA H 10.819 -4.062 4.317 1.00 . A A . 188 PRO HA 1 1
24 10162 1 1 20 PRO HB2 H 9.286 -6.201 3.589 1.00 . A A . 188 PRO HB2 1 1
24 10163 1 1 20 PRO HB3 H 9.125 -5.338 5.132 1.00 . A A . 188 PRO HB3 1 1
24 10164 1 1 20 PRO HD2 H 7.221 -2.836 2.853 1.00 . A A . 188 PRO HD2 1 1
24 10165 1 1 20 PRO HD3 H 7.465 -2.856 4.614 1.00 . A A . 188 PRO HD3 1 1
24 10166 1 1 20 PRO HG2 H 7.505 -5.098 2.659 1.00 . A A . 188 PRO HG2 1 1
24 10167 1 1 20 PRO HG3 H 6.990 -5.077 4.353 1.00 . A A . 188 PRO HG3 1 1
24 10168 1 1 20 PRO N N 9.238 -2.939 3.489 1.00 . A A . 188 PRO N 1 1
24 10169 1 1 20 PRO O O 11.452 -5.591 2.216 1.00 . A A . 188 PRO O 1 1
24 10170 1 1 21 VAL C C 12.740 -4.362 0.024 1.00 . A A . 189 VAL C 1 1
24 10171 1 1 21 VAL CA C 11.218 -4.235 -0.135 1.00 . A A . 189 VAL CA 1 1
24 10172 1 1 21 VAL CB C 10.871 -3.146 -1.165 1.00 . A A . 189 VAL CB 1 1
24 10173 1 1 21 VAL CG1 C 9.369 -3.151 -1.435 1.00 . A A . 189 VAL CG1 1 1
24 10174 1 1 21 VAL CG2 C 11.296 -1.754 -0.669 1.00 . A A . 189 VAL CG2 1 1
24 10175 1 1 21 VAL H H 9.990 -3.074 1.218 1.00 . A A . 189 VAL H 1 1
24 10176 1 1 21 VAL HA H 10.829 -5.176 -0.470 1.00 . A A . 189 VAL HA 1 1
24 10177 1 1 21 VAL HB H 11.386 -3.368 -2.090 1.00 . A A . 189 VAL HB 1 1
24 10178 1 1 21 VAL HG11 H 9.151 -2.496 -2.267 1.00 . A A . 189 VAL HG11 1 1
24 10179 1 1 21 VAL HG12 H 8.842 -2.806 -0.558 1.00 . A A . 189 VAL HG12 1 1
24 10180 1 1 21 VAL HG13 H 9.050 -4.155 -1.675 1.00 . A A . 189 VAL HG13 1 1
24 10181 1 1 21 VAL HG21 H 10.863 -1.564 0.301 1.00 . A A . 189 VAL HG21 1 1
24 10182 1 1 21 VAL HG22 H 10.953 -1.004 -1.368 1.00 . A A . 189 VAL HG22 1 1
24 10183 1 1 21 VAL HG23 H 12.373 -1.710 -0.598 1.00 . A A . 189 VAL HG23 1 1
24 10184 1 1 21 VAL N N 10.559 -3.865 1.168 1.00 . A A . 189 VAL N 1 1
24 10185 1 1 21 VAL O O 13.360 -5.183 -0.624 1.00 . A A . 189 VAL O 1 1
24 10186 1 1 22 SER C C 15.195 -5.032 1.612 1.00 . A A . 190 SER C 1 1
24 10187 1 1 22 SER CA C 14.816 -3.639 1.099 1.00 . A A . 190 SER CA 1 1
24 10188 1 1 22 SER CB C 15.149 -2.570 2.143 1.00 . A A . 190 SER CB 1 1
24 10189 1 1 22 SER H H 12.794 -2.924 1.387 1.00 . A A . 190 SER H 1 1
24 10190 1 1 22 SER HA H 15.335 -3.430 0.184 1.00 . A A . 190 SER HA 1 1
24 10191 1 1 22 SER HB2 H 14.398 -2.566 2.916 1.00 . A A . 190 SER HB2 1 1
24 10192 1 1 22 SER HB3 H 16.112 -2.793 2.586 1.00 . A A . 190 SER HB3 1 1
24 10193 1 1 22 SER HG H 14.644 -0.691 2.038 1.00 . A A . 190 SER HG 1 1
24 10194 1 1 22 SER N N 13.333 -3.565 0.882 1.00 . A A . 190 SER N 1 1
24 10195 1 1 22 SER O O 16.156 -5.625 1.159 1.00 . A A . 190 SER O 1 1
24 10196 1 1 22 SER OG O 15.175 -1.296 1.513 1.00 . A A . 190 SER OG 1 1
24 10197 1 1 23 ALA C C 14.451 -7.976 2.036 1.00 . A A . 191 ALA C 1 1
24 10198 1 1 23 ALA CA C 14.696 -6.907 3.108 1.00 . A A . 191 ALA CA 1 1
24 10199 1 1 23 ALA CB C 13.727 -7.080 4.282 1.00 . A A . 191 ALA CB 1 1
24 10200 1 1 23 ALA H H 13.662 -5.028 2.860 1.00 . A A . 191 ALA H 1 1
24 10201 1 1 23 ALA HA H 15.709 -6.970 3.458 1.00 . A A . 191 ALA HA 1 1
24 10202 1 1 23 ALA HB1 H 13.945 -6.342 5.040 1.00 . A A . 191 ALA HB1 1 1
24 10203 1 1 23 ALA HB2 H 13.841 -8.069 4.700 1.00 . A A . 191 ALA HB2 1 1
24 10204 1 1 23 ALA HB3 H 12.712 -6.951 3.934 1.00 . A A . 191 ALA HB3 1 1
24 10205 1 1 23 ALA N N 14.428 -5.546 2.542 1.00 . A A . 191 ALA N 1 1
24 10206 1 1 23 ALA O O 15.125 -8.984 2.000 1.00 . A A . 191 ALA O 1 1
24 10207 1 1 24 ALA C C 14.406 -8.816 -0.888 1.00 . A A . 192 ALA C 1 1
24 10208 1 1 24 ALA CA C 13.207 -8.735 0.074 1.00 . A A . 192 ALA CA 1 1
24 10209 1 1 24 ALA CB C 11.967 -8.201 -0.651 1.00 . A A . 192 ALA CB 1 1
24 10210 1 1 24 ALA H H 12.987 -6.917 1.224 1.00 . A A . 192 ALA H 1 1
24 10211 1 1 24 ALA HA H 12.996 -9.705 0.494 1.00 . A A . 192 ALA HA 1 1
24 10212 1 1 24 ALA HB1 H 11.725 -8.857 -1.474 1.00 . A A . 192 ALA HB1 1 1
24 10213 1 1 24 ALA HB2 H 12.167 -7.209 -1.027 1.00 . A A . 192 ALA HB2 1 1
24 10214 1 1 24 ALA HB3 H 11.135 -8.165 0.036 1.00 . A A . 192 ALA HB3 1 1
24 10215 1 1 24 ALA N N 13.501 -7.748 1.163 1.00 . A A . 192 ALA N 1 1
24 10216 1 1 24 ALA O O 14.710 -9.870 -1.414 1.00 . A A . 192 ALA O 1 1
24 10217 1 1 25 GLN C C 17.488 -8.348 -1.366 1.00 . A A . 193 GLN C 1 1
24 10218 1 1 25 GLN CA C 16.265 -7.696 -2.030 1.00 . A A . 193 GLN CA 1 1
24 10219 1 1 25 GLN CB C 16.538 -6.218 -2.332 1.00 . A A . 193 GLN CB 1 1
24 10220 1 1 25 GLN CD C 16.575 -6.265 -4.834 1.00 . A A . 193 GLN CD 1 1
24 10221 1 1 25 GLN CG C 15.791 -5.801 -3.602 1.00 . A A . 193 GLN CG 1 1
24 10222 1 1 25 GLN H H 14.808 -6.878 -0.666 1.00 . A A . 193 GLN H 1 1
24 10223 1 1 25 GLN HA H 16.027 -8.211 -2.946 1.00 . A A . 193 GLN HA 1 1
24 10224 1 1 25 GLN HB2 H 16.205 -5.611 -1.502 1.00 . A A . 193 GLN HB2 1 1
24 10225 1 1 25 GLN HB3 H 17.598 -6.072 -2.480 1.00 . A A . 193 GLN HB3 1 1
24 10226 1 1 25 GLN HE21 H 15.578 -7.975 -5.018 1.00 . A A . 193 GLN HE21 1 1
24 10227 1 1 25 GLN HE22 H 16.792 -7.711 -6.174 1.00 . A A . 193 GLN HE22 1 1
24 10228 1 1 25 GLN HG2 H 14.808 -6.252 -3.605 1.00 . A A . 193 GLN HG2 1 1
24 10229 1 1 25 GLN HG3 H 15.694 -4.727 -3.625 1.00 . A A . 193 GLN HG3 1 1
24 10230 1 1 25 GLN N N 15.081 -7.708 -1.110 1.00 . A A . 193 GLN N 1 1
24 10231 1 1 25 GLN NE2 N 16.290 -7.412 -5.387 1.00 . A A . 193 GLN NE2 1 1
24 10232 1 1 25 GLN O O 18.272 -8.997 -2.031 1.00 . A A . 193 GLN O 1 1
24 10233 1 1 25 GLN OE1 O 17.460 -5.575 -5.298 1.00 . A A . 193 GLN OE1 1 1
24 10234 1 1 26 VAL C C 18.623 -10.302 0.918 1.00 . A A . 194 VAL C 1 1
24 10235 1 1 26 VAL CA C 18.844 -8.803 0.621 1.00 . A A . 194 VAL CA 1 1
24 10236 1 1 26 VAL CB C 19.083 -8.009 1.920 1.00 . A A . 194 VAL CB 1 1
24 10237 1 1 26 VAL CG1 C 19.436 -6.555 1.592 1.00 . A A . 194 VAL CG1 1 1
24 10238 1 1 26 VAL CG2 C 17.842 -8.031 2.818 1.00 . A A . 194 VAL CG2 1 1
24 10239 1 1 26 VAL H H 17.012 -7.654 0.441 1.00 . A A . 194 VAL H 1 1
24 10240 1 1 26 VAL HA H 19.709 -8.703 -0.012 1.00 . A A . 194 VAL HA 1 1
24 10241 1 1 26 VAL HB H 19.910 -8.452 2.451 1.00 . A A . 194 VAL HB 1 1
24 10242 1 1 26 VAL HG11 H 20.180 -6.533 0.809 1.00 . A A . 194 VAL HG11 1 1
24 10243 1 1 26 VAL HG12 H 19.829 -6.073 2.474 1.00 . A A . 194 VAL HG12 1 1
24 10244 1 1 26 VAL HG13 H 18.551 -6.033 1.261 1.00 . A A . 194 VAL HG13 1 1
24 10245 1 1 26 VAL HG21 H 17.135 -7.295 2.468 1.00 . A A . 194 VAL HG21 1 1
24 10246 1 1 26 VAL HG22 H 18.128 -7.801 3.834 1.00 . A A . 194 VAL HG22 1 1
24 10247 1 1 26 VAL HG23 H 17.388 -9.011 2.786 1.00 . A A . 194 VAL HG23 1 1
24 10248 1 1 26 VAL N N 17.659 -8.183 -0.072 1.00 . A A . 194 VAL N 1 1
24 10249 1 1 26 VAL O O 19.524 -10.969 1.397 1.00 . A A . 194 VAL O 1 1
24 10250 1 1 27 LYS C C 17.191 -13.075 -0.417 1.00 . A A . 195 LYS C 1 1
24 10251 1 1 27 LYS CA C 17.187 -12.283 0.901 1.00 . A A . 195 LYS CA 1 1
24 10252 1 1 27 LYS CB C 15.806 -12.340 1.571 1.00 . A A . 195 LYS CB 1 1
24 10253 1 1 27 LYS CD C 15.767 -14.782 2.157 1.00 . A A . 195 LYS CD 1 1
24 10254 1 1 27 LYS CE C 15.344 -15.769 3.255 1.00 . A A . 195 LYS CE 1 1
24 10255 1 1 27 LYS CG C 15.824 -13.357 2.720 1.00 . A A . 195 LYS CG 1 1
24 10256 1 1 27 LYS H H 16.748 -10.277 0.249 1.00 . A A . 195 LYS H 1 1
24 10257 1 1 27 LYS HA H 17.930 -12.680 1.574 1.00 . A A . 195 LYS HA 1 1
24 10258 1 1 27 LYS HB2 H 15.556 -11.364 1.960 1.00 . A A . 195 LYS HB2 1 1
24 10259 1 1 27 LYS HB3 H 15.065 -12.637 0.844 1.00 . A A . 195 LYS HB3 1 1
24 10260 1 1 27 LYS HD2 H 15.052 -14.818 1.347 1.00 . A A . 195 LYS HD2 1 1
24 10261 1 1 27 LYS HD3 H 16.741 -15.058 1.782 1.00 . A A . 195 LYS HD3 1 1
24 10262 1 1 27 LYS HE2 H 14.597 -15.315 3.891 1.00 . A A . 195 LYS HE2 1 1
24 10263 1 1 27 LYS HE3 H 14.959 -16.674 2.813 1.00 . A A . 195 LYS HE3 1 1
24 10264 1 1 27 LYS HG2 H 16.729 -13.231 3.295 1.00 . A A . 195 LYS HG2 1 1
24 10265 1 1 27 LYS HG3 H 14.968 -13.191 3.356 1.00 . A A . 195 LYS HG3 1 1
24 10266 1 1 27 LYS HZ1 H 16.816 -15.267 4.648 1.00 . A A . 195 LYS HZ1 1 1
24 10267 1 1 27 LYS HZ2 H 17.372 -16.261 3.387 1.00 . A A . 195 LYS HZ2 1 1
24 10268 1 1 27 LYS HZ3 H 16.416 -16.914 4.632 1.00 . A A . 195 LYS HZ3 1 1
24 10269 1 1 27 LYS N N 17.453 -10.832 0.638 1.00 . A A . 195 LYS N 1 1
24 10270 1 1 27 LYS NZ N 16.580 -16.076 4.038 1.00 . A A . 195 LYS NZ 1 1
24 10271 1 1 27 LYS O O 17.827 -14.116 -0.450 1.00 . A A . 195 LYS O 1 1
24 10272 1 1 27 LYS OXT O 16.563 -12.634 -1.368 1.00 . A A . 195 LYS OXT 1 1
25 10273 1 1 1 LYS C C -12.892 5.342 5.722 1.00 . A A . 1 LYS C 1 1
25 10274 1 1 1 LYS CA C -13.237 5.207 7.214 1.00 . A A . 1 LYS CA 1 1
25 10275 1 1 1 LYS CB C -13.976 6.454 7.741 1.00 . A A . 1 LYS CB 1 1
25 10276 1 1 1 LYS CD C -13.706 8.883 8.335 1.00 . A A . 1 LYS CD 1 1
25 10277 1 1 1 LYS CE C -14.348 9.983 7.477 1.00 . A A . 1 LYS CE 1 1
25 10278 1 1 1 LYS CG C -13.194 7.744 7.442 1.00 . A A . 1 LYS CG 1 1
25 10279 1 1 1 LYS HA H -13.859 4.336 7.365 1.00 . A A . 1 LYS HA 1 1
25 10280 1 1 1 LYS HB2 H -14.946 6.515 7.268 1.00 . A A . 1 LYS HB2 1 1
25 10281 1 1 1 LYS HB3 H -14.112 6.360 8.809 1.00 . A A . 1 LYS HB3 1 1
25 10282 1 1 1 LYS HD2 H -14.441 8.494 9.026 1.00 . A A . 1 LYS HD2 1 1
25 10283 1 1 1 LYS HD3 H -12.880 9.300 8.890 1.00 . A A . 1 LYS HD3 1 1
25 10284 1 1 1 LYS HE2 H -14.780 9.554 6.583 1.00 . A A . 1 LYS HE2 1 1
25 10285 1 1 1 LYS HE3 H -15.104 10.505 8.044 1.00 . A A . 1 LYS HE3 1 1
25 10286 1 1 1 LYS HG2 H -12.144 7.582 7.636 1.00 . A A . 1 LYS HG2 1 1
25 10287 1 1 1 LYS HG3 H -13.330 8.015 6.406 1.00 . A A . 1 LYS HG3 1 1
25 10288 1 1 1 LYS HZ1 H -12.870 11.371 7.987 1.00 . A A . 1 LYS HZ1 1 1
25 10289 1 1 1 LYS HZ2 H -13.612 11.664 6.488 1.00 . A A . 1 LYS HZ2 1 1
25 10290 1 1 1 LYS HZ3 H -12.478 10.410 6.644 1.00 . A A . 1 LYS HZ3 1 1
25 10291 1 1 1 LYS N N -11.987 5.076 8.029 1.00 . A A . 1 LYS N 1 1
25 10292 1 1 1 LYS NZ N -13.243 10.926 7.124 1.00 . A A . 1 LYS NZ 1 1
25 10293 1 1 1 LYS O O -11.963 6.040 5.358 1.00 . A A . 1 LYS O 1 1
25 10294 1 1 2 LYS C C -14.630 4.424 2.591 1.00 . A A . 2 LYS C 1 1
25 10295 1 1 2 LYS CA C -13.360 4.751 3.394 1.00 . A A . 2 LYS CA 1 1
25 10296 1 1 2 LYS CB C -12.268 3.706 3.136 1.00 . A A . 2 LYS CB 1 1
25 10297 1 1 2 LYS CD C -10.087 4.008 1.924 1.00 . A A . 2 LYS CD 1 1
25 10298 1 1 2 LYS CE C -9.483 5.000 0.919 1.00 . A A . 2 LYS CE 1 1
25 10299 1 1 2 LYS CG C -11.614 3.968 1.775 1.00 . A A . 2 LYS CG 1 1
25 10300 1 1 2 LYS H H -14.373 4.119 5.190 1.00 . A A . 2 LYS H 1 1
25 10301 1 1 2 LYS HA H -12.991 5.730 3.132 1.00 . A A . 2 LYS HA 1 1
25 10302 1 1 2 LYS HB2 H -11.523 3.767 3.915 1.00 . A A . 2 LYS HB2 1 1
25 10303 1 1 2 LYS HB3 H -12.708 2.720 3.136 1.00 . A A . 2 LYS HB3 1 1
25 10304 1 1 2 LYS HD2 H -9.834 4.319 2.928 1.00 . A A . 2 LYS HD2 1 1
25 10305 1 1 2 LYS HD3 H -9.682 3.024 1.742 1.00 . A A . 2 LYS HD3 1 1
25 10306 1 1 2 LYS HE2 H -9.980 5.958 0.999 1.00 . A A . 2 LYS HE2 1 1
25 10307 1 1 2 LYS HE3 H -8.425 5.112 1.097 1.00 . A A . 2 LYS HE3 1 1
25 10308 1 1 2 LYS HG2 H -11.887 3.176 1.093 1.00 . A A . 2 LYS HG2 1 1
25 10309 1 1 2 LYS HG3 H -11.960 4.913 1.384 1.00 . A A . 2 LYS HG3 1 1
25 10310 1 1 2 LYS HZ1 H -10.725 4.266 -0.594 1.00 . A A . 2 LYS HZ1 1 1
25 10311 1 1 2 LYS HZ2 H -9.213 3.494 -0.508 1.00 . A A . 2 LYS HZ2 1 1
25 10312 1 1 2 LYS HZ3 H -9.340 5.056 -1.162 1.00 . A A . 2 LYS HZ3 1 1
25 10313 1 1 2 LYS N N -13.633 4.676 4.866 1.00 . A A . 2 LYS N 1 1
25 10314 1 1 2 LYS NZ N -9.707 4.408 -0.437 1.00 . A A . 2 LYS NZ 1 1
25 10315 1 1 2 LYS O O -15.463 3.651 3.026 1.00 . A A . 2 LYS O 1 1
25 10316 1 1 3 GLY C C -15.694 3.597 -0.398 1.00 . A A . 171 GLY C 1 1
25 10317 1 1 3 GLY CA C -15.974 4.751 0.571 1.00 . A A . 171 GLY CA 1 1
25 10318 1 1 3 GLY H H -14.080 5.626 1.102 1.00 . A A . 171 GLY H 1 1
25 10319 1 1 3 GLY HA2 H -16.814 4.497 1.203 1.00 . A A . 171 GLY HA2 1 1
25 10320 1 1 3 GLY HA3 H -16.209 5.638 0.003 1.00 . A A . 171 GLY HA3 1 1
25 10321 1 1 3 GLY N N -14.772 5.011 1.423 1.00 . A A . 171 GLY N 1 1
25 10322 1 1 3 GLY O O -16.428 2.626 -0.431 1.00 . A A . 171 GLY O 1 1
25 10323 1 1 4 PHE C C -13.838 1.344 -1.407 1.00 . A A . 172 PHE C 1 1
25 10324 1 1 4 PHE CA C -14.310 2.605 -2.155 1.00 . A A . 172 PHE CA 1 1
25 10325 1 1 4 PHE CB C -13.189 3.159 -3.049 1.00 . A A . 172 PHE CB 1 1
25 10326 1 1 4 PHE CD1 C -13.692 2.235 -5.343 1.00 . A A . 172 PHE CD1 1 1
25 10327 1 1 4 PHE CD2 C -14.179 4.568 -4.895 1.00 . A A . 172 PHE CD2 1 1
25 10328 1 1 4 PHE CE1 C -14.163 2.388 -6.652 1.00 . A A . 172 PHE CE1 1 1
25 10329 1 1 4 PHE CE2 C -14.650 4.721 -6.204 1.00 . A A . 172 PHE CE2 1 1
25 10330 1 1 4 PHE CG C -13.699 3.325 -4.463 1.00 . A A . 172 PHE CG 1 1
25 10331 1 1 4 PHE CZ C -14.642 3.631 -7.082 1.00 . A A . 172 PHE CZ 1 1
25 10332 1 1 4 PHE H H -14.075 4.493 -1.129 1.00 . A A . 172 PHE H 1 1
25 10333 1 1 4 PHE HA H -15.173 2.379 -2.761 1.00 . A A . 172 PHE HA 1 1
25 10334 1 1 4 PHE HB2 H -12.862 4.117 -2.670 1.00 . A A . 172 PHE HB2 1 1
25 10335 1 1 4 PHE HB3 H -12.355 2.472 -3.049 1.00 . A A . 172 PHE HB3 1 1
25 10336 1 1 4 PHE HD1 H -13.322 1.276 -5.011 1.00 . A A . 172 PHE HD1 1 1
25 10337 1 1 4 PHE HD2 H -14.185 5.410 -4.218 1.00 . A A . 172 PHE HD2 1 1
25 10338 1 1 4 PHE HE1 H -14.157 1.547 -7.330 1.00 . A A . 172 PHE HE1 1 1
25 10339 1 1 4 PHE HE2 H -15.020 5.679 -6.537 1.00 . A A . 172 PHE HE2 1 1
25 10340 1 1 4 PHE HZ H -15.006 3.748 -8.092 1.00 . A A . 172 PHE HZ 1 1
25 10341 1 1 4 PHE N N -14.643 3.696 -1.181 1.00 . A A . 172 PHE N 1 1
25 10342 1 1 4 PHE O O -12.887 1.408 -0.647 1.00 . A A . 172 PHE O 1 1
25 10343 1 1 5 PRO C C -12.945 -1.703 -1.650 1.00 . A A . 173 PRO C 1 1
25 10344 1 1 5 PRO CA C -14.162 -1.048 -0.976 1.00 . A A . 173 PRO CA 1 1
25 10345 1 1 5 PRO CB C -15.416 -1.902 -1.152 1.00 . A A . 173 PRO CB 1 1
25 10346 1 1 5 PRO CD C -15.676 0.075 -2.537 1.00 . A A . 173 PRO CD 1 1
25 10347 1 1 5 PRO CG C -16.106 -1.357 -2.361 1.00 . A A . 173 PRO CG 1 1
25 10348 1 1 5 PRO HA H -13.971 -0.899 0.076 1.00 . A A . 173 PRO HA 1 1
25 10349 1 1 5 PRO HB2 H -15.146 -2.938 -1.305 1.00 . A A . 173 PRO HB2 1 1
25 10350 1 1 5 PRO HB3 H -16.061 -1.803 -0.291 1.00 . A A . 173 PRO HB3 1 1
25 10351 1 1 5 PRO HD2 H -15.391 0.256 -3.565 1.00 . A A . 173 PRO HD2 1 1
25 10352 1 1 5 PRO HD3 H -16.466 0.746 -2.239 1.00 . A A . 173 PRO HD3 1 1
25 10353 1 1 5 PRO HG2 H -15.826 -1.936 -3.231 1.00 . A A . 173 PRO HG2 1 1
25 10354 1 1 5 PRO HG3 H -17.175 -1.396 -2.222 1.00 . A A . 173 PRO HG3 1 1
25 10355 1 1 5 PRO N N -14.519 0.239 -1.641 1.00 . A A . 173 PRO N 1 1
25 10356 1 1 5 PRO O O -12.365 -1.153 -2.570 1.00 . A A . 173 PRO O 1 1
25 10357 1 1 6 PHE C C -10.062 -2.835 -1.590 1.00 . A A . 174 PHE C 1 1
25 10358 1 1 6 PHE CA C -11.381 -3.623 -1.740 1.00 . A A . 174 PHE CA 1 1
25 10359 1 1 6 PHE CB C -11.702 -3.894 -3.218 1.00 . A A . 174 PHE CB 1 1
25 10360 1 1 6 PHE CD1 C -12.959 -6.080 -3.245 1.00 . A A . 174 PHE CD1 1 1
25 10361 1 1 6 PHE CD2 C -10.621 -6.071 -3.888 1.00 . A A . 174 PHE CD2 1 1
25 10362 1 1 6 PHE CE1 C -13.013 -7.462 -3.464 1.00 . A A . 174 PHE CE1 1 1
25 10363 1 1 6 PHE CE2 C -10.675 -7.453 -4.107 1.00 . A A . 174 PHE CE2 1 1
25 10364 1 1 6 PHE CG C -11.762 -5.385 -3.457 1.00 . A A . 174 PHE CG 1 1
25 10365 1 1 6 PHE CZ C -11.872 -8.148 -3.896 1.00 . A A . 174 PHE CZ 1 1
25 10366 1 1 6 PHE H H -13.058 -3.274 -0.434 1.00 . A A . 174 PHE H 1 1
25 10367 1 1 6 PHE HA H -11.287 -4.566 -1.225 1.00 . A A . 174 PHE HA 1 1
25 10368 1 1 6 PHE HB2 H -12.654 -3.451 -3.471 1.00 . A A . 174 PHE HB2 1 1
25 10369 1 1 6 PHE HB3 H -10.930 -3.463 -3.840 1.00 . A A . 174 PHE HB3 1 1
25 10370 1 1 6 PHE HD1 H -13.839 -5.552 -2.912 1.00 . A A . 174 PHE HD1 1 1
25 10371 1 1 6 PHE HD2 H -9.697 -5.535 -4.052 1.00 . A A . 174 PHE HD2 1 1
25 10372 1 1 6 PHE HE1 H -13.936 -7.998 -3.301 1.00 . A A . 174 PHE HE1 1 1
25 10373 1 1 6 PHE HE2 H -9.795 -7.981 -4.440 1.00 . A A . 174 PHE HE2 1 1
25 10374 1 1 6 PHE HZ H -11.914 -9.213 -4.065 1.00 . A A . 174 PHE HZ 1 1
25 10375 1 1 6 PHE N N -12.561 -2.875 -1.179 1.00 . A A . 174 PHE N 1 1
25 10376 1 1 6 PHE O O -9.053 -3.208 -2.161 1.00 . A A . 174 PHE O 1 1
25 10377 1 1 7 SER C C -8.094 -1.400 0.651 1.00 . A A . 175 SER C 1 1
25 10378 1 1 7 SER CA C -8.809 -0.961 -0.627 1.00 . A A . 175 SER CA 1 1
25 10379 1 1 7 SER CB C -9.250 0.502 -0.530 1.00 . A A . 175 SER CB 1 1
25 10380 1 1 7 SER H H -10.874 -1.489 -0.367 1.00 . A A . 175 SER H 1 1
25 10381 1 1 7 SER HA H -8.155 -1.089 -1.468 1.00 . A A . 175 SER HA 1 1
25 10382 1 1 7 SER HB2 H -10.117 0.580 0.103 1.00 . A A . 175 SER HB2 1 1
25 10383 1 1 7 SER HB3 H -8.447 1.087 -0.100 1.00 . A A . 175 SER HB3 1 1
25 10384 1 1 7 SER HG H -8.789 0.943 -2.375 1.00 . A A . 175 SER HG 1 1
25 10385 1 1 7 SER N N -10.056 -1.764 -0.824 1.00 . A A . 175 SER N 1 1
25 10386 1 1 7 SER O O -6.885 -1.306 0.742 1.00 . A A . 175 SER O 1 1
25 10387 1 1 7 SER OG O -9.579 0.987 -1.827 1.00 . A A . 175 SER OG 1 1
25 10388 1 1 8 ILE C C -7.180 -3.456 2.606 1.00 . A A . 176 ILE C 1 1
25 10389 1 1 8 ILE CA C -8.194 -2.342 2.909 1.00 . A A . 176 ILE CA 1 1
25 10390 1 1 8 ILE CB C -9.348 -2.844 3.798 1.00 . A A . 176 ILE CB 1 1
25 10391 1 1 8 ILE CD1 C -9.219 -0.804 5.289 1.00 . A A . 176 ILE CD1 1 1
25 10392 1 1 8 ILE CG1 C -10.119 -1.644 4.373 1.00 . A A . 176 ILE CG1 1 1
25 10393 1 1 8 ILE CG2 C -8.813 -3.704 4.952 1.00 . A A . 176 ILE CG2 1 1
25 10394 1 1 8 ILE H H -9.802 -1.944 1.511 1.00 . A A . 176 ILE H 1 1
25 10395 1 1 8 ILE HA H -7.694 -1.515 3.387 1.00 . A A . 176 ILE HA 1 1
25 10396 1 1 8 ILE HB H -10.018 -3.444 3.199 1.00 . A A . 176 ILE HB 1 1
25 10397 1 1 8 ILE HD11 H -8.671 -1.453 5.956 1.00 . A A . 176 ILE HD11 1 1
25 10398 1 1 8 ILE HD12 H -9.829 -0.127 5.870 1.00 . A A . 176 ILE HD12 1 1
25 10399 1 1 8 ILE HD13 H -8.524 -0.234 4.690 1.00 . A A . 176 ILE HD13 1 1
25 10400 1 1 8 ILE HG12 H -10.474 -1.028 3.560 1.00 . A A . 176 ILE HG12 1 1
25 10401 1 1 8 ILE HG13 H -10.965 -2.004 4.940 1.00 . A A . 176 ILE HG13 1 1
25 10402 1 1 8 ILE HG21 H -9.541 -3.730 5.750 1.00 . A A . 176 ILE HG21 1 1
25 10403 1 1 8 ILE HG22 H -7.890 -3.281 5.322 1.00 . A A . 176 ILE HG22 1 1
25 10404 1 1 8 ILE HG23 H -8.632 -4.709 4.599 1.00 . A A . 176 ILE HG23 1 1
25 10405 1 1 8 ILE N N -8.828 -1.882 1.628 1.00 . A A . 176 ILE N 1 1
25 10406 1 1 8 ILE O O -6.088 -3.452 3.138 1.00 . A A . 176 ILE O 1 1
25 10407 1 1 9 PHE C C -5.444 -4.941 0.533 1.00 . A A . 177 PHE C 1 1
25 10408 1 1 9 PHE CA C -6.585 -5.499 1.398 1.00 . A A . 177 PHE CA 1 1
25 10409 1 1 9 PHE CB C -7.413 -6.524 0.614 1.00 . A A . 177 PHE CB 1 1
25 10410 1 1 9 PHE CD1 C -5.740 -8.181 -0.291 1.00 . A A . 177 PHE CD1 1 1
25 10411 1 1 9 PHE CD2 C -7.081 -8.813 1.627 1.00 . A A . 177 PHE CD2 1 1
25 10412 1 1 9 PHE CE1 C -5.105 -9.428 -0.259 1.00 . A A . 177 PHE CE1 1 1
25 10413 1 1 9 PHE CE2 C -6.446 -10.060 1.659 1.00 . A A . 177 PHE CE2 1 1
25 10414 1 1 9 PHE CG C -6.728 -7.872 0.652 1.00 . A A . 177 PHE CG 1 1
25 10415 1 1 9 PHE CZ C -5.457 -10.368 0.717 1.00 . A A . 177 PHE CZ 1 1
25 10416 1 1 9 PHE H H -8.412 -4.358 1.331 1.00 . A A . 177 PHE H 1 1
25 10417 1 1 9 PHE HA H -6.188 -5.953 2.293 1.00 . A A . 177 PHE HA 1 1
25 10418 1 1 9 PHE HB2 H -8.396 -6.607 1.057 1.00 . A A . 177 PHE HB2 1 1
25 10419 1 1 9 PHE HB3 H -7.509 -6.199 -0.411 1.00 . A A . 177 PHE HB3 1 1
25 10420 1 1 9 PHE HD1 H -5.467 -7.457 -1.044 1.00 . A A . 177 PHE HD1 1 1
25 10421 1 1 9 PHE HD2 H -7.844 -8.577 2.355 1.00 . A A . 177 PHE HD2 1 1
25 10422 1 1 9 PHE HE1 H -4.342 -9.665 -0.986 1.00 . A A . 177 PHE HE1 1 1
25 10423 1 1 9 PHE HE2 H -6.718 -10.785 2.413 1.00 . A A . 177 PHE HE2 1 1
25 10424 1 1 9 PHE HZ H -4.967 -11.330 0.743 1.00 . A A . 177 PHE HZ 1 1
25 10425 1 1 9 PHE N N -7.529 -4.391 1.751 1.00 . A A . 177 PHE N 1 1
25 10426 1 1 9 PHE O O -4.323 -5.398 0.623 1.00 . A A . 177 PHE O 1 1
25 10427 1 1 10 LEU C C -3.722 -2.537 -0.278 1.00 . A A . 178 LEU C 1 1
25 10428 1 1 10 LEU CA C -4.673 -3.343 -1.159 1.00 . A A . 178 LEU CA 1 1
25 10429 1 1 10 LEU CB C -5.407 -2.439 -2.161 1.00 . A A . 178 LEU CB 1 1
25 10430 1 1 10 LEU CD1 C -6.269 -4.259 -3.659 1.00 . A A . 178 LEU CD1 1 1
25 10431 1 1 10 LEU CD2 C -5.747 -1.999 -4.596 1.00 . A A . 178 LEU CD2 1 1
25 10432 1 1 10 LEU CG C -5.330 -3.051 -3.563 1.00 . A A . 178 LEU CG 1 1
25 10433 1 1 10 LEU H H -6.639 -3.602 -0.327 1.00 . A A . 178 LEU H 1 1
25 10434 1 1 10 LEU HA H -4.130 -4.109 -1.677 1.00 . A A . 178 LEU HA 1 1
25 10435 1 1 10 LEU HB2 H -6.442 -2.337 -1.867 1.00 . A A . 178 LEU HB2 1 1
25 10436 1 1 10 LEU HB3 H -4.941 -1.466 -2.173 1.00 . A A . 178 LEU HB3 1 1
25 10437 1 1 10 LEU HD11 H -6.182 -4.857 -2.764 1.00 . A A . 178 LEU HD11 1 1
25 10438 1 1 10 LEU HD12 H -5.996 -4.856 -4.516 1.00 . A A . 178 LEU HD12 1 1
25 10439 1 1 10 LEU HD13 H -7.288 -3.917 -3.768 1.00 . A A . 178 LEU HD13 1 1
25 10440 1 1 10 LEU HD21 H -6.514 -1.365 -4.176 1.00 . A A . 178 LEU HD21 1 1
25 10441 1 1 10 LEU HD22 H -6.133 -2.492 -5.476 1.00 . A A . 178 LEU HD22 1 1
25 10442 1 1 10 LEU HD23 H -4.891 -1.399 -4.865 1.00 . A A . 178 LEU HD23 1 1
25 10443 1 1 10 LEU HG H -4.316 -3.370 -3.761 1.00 . A A . 178 LEU HG 1 1
25 10444 1 1 10 LEU N N -5.728 -3.951 -0.290 1.00 . A A . 178 LEU N 1 1
25 10445 1 1 10 LEU O O -2.520 -2.619 -0.423 1.00 . A A . 178 LEU O 1 1
25 10446 1 1 11 LEU C C -2.652 -1.931 2.473 1.00 . A A . 179 LEU C 1 1
25 10447 1 1 11 LEU CA C -3.421 -0.965 1.568 1.00 . A A . 179 LEU CA 1 1
25 10448 1 1 11 LEU CB C -4.391 -0.092 2.377 1.00 . A A . 179 LEU CB 1 1
25 10449 1 1 11 LEU CD1 C -3.608 2.245 1.916 1.00 . A A . 179 LEU CD1 1 1
25 10450 1 1 11 LEU CD2 C -4.382 1.610 4.206 1.00 . A A . 179 LEU CD2 1 1
25 10451 1 1 11 LEU CG C -3.649 1.118 2.954 1.00 . A A . 179 LEU CG 1 1
25 10452 1 1 11 LEU H H -5.244 -1.758 0.724 1.00 . A A . 179 LEU H 1 1
25 10453 1 1 11 LEU HA H -2.734 -0.349 1.009 1.00 . A A . 179 LEU HA 1 1
25 10454 1 1 11 LEU HB2 H -5.189 0.247 1.733 1.00 . A A . 179 LEU HB2 1 1
25 10455 1 1 11 LEU HB3 H -4.806 -0.675 3.185 1.00 . A A . 179 LEU HB3 1 1
25 10456 1 1 11 LEU HD11 H -3.420 3.186 2.412 1.00 . A A . 179 LEU HD11 1 1
25 10457 1 1 11 LEU HD12 H -4.555 2.294 1.398 1.00 . A A . 179 LEU HD12 1 1
25 10458 1 1 11 LEU HD13 H -2.819 2.050 1.206 1.00 . A A . 179 LEU HD13 1 1
25 10459 1 1 11 LEU HD21 H -4.506 0.790 4.898 1.00 . A A . 179 LEU HD21 1 1
25 10460 1 1 11 LEU HD22 H -5.352 1.996 3.929 1.00 . A A . 179 LEU HD22 1 1
25 10461 1 1 11 LEU HD23 H -3.805 2.392 4.676 1.00 . A A . 179 LEU HD23 1 1
25 10462 1 1 11 LEU HG H -2.640 0.834 3.213 1.00 . A A . 179 LEU HG 1 1
25 10463 1 1 11 LEU N N -4.266 -1.778 0.640 1.00 . A A . 179 LEU N 1 1
25 10464 1 1 11 LEU O O -1.465 -1.763 2.688 1.00 . A A . 179 LEU O 1 1
25 10465 1 1 12 ALA C C -1.524 -4.620 3.025 1.00 . A A . 180 ALA C 1 1
25 10466 1 1 12 ALA CA C -2.631 -3.954 3.853 1.00 . A A . 180 ALA CA 1 1
25 10467 1 1 12 ALA CB C -3.701 -4.976 4.254 1.00 . A A . 180 ALA CB 1 1
25 10468 1 1 12 ALA H H -4.271 -3.062 2.772 1.00 . A A . 180 ALA H 1 1
25 10469 1 1 12 ALA HA H -2.217 -3.479 4.729 1.00 . A A . 180 ALA HA 1 1
25 10470 1 1 12 ALA HB1 H -3.246 -5.763 4.835 1.00 . A A . 180 ALA HB1 1 1
25 10471 1 1 12 ALA HB2 H -4.147 -5.398 3.365 1.00 . A A . 180 ALA HB2 1 1
25 10472 1 1 12 ALA HB3 H -4.463 -4.487 4.842 1.00 . A A . 180 ALA HB3 1 1
25 10473 1 1 12 ALA N N -3.318 -2.950 2.980 1.00 . A A . 180 ALA N 1 1
25 10474 1 1 12 ALA O O -0.416 -4.805 3.497 1.00 . A A . 180 ALA O 1 1
25 10475 1 1 13 LEU C C 0.293 -4.578 0.552 1.00 . A A . 181 LEU C 1 1
25 10476 1 1 13 LEU CA C -0.808 -5.599 0.890 1.00 . A A . 181 LEU CA 1 1
25 10477 1 1 13 LEU CB C -1.571 -6.021 -0.374 1.00 . A A . 181 LEU CB 1 1
25 10478 1 1 13 LEU CD1 C -1.394 -8.050 -1.834 1.00 . A A . 181 LEU CD1 1 1
25 10479 1 1 13 LEU CD2 C -0.244 -5.937 -2.499 1.00 . A A . 181 LEU CD2 1 1
25 10480 1 1 13 LEU CG C -0.653 -6.816 -1.312 1.00 . A A . 181 LEU CG 1 1
25 10481 1 1 13 LEU H H -2.733 -4.782 1.438 1.00 . A A . 181 LEU H 1 1
25 10482 1 1 13 LEU HA H -0.381 -6.468 1.367 1.00 . A A . 181 LEU HA 1 1
25 10483 1 1 13 LEU HB2 H -2.413 -6.636 -0.091 1.00 . A A . 181 LEU HB2 1 1
25 10484 1 1 13 LEU HB3 H -1.929 -5.140 -0.886 1.00 . A A . 181 LEU HB3 1 1
25 10485 1 1 13 LEU HD11 H -1.768 -8.624 -0.999 1.00 . A A . 181 LEU HD11 1 1
25 10486 1 1 13 LEU HD12 H -0.715 -8.658 -2.414 1.00 . A A . 181 LEU HD12 1 1
25 10487 1 1 13 LEU HD13 H -2.220 -7.738 -2.457 1.00 . A A . 181 LEU HD13 1 1
25 10488 1 1 13 LEU HD21 H -1.120 -5.680 -3.076 1.00 . A A . 181 LEU HD21 1 1
25 10489 1 1 13 LEU HD22 H 0.453 -6.475 -3.122 1.00 . A A . 181 LEU HD22 1 1
25 10490 1 1 13 LEU HD23 H 0.224 -5.033 -2.134 1.00 . A A . 181 LEU HD23 1 1
25 10491 1 1 13 LEU HG H 0.229 -7.131 -0.773 1.00 . A A . 181 LEU HG 1 1
25 10492 1 1 13 LEU N N -1.825 -4.960 1.786 1.00 . A A . 181 LEU N 1 1
25 10493 1 1 13 LEU O O 1.456 -4.930 0.476 1.00 . A A . 181 LEU O 1 1
25 10494 1 1 14 LEU C C 1.903 -2.021 1.217 1.00 . A A . 182 LEU C 1 1
25 10495 1 1 14 LEU CA C 0.973 -2.287 0.022 1.00 . A A . 182 LEU CA 1 1
25 10496 1 1 14 LEU CB C 0.215 -1.012 -0.361 1.00 . A A . 182 LEU CB 1 1
25 10497 1 1 14 LEU CD1 C 0.629 -0.456 -2.770 1.00 . A A . 182 LEU CD1 1 1
25 10498 1 1 14 LEU CD2 C 0.918 1.304 -1.019 1.00 . A A . 182 LEU CD2 1 1
25 10499 1 1 14 LEU CG C 1.073 -0.188 -1.329 1.00 . A A . 182 LEU CG 1 1
25 10500 1 1 14 LEU H H -1.013 -3.062 0.420 1.00 . A A . 182 LEU H 1 1
25 10501 1 1 14 LEU HA H 1.561 -2.616 -0.821 1.00 . A A . 182 LEU HA 1 1
25 10502 1 1 14 LEU HB2 H -0.719 -1.275 -0.838 1.00 . A A . 182 LEU HB2 1 1
25 10503 1 1 14 LEU HB3 H 0.016 -0.429 0.525 1.00 . A A . 182 LEU HB3 1 1
25 10504 1 1 14 LEU HD11 H -0.270 0.102 -2.980 1.00 . A A . 182 LEU HD11 1 1
25 10505 1 1 14 LEU HD12 H 0.436 -1.512 -2.898 1.00 . A A . 182 LEU HD12 1 1
25 10506 1 1 14 LEU HD13 H 1.410 -0.150 -3.449 1.00 . A A . 182 LEU HD13 1 1
25 10507 1 1 14 LEU HD21 H -0.043 1.482 -0.559 1.00 . A A . 182 LEU HD21 1 1
25 10508 1 1 14 LEU HD22 H 0.988 1.872 -1.935 1.00 . A A . 182 LEU HD22 1 1
25 10509 1 1 14 LEU HD23 H 1.703 1.615 -0.345 1.00 . A A . 182 LEU HD23 1 1
25 10510 1 1 14 LEU HG H 2.110 -0.474 -1.220 1.00 . A A . 182 LEU HG 1 1
25 10511 1 1 14 LEU N N -0.063 -3.323 0.352 1.00 . A A . 182 LEU N 1 1
25 10512 1 1 14 LEU O O 3.018 -1.578 1.019 1.00 . A A . 182 LEU O 1 1
25 10513 1 1 15 SER C C 3.675 -2.836 3.476 1.00 . A A . 183 SER C 1 1
25 10514 1 1 15 SER CA C 2.362 -2.052 3.630 1.00 . A A . 183 SER CA 1 1
25 10515 1 1 15 SER CB C 1.580 -2.544 4.852 1.00 . A A . 183 SER CB 1 1
25 10516 1 1 15 SER H H 0.572 -2.650 2.569 1.00 . A A . 183 SER H 1 1
25 10517 1 1 15 SER HA H 2.572 -1.006 3.729 1.00 . A A . 183 SER HA 1 1
25 10518 1 1 15 SER HB2 H 0.564 -2.193 4.799 1.00 . A A . 183 SER HB2 1 1
25 10519 1 1 15 SER HB3 H 1.582 -3.626 4.865 1.00 . A A . 183 SER HB3 1 1
25 10520 1 1 15 SER HG H 2.095 -2.684 6.729 1.00 . A A . 183 SER HG 1 1
25 10521 1 1 15 SER N N 1.475 -2.289 2.437 1.00 . A A . 183 SER N 1 1
25 10522 1 1 15 SER O O 4.729 -2.388 3.894 1.00 . A A . 183 SER O 1 1
25 10523 1 1 15 SER OG O 2.188 -2.029 6.031 1.00 . A A . 183 SER OG 1 1
25 10524 1 1 16 CYS C C 5.609 -4.330 1.414 1.00 . A A . 184 CYS C 1 1
25 10525 1 1 16 CYS CA C 4.838 -4.824 2.654 1.00 . A A . 184 CYS CA 1 1
25 10526 1 1 16 CYS CB C 4.338 -6.256 2.441 1.00 . A A . 184 CYS CB 1 1
25 10527 1 1 16 CYS H H 2.743 -4.309 2.536 1.00 . A A . 184 CYS H 1 1
25 10528 1 1 16 CYS HA H 5.471 -4.786 3.526 1.00 . A A . 184 CYS HA 1 1
25 10529 1 1 16 CYS HB2 H 3.507 -6.251 1.752 1.00 . A A . 184 CYS HB2 1 1
25 10530 1 1 16 CYS HB3 H 5.138 -6.858 2.033 1.00 . A A . 184 CYS HB3 1 1
25 10531 1 1 16 CYS HG H 4.589 -7.108 4.559 1.00 . A A . 184 CYS HG 1 1
25 10532 1 1 16 CYS N N 3.609 -3.993 2.866 1.00 . A A . 184 CYS N 1 1
25 10533 1 1 16 CYS O O 6.800 -4.558 1.299 1.00 . A A . 184 CYS O 1 1
25 10534 1 1 16 CYS SG S 3.807 -6.956 4.024 1.00 . A A . 184 CYS SG 1 1
25 10535 1 1 17 ILE C C 6.213 -1.737 -0.543 1.00 . A A . 185 ILE C 1 1
25 10536 1 1 17 ILE CA C 5.629 -3.148 -0.748 1.00 . A A . 185 ILE CA 1 1
25 10537 1 1 17 ILE CB C 4.561 -3.122 -1.856 1.00 . A A . 185 ILE CB 1 1
25 10538 1 1 17 ILE CD1 C 4.771 -5.638 -1.969 1.00 . A A . 185 ILE CD1 1 1
25 10539 1 1 17 ILE CG1 C 3.797 -4.456 -1.921 1.00 . A A . 185 ILE CG1 1 1
25 10540 1 1 17 ILE CG2 C 5.227 -2.863 -3.213 1.00 . A A . 185 ILE CG2 1 1
25 10541 1 1 17 ILE H H 3.987 -3.491 0.609 1.00 . A A . 185 ILE H 1 1
25 10542 1 1 17 ILE HA H 6.416 -3.821 -1.031 1.00 . A A . 185 ILE HA 1 1
25 10543 1 1 17 ILE HB H 3.867 -2.319 -1.651 1.00 . A A . 185 ILE HB 1 1
25 10544 1 1 17 ILE HD11 H 5.277 -5.726 -1.019 1.00 . A A . 185 ILE HD11 1 1
25 10545 1 1 17 ILE HD12 H 5.499 -5.475 -2.751 1.00 . A A . 185 ILE HD12 1 1
25 10546 1 1 17 ILE HD13 H 4.223 -6.547 -2.171 1.00 . A A . 185 ILE HD13 1 1
25 10547 1 1 17 ILE HG12 H 3.169 -4.548 -1.047 1.00 . A A . 185 ILE HG12 1 1
25 10548 1 1 17 ILE HG13 H 3.176 -4.469 -2.805 1.00 . A A . 185 ILE HG13 1 1
25 10549 1 1 17 ILE HG21 H 6.069 -3.529 -3.336 1.00 . A A . 185 ILE HG21 1 1
25 10550 1 1 17 ILE HG22 H 5.568 -1.840 -3.258 1.00 . A A . 185 ILE HG22 1 1
25 10551 1 1 17 ILE HG23 H 4.512 -3.038 -4.005 1.00 . A A . 185 ILE HG23 1 1
25 10552 1 1 17 ILE N N 4.946 -3.661 0.490 1.00 . A A . 185 ILE N 1 1
25 10553 1 1 17 ILE O O 6.923 -1.241 -1.397 1.00 . A A . 185 ILE O 1 1
25 10554 1 1 18 THR C C 7.994 0.363 0.662 1.00 . A A . 186 THR C 1 1
25 10555 1 1 18 THR CA C 6.460 0.294 0.826 1.00 . A A . 186 THR CA 1 1
25 10556 1 1 18 THR CB C 6.065 0.626 2.275 1.00 . A A . 186 THR CB 1 1
25 10557 1 1 18 THR CG2 C 6.244 2.124 2.530 1.00 . A A . 186 THR CG2 1 1
25 10558 1 1 18 THR H H 5.348 -1.522 1.226 1.00 . A A . 186 THR H 1 1
25 10559 1 1 18 THR HA H 5.988 1.000 0.162 1.00 . A A . 186 THR HA 1 1
25 10560 1 1 18 THR HB H 6.707 0.082 2.951 1.00 . A A . 186 THR HB 1 1
25 10561 1 1 18 THR HG1 H 4.180 0.468 1.743 1.00 . A A . 186 THR HG1 1 1
25 10562 1 1 18 THR HG21 H 7.294 2.348 2.637 1.00 . A A . 186 THR HG21 1 1
25 10563 1 1 18 THR HG22 H 5.722 2.398 3.435 1.00 . A A . 186 THR HG22 1 1
25 10564 1 1 18 THR HG23 H 5.841 2.684 1.699 1.00 . A A . 186 THR HG23 1 1
25 10565 1 1 18 THR N N 5.926 -1.092 0.562 1.00 . A A . 186 THR N 1 1
25 10566 1 1 18 THR O O 8.530 1.391 0.281 1.00 . A A . 186 THR O 1 1
25 10567 1 1 18 THR OG1 O 4.708 0.261 2.522 1.00 . A A . 186 THR OG1 1 1
25 10568 1 1 19 VAL C C 10.591 -0.955 -0.661 1.00 . A A . 187 VAL C 1 1
25 10569 1 1 19 VAL CA C 10.186 -0.708 0.809 1.00 . A A . 187 VAL CA 1 1
25 10570 1 1 19 VAL CB C 10.704 -1.808 1.753 1.00 . A A . 187 VAL CB 1 1
25 10571 1 1 19 VAL CG1 C 12.215 -1.992 1.579 1.00 . A A . 187 VAL CG1 1 1
25 10572 1 1 19 VAL CG2 C 10.414 -1.415 3.207 1.00 . A A . 187 VAL CG2 1 1
25 10573 1 1 19 VAL H H 8.241 -1.523 1.256 1.00 . A A . 187 VAL H 1 1
25 10574 1 1 19 VAL HA H 10.574 0.248 1.130 1.00 . A A . 187 VAL HA 1 1
25 10575 1 1 19 VAL HB H 10.205 -2.738 1.530 1.00 . A A . 187 VAL HB 1 1
25 10576 1 1 19 VAL HG11 H 12.418 -2.431 0.613 1.00 . A A . 187 VAL HG11 1 1
25 10577 1 1 19 VAL HG12 H 12.589 -2.644 2.355 1.00 . A A . 187 VAL HG12 1 1
25 10578 1 1 19 VAL HG13 H 12.707 -1.033 1.650 1.00 . A A . 187 VAL HG13 1 1
25 10579 1 1 19 VAL HG21 H 9.648 -0.654 3.231 1.00 . A A . 187 VAL HG21 1 1
25 10580 1 1 19 VAL HG22 H 11.313 -1.030 3.664 1.00 . A A . 187 VAL HG22 1 1
25 10581 1 1 19 VAL HG23 H 10.075 -2.282 3.753 1.00 . A A . 187 VAL HG23 1 1
25 10582 1 1 19 VAL N N 8.696 -0.712 0.948 1.00 . A A . 187 VAL N 1 1
25 10583 1 1 19 VAL O O 11.282 -0.127 -1.222 1.00 . A A . 187 VAL O 1 1
25 10584 1 1 20 PRO C C 9.847 -1.420 -3.697 1.00 . A A . 188 PRO C 1 1
25 10585 1 1 20 PRO CA C 10.534 -2.353 -2.677 1.00 . A A . 188 PRO CA 1 1
25 10586 1 1 20 PRO CB C 10.089 -3.801 -2.879 1.00 . A A . 188 PRO CB 1 1
25 10587 1 1 20 PRO CD C 9.338 -3.145 -0.693 1.00 . A A . 188 PRO CD 1 1
25 10588 1 1 20 PRO CG C 9.009 -4.013 -1.873 1.00 . A A . 188 PRO CG 1 1
25 10589 1 1 20 PRO HA H 11.598 -2.300 -2.800 1.00 . A A . 188 PRO HA 1 1
25 10590 1 1 20 PRO HB2 H 9.709 -3.940 -3.883 1.00 . A A . 188 PRO HB2 1 1
25 10591 1 1 20 PRO HB3 H 10.905 -4.479 -2.685 1.00 . A A . 188 PRO HB3 1 1
25 10592 1 1 20 PRO HD2 H 8.432 -2.754 -0.254 1.00 . A A . 188 PRO HD2 1 1
25 10593 1 1 20 PRO HD3 H 9.905 -3.701 0.037 1.00 . A A . 188 PRO HD3 1 1
25 10594 1 1 20 PRO HG2 H 8.054 -3.727 -2.293 1.00 . A A . 188 PRO HG2 1 1
25 10595 1 1 20 PRO HG3 H 8.985 -5.047 -1.564 1.00 . A A . 188 PRO HG3 1 1
25 10596 1 1 20 PRO N N 10.169 -2.064 -1.253 1.00 . A A . 188 PRO N 1 1
25 10597 1 1 20 PRO O O 10.138 -1.507 -4.877 1.00 . A A . 188 PRO O 1 1
25 10598 1 1 21 VAL C C 9.295 1.252 -5.002 1.00 . A A . 189 VAL C 1 1
25 10599 1 1 21 VAL CA C 8.274 0.377 -4.258 1.00 . A A . 189 VAL CA 1 1
25 10600 1 1 21 VAL CB C 7.267 1.218 -3.448 1.00 . A A . 189 VAL CB 1 1
25 10601 1 1 21 VAL CG1 C 7.980 2.238 -2.551 1.00 . A A . 189 VAL CG1 1 1
25 10602 1 1 21 VAL CG2 C 6.335 1.966 -4.407 1.00 . A A . 189 VAL CG2 1 1
25 10603 1 1 21 VAL H H 8.738 -0.492 -2.330 1.00 . A A . 189 VAL H 1 1
25 10604 1 1 21 VAL HA H 7.742 -0.213 -4.978 1.00 . A A . 189 VAL HA 1 1
25 10605 1 1 21 VAL HB H 6.677 0.559 -2.828 1.00 . A A . 189 VAL HB 1 1
25 10606 1 1 21 VAL HG11 H 7.282 2.629 -1.825 1.00 . A A . 189 VAL HG11 1 1
25 10607 1 1 21 VAL HG12 H 8.361 3.049 -3.155 1.00 . A A . 189 VAL HG12 1 1
25 10608 1 1 21 VAL HG13 H 8.799 1.757 -2.038 1.00 . A A . 189 VAL HG13 1 1
25 10609 1 1 21 VAL HG21 H 5.839 1.258 -5.055 1.00 . A A . 189 VAL HG21 1 1
25 10610 1 1 21 VAL HG22 H 6.912 2.658 -5.005 1.00 . A A . 189 VAL HG22 1 1
25 10611 1 1 21 VAL HG23 H 5.597 2.512 -3.839 1.00 . A A . 189 VAL HG23 1 1
25 10612 1 1 21 VAL N N 8.958 -0.543 -3.281 1.00 . A A . 189 VAL N 1 1
25 10613 1 1 21 VAL O O 9.157 1.502 -6.187 1.00 . A A . 189 VAL O 1 1
25 10614 1 1 22 SER C C 12.183 1.700 -5.945 1.00 . A A . 190 SER C 1 1
25 10615 1 1 22 SER CA C 11.360 2.555 -4.975 1.00 . A A . 190 SER CA 1 1
25 10616 1 1 22 SER CB C 12.237 3.103 -3.846 1.00 . A A . 190 SER CB 1 1
25 10617 1 1 22 SER H H 10.395 1.473 -3.369 1.00 . A A . 190 SER H 1 1
25 10618 1 1 22 SER HA H 10.897 3.364 -5.504 1.00 . A A . 190 SER HA 1 1
25 10619 1 1 22 SER HB2 H 12.662 2.288 -3.284 1.00 . A A . 190 SER HB2 1 1
25 10620 1 1 22 SER HB3 H 13.038 3.695 -4.273 1.00 . A A . 190 SER HB3 1 1
25 10621 1 1 22 SER HG H 11.581 4.823 -3.202 1.00 . A A . 190 SER HG 1 1
25 10622 1 1 22 SER N N 10.316 1.705 -4.317 1.00 . A A . 190 SER N 1 1
25 10623 1 1 22 SER O O 12.567 2.153 -7.008 1.00 . A A . 190 SER O 1 1
25 10624 1 1 22 SER OG O 11.439 3.900 -2.977 1.00 . A A . 190 SER OG 1 1
25 10625 1 1 23 ALA C C 12.428 -0.802 -7.726 1.00 . A A . 191 ALA C 1 1
25 10626 1 1 23 ALA CA C 13.221 -0.462 -6.456 1.00 . A A . 191 ALA CA 1 1
25 10627 1 1 23 ALA CB C 13.473 -1.718 -5.617 1.00 . A A . 191 ALA CB 1 1
25 10628 1 1 23 ALA H H 12.092 0.150 -4.717 1.00 . A A . 191 ALA H 1 1
25 10629 1 1 23 ALA HA H 14.157 -0.008 -6.724 1.00 . A A . 191 ALA HA 1 1
25 10630 1 1 23 ALA HB1 H 13.959 -1.442 -4.692 1.00 . A A . 191 ALA HB1 1 1
25 10631 1 1 23 ALA HB2 H 14.107 -2.396 -6.169 1.00 . A A . 191 ALA HB2 1 1
25 10632 1 1 23 ALA HB3 H 12.532 -2.201 -5.400 1.00 . A A . 191 ALA HB3 1 1
25 10633 1 1 23 ALA N N 12.436 0.466 -5.578 1.00 . A A . 191 ALA N 1 1
25 10634 1 1 23 ALA O O 13.001 -1.081 -8.761 1.00 . A A . 191 ALA O 1 1
25 10635 1 1 24 ALA C C 10.330 0.118 -9.817 1.00 . A A . 192 ALA C 1 1
25 10636 1 1 24 ALA CA C 10.274 -1.071 -8.846 1.00 . A A . 192 ALA CA 1 1
25 10637 1 1 24 ALA CB C 8.853 -1.276 -8.309 1.00 . A A . 192 ALA CB 1 1
25 10638 1 1 24 ALA H H 10.697 -0.529 -6.801 1.00 . A A . 192 ALA H 1 1
25 10639 1 1 24 ALA HA H 10.617 -1.971 -9.331 1.00 . A A . 192 ALA HA 1 1
25 10640 1 1 24 ALA HB1 H 8.784 -2.242 -7.832 1.00 . A A . 192 ALA HB1 1 1
25 10641 1 1 24 ALA HB2 H 8.149 -1.229 -9.127 1.00 . A A . 192 ALA HB2 1 1
25 10642 1 1 24 ALA HB3 H 8.621 -0.502 -7.591 1.00 . A A . 192 ALA HB3 1 1
25 10643 1 1 24 ALA N N 11.121 -0.767 -7.650 1.00 . A A . 192 ALA N 1 1
25 10644 1 1 24 ALA O O 10.404 -0.064 -11.018 1.00 . A A . 192 ALA O 1 1
25 10645 1 1 25 GLN C C 11.771 2.740 -10.737 1.00 . A A . 193 GLN C 1 1
25 10646 1 1 25 GLN CA C 10.356 2.546 -10.167 1.00 . A A . 193 GLN CA 1 1
25 10647 1 1 25 GLN CB C 9.958 3.730 -9.274 1.00 . A A . 193 GLN CB 1 1
25 10648 1 1 25 GLN CD C 7.445 3.761 -9.137 1.00 . A A . 193 GLN CD 1 1
25 10649 1 1 25 GLN CG C 8.676 4.378 -9.816 1.00 . A A . 193 GLN CG 1 1
25 10650 1 1 25 GLN H H 10.244 1.432 -8.321 1.00 . A A . 193 GLN H 1 1
25 10651 1 1 25 GLN HA H 9.648 2.451 -10.975 1.00 . A A . 193 GLN HA 1 1
25 10652 1 1 25 GLN HB2 H 9.787 3.383 -8.264 1.00 . A A . 193 GLN HB2 1 1
25 10653 1 1 25 GLN HB3 H 10.751 4.463 -9.272 1.00 . A A . 193 GLN HB3 1 1
25 10654 1 1 25 GLN HE21 H 6.550 5.511 -8.813 1.00 . A A . 193 GLN HE21 1 1
25 10655 1 1 25 GLN HE22 H 5.700 4.147 -8.271 1.00 . A A . 193 GLN HE22 1 1
25 10656 1 1 25 GLN HG2 H 8.701 5.441 -9.620 1.00 . A A . 193 GLN HG2 1 1
25 10657 1 1 25 GLN HG3 H 8.613 4.214 -10.882 1.00 . A A . 193 GLN HG3 1 1
25 10658 1 1 25 GLN N N 10.301 1.328 -9.295 1.00 . A A . 193 GLN N 1 1
25 10659 1 1 25 GLN NE2 N 6.487 4.539 -8.705 1.00 . A A . 193 GLN NE2 1 1
25 10660 1 1 25 GLN O O 11.921 3.145 -11.874 1.00 . A A . 193 GLN O 1 1
25 10661 1 1 25 GLN OE1 O 7.351 2.558 -9.001 1.00 . A A . 193 GLN OE1 1 1
25 10662 1 1 26 VAL C C 14.605 1.477 -11.448 1.00 . A A . 194 VAL C 1 1
25 10663 1 1 26 VAL CA C 14.206 2.626 -10.498 1.00 . A A . 194 VAL CA 1 1
25 10664 1 1 26 VAL CB C 15.158 2.679 -9.286 1.00 . A A . 194 VAL CB 1 1
25 10665 1 1 26 VAL CG1 C 14.807 3.861 -8.378 1.00 . A A . 194 VAL CG1 1 1
25 10666 1 1 26 VAL CG2 C 15.092 1.375 -8.480 1.00 . A A . 194 VAL CG2 1 1
25 10667 1 1 26 VAL H H 12.660 2.125 -9.058 1.00 . A A . 194 VAL H 1 1
25 10668 1 1 26 VAL HA H 14.269 3.557 -11.034 1.00 . A A . 194 VAL HA 1 1
25 10669 1 1 26 VAL HB H 16.166 2.815 -9.650 1.00 . A A . 194 VAL HB 1 1
25 10670 1 1 26 VAL HG11 H 15.193 4.773 -8.809 1.00 . A A . 194 VAL HG11 1 1
25 10671 1 1 26 VAL HG12 H 15.248 3.711 -7.404 1.00 . A A . 194 VAL HG12 1 1
25 10672 1 1 26 VAL HG13 H 13.735 3.937 -8.278 1.00 . A A . 194 VAL HG13 1 1
25 10673 1 1 26 VAL HG21 H 14.258 0.783 -8.820 1.00 . A A . 194 VAL HG21 1 1
25 10674 1 1 26 VAL HG22 H 14.968 1.602 -7.432 1.00 . A A . 194 VAL HG22 1 1
25 10675 1 1 26 VAL HG23 H 16.007 0.820 -8.622 1.00 . A A . 194 VAL HG23 1 1
25 10676 1 1 26 VAL N N 12.805 2.454 -9.971 1.00 . A A . 194 VAL N 1 1
25 10677 1 1 26 VAL O O 15.693 1.485 -11.994 1.00 . A A . 194 VAL O 1 1
25 10678 1 1 27 LYS C C 13.904 -0.218 -14.034 1.00 . A A . 195 LYS C 1 1
25 10679 1 1 27 LYS CA C 14.069 -0.638 -12.563 1.00 . A A . 195 LYS CA 1 1
25 10680 1 1 27 LYS CB C 13.072 -1.743 -12.194 1.00 . A A . 195 LYS CB 1 1
25 10681 1 1 27 LYS CD C 12.565 -4.183 -12.352 1.00 . A A . 195 LYS CD 1 1
25 10682 1 1 27 LYS CE C 12.741 -5.367 -13.310 1.00 . A A . 195 LYS CE 1 1
25 10683 1 1 27 LYS CG C 13.594 -3.098 -12.677 1.00 . A A . 195 LYS CG 1 1
25 10684 1 1 27 LYS H H 12.875 0.524 -11.200 1.00 . A A . 195 LYS H 1 1
25 10685 1 1 27 LYS HA H 15.074 -0.985 -12.382 1.00 . A A . 195 LYS HA 1 1
25 10686 1 1 27 LYS HB2 H 12.945 -1.768 -11.122 1.00 . A A . 195 LYS HB2 1 1
25 10687 1 1 27 LYS HB3 H 12.122 -1.539 -12.664 1.00 . A A . 195 LYS HB3 1 1
25 10688 1 1 27 LYS HD2 H 12.710 -4.518 -11.334 1.00 . A A . 195 LYS HD2 1 1
25 10689 1 1 27 LYS HD3 H 11.570 -3.779 -12.461 1.00 . A A . 195 LYS HD3 1 1
25 10690 1 1 27 LYS HE2 H 13.253 -5.046 -14.208 1.00 . A A . 195 LYS HE2 1 1
25 10691 1 1 27 LYS HE3 H 13.288 -6.161 -12.827 1.00 . A A . 195 LYS HE3 1 1
25 10692 1 1 27 LYS HG2 H 13.759 -3.058 -13.745 1.00 . A A . 195 LYS HG2 1 1
25 10693 1 1 27 LYS HG3 H 14.523 -3.324 -12.176 1.00 . A A . 195 LYS HG3 1 1
25 10694 1 1 27 LYS HZ1 H 10.811 -5.952 -12.761 1.00 . A A . 195 LYS HZ1 1 1
25 10695 1 1 27 LYS HZ2 H 11.413 -6.742 -14.140 1.00 . A A . 195 LYS HZ2 1 1
25 10696 1 1 27 LYS HZ3 H 10.890 -5.128 -14.242 1.00 . A A . 195 LYS HZ3 1 1
25 10697 1 1 27 LYS N N 13.744 0.504 -11.650 1.00 . A A . 195 LYS N 1 1
25 10698 1 1 27 LYS NZ N 11.360 -5.832 -13.636 1.00 . A A . 195 LYS NZ 1 1
25 10699 1 1 27 LYS O O 14.796 -0.517 -14.813 1.00 . A A . 195 LYS O 1 1
25 10700 1 1 27 LYS OXT O 12.896 0.392 -14.360 1.00 . A A . 195 LYS OXT 1 1
26 10701 1 1 1 LYS C C -23.161 -5.271 5.601 1.00 . A A . 1 LYS C 1 1
26 10702 1 1 1 LYS CA C -24.665 -5.328 5.919 1.00 . A A . 1 LYS CA 1 1
26 10703 1 1 1 LYS CB C -25.470 -4.550 4.869 1.00 . A A . 1 LYS CB 1 1
26 10704 1 1 1 LYS CD C -26.830 -4.863 2.789 1.00 . A A . 1 LYS CD 1 1
26 10705 1 1 1 LYS CE C -27.811 -5.792 2.066 1.00 . A A . 1 LYS CE 1 1
26 10706 1 1 1 LYS CG C -26.379 -5.513 4.100 1.00 . A A . 1 LYS CG 1 1
26 10707 1 1 1 LYS HA H -24.999 -6.353 5.942 1.00 . A A . 1 LYS HA 1 1
26 10708 1 1 1 LYS HB2 H -26.073 -3.798 5.358 1.00 . A A . 1 LYS HB2 1 1
26 10709 1 1 1 LYS HB3 H -24.792 -4.073 4.176 1.00 . A A . 1 LYS HB3 1 1
26 10710 1 1 1 LYS HD2 H -27.315 -3.921 3.005 1.00 . A A . 1 LYS HD2 1 1
26 10711 1 1 1 LYS HD3 H -25.971 -4.691 2.159 1.00 . A A . 1 LYS HD3 1 1
26 10712 1 1 1 LYS HE2 H -27.358 -6.762 1.908 1.00 . A A . 1 LYS HE2 1 1
26 10713 1 1 1 LYS HE3 H -28.724 -5.891 2.634 1.00 . A A . 1 LYS HE3 1 1
26 10714 1 1 1 LYS HG2 H -25.838 -6.424 3.882 1.00 . A A . 1 LYS HG2 1 1
26 10715 1 1 1 LYS HG3 H -27.247 -5.745 4.699 1.00 . A A . 1 LYS HG3 1 1
26 10716 1 1 1 LYS HZ1 H -28.562 -4.214 0.922 1.00 . A A . 1 LYS HZ1 1 1
26 10717 1 1 1 LYS HZ2 H -28.733 -5.742 0.199 1.00 . A A . 1 LYS HZ2 1 1
26 10718 1 1 1 LYS HZ3 H -27.214 -4.983 0.235 1.00 . A A . 1 LYS HZ3 1 1
26 10719 1 1 1 LYS N N -24.953 -4.662 7.230 1.00 . A A . 1 LYS N 1 1
26 10720 1 1 1 LYS NZ N -28.101 -5.132 0.758 1.00 . A A . 1 LYS NZ 1 1
26 10721 1 1 1 LYS O O -22.395 -4.640 6.308 1.00 . A A . 1 LYS O 1 1
26 10722 1 1 2 LYS C C -21.125 -5.578 2.679 1.00 . A A . 2 LYS C 1 1
26 10723 1 1 2 LYS CA C -21.290 -5.924 4.166 1.00 . A A . 2 LYS CA 1 1
26 10724 1 1 2 LYS CB C -20.787 -7.345 4.451 1.00 . A A . 2 LYS CB 1 1
26 10725 1 1 2 LYS CD C -18.566 -7.213 5.625 1.00 . A A . 2 LYS CD 1 1
26 10726 1 1 2 LYS CE C -17.868 -8.579 5.685 1.00 . A A . 2 LYS CE 1 1
26 10727 1 1 2 LYS CG C -20.079 -7.390 5.811 1.00 . A A . 2 LYS CG 1 1
26 10728 1 1 2 LYS H H -23.379 -6.429 3.994 1.00 . A A . 2 LYS H 1 1
26 10729 1 1 2 LYS HA H -20.745 -5.220 4.775 1.00 . A A . 2 LYS HA 1 1
26 10730 1 1 2 LYS HB2 H -21.625 -8.028 4.460 1.00 . A A . 2 LYS HB2 1 1
26 10731 1 1 2 LYS HB3 H -20.094 -7.643 3.678 1.00 . A A . 2 LYS HB3 1 1
26 10732 1 1 2 LYS HD2 H -18.374 -6.748 4.668 1.00 . A A . 2 LYS HD2 1 1
26 10733 1 1 2 LYS HD3 H -18.181 -6.582 6.412 1.00 . A A . 2 LYS HD3 1 1
26 10734 1 1 2 LYS HE2 H -17.641 -8.834 6.712 1.00 . A A . 2 LYS HE2 1 1
26 10735 1 1 2 LYS HE3 H -18.491 -9.339 5.240 1.00 . A A . 2 LYS HE3 1 1
26 10736 1 1 2 LYS HG2 H -20.459 -6.598 6.440 1.00 . A A . 2 LYS HG2 1 1
26 10737 1 1 2 LYS HG3 H -20.271 -8.342 6.282 1.00 . A A . 2 LYS HG3 1 1
26 10738 1 1 2 LYS HZ1 H -15.950 -7.799 5.392 1.00 . A A . 2 LYS HZ1 1 1
26 10739 1 1 2 LYS HZ2 H -16.833 -8.036 3.955 1.00 . A A . 2 LYS HZ2 1 1
26 10740 1 1 2 LYS HZ3 H -16.164 -9.364 4.775 1.00 . A A . 2 LYS HZ3 1 1
26 10741 1 1 2 LYS N N -22.739 -5.929 4.544 1.00 . A A . 2 LYS N 1 1
26 10742 1 1 2 LYS NZ N -16.610 -8.431 4.892 1.00 . A A . 2 LYS NZ 1 1
26 10743 1 1 2 LYS O O -21.802 -6.130 1.829 1.00 . A A . 2 LYS O 1 1
26 10744 1 1 3 GLY C C -18.744 -4.985 0.419 1.00 . A A . 171 GLY C 1 1
26 10745 1 1 3 GLY CA C -19.994 -4.273 0.947 1.00 . A A . 171 GLY CA 1 1
26 10746 1 1 3 GLY H H -19.697 -4.249 3.079 1.00 . A A . 171 GLY H 1 1
26 10747 1 1 3 GLY HA2 H -20.851 -4.551 0.349 1.00 . A A . 171 GLY HA2 1 1
26 10748 1 1 3 GLY HA3 H -19.843 -3.206 0.891 1.00 . A A . 171 GLY HA3 1 1
26 10749 1 1 3 GLY N N -20.227 -4.672 2.370 1.00 . A A . 171 GLY N 1 1
26 10750 1 1 3 GLY O O -18.541 -6.158 0.679 1.00 . A A . 171 GLY O 1 1
26 10751 1 1 4 PHE C C -15.419 -4.287 -0.204 1.00 . A A . 172 PHE C 1 1
26 10752 1 1 4 PHE CA C -16.662 -4.916 -0.860 1.00 . A A . 172 PHE CA 1 1
26 10753 1 1 4 PHE CB C -16.697 -4.643 -2.370 1.00 . A A . 172 PHE CB 1 1
26 10754 1 1 4 PHE CD1 C -17.270 -6.826 -3.501 1.00 . A A . 172 PHE CD1 1 1
26 10755 1 1 4 PHE CD2 C -14.952 -6.114 -3.454 1.00 . A A . 172 PHE CD2 1 1
26 10756 1 1 4 PHE CE1 C -16.901 -7.981 -4.201 1.00 . A A . 172 PHE CE1 1 1
26 10757 1 1 4 PHE CE2 C -14.583 -7.269 -4.154 1.00 . A A . 172 PHE CE2 1 1
26 10758 1 1 4 PHE CG C -16.296 -5.891 -3.126 1.00 . A A . 172 PHE CG 1 1
26 10759 1 1 4 PHE CZ C -15.558 -8.202 -4.529 1.00 . A A . 172 PHE CZ 1 1
26 10760 1 1 4 PHE H H -18.093 -3.343 -0.502 1.00 . A A . 172 PHE H 1 1
26 10761 1 1 4 PHE HA H -16.675 -5.981 -0.686 1.00 . A A . 172 PHE HA 1 1
26 10762 1 1 4 PHE HB2 H -17.697 -4.354 -2.661 1.00 . A A . 172 PHE HB2 1 1
26 10763 1 1 4 PHE HB3 H -16.011 -3.844 -2.610 1.00 . A A . 172 PHE HB3 1 1
26 10764 1 1 4 PHE HD1 H -18.307 -6.655 -3.249 1.00 . A A . 172 PHE HD1 1 1
26 10765 1 1 4 PHE HD2 H -14.200 -5.395 -3.165 1.00 . A A . 172 PHE HD2 1 1
26 10766 1 1 4 PHE HE1 H -17.653 -8.700 -4.491 1.00 . A A . 172 PHE HE1 1 1
26 10767 1 1 4 PHE HE2 H -13.548 -7.440 -4.406 1.00 . A A . 172 PHE HE2 1 1
26 10768 1 1 4 PHE HZ H -15.274 -9.093 -5.069 1.00 . A A . 172 PHE HZ 1 1
26 10769 1 1 4 PHE N N -17.906 -4.287 -0.312 1.00 . A A . 172 PHE N 1 1
26 10770 1 1 4 PHE O O -14.962 -3.240 -0.630 1.00 . A A . 172 PHE O 1 1
26 10771 1 1 5 PRO C C -12.426 -4.887 0.804 1.00 . A A . 173 PRO C 1 1
26 10772 1 1 5 PRO CA C -13.706 -4.440 1.533 1.00 . A A . 173 PRO CA 1 1
26 10773 1 1 5 PRO CB C -13.831 -5.080 2.915 1.00 . A A . 173 PRO CB 1 1
26 10774 1 1 5 PRO CD C -15.381 -6.206 1.407 1.00 . A A . 173 PRO CD 1 1
26 10775 1 1 5 PRO CG C -14.653 -6.316 2.722 1.00 . A A . 173 PRO CG 1 1
26 10776 1 1 5 PRO HA H -13.737 -3.366 1.626 1.00 . A A . 173 PRO HA 1 1
26 10777 1 1 5 PRO HB2 H -12.852 -5.334 3.297 1.00 . A A . 173 PRO HB2 1 1
26 10778 1 1 5 PRO HB3 H -14.336 -4.410 3.594 1.00 . A A . 173 PRO HB3 1 1
26 10779 1 1 5 PRO HD2 H -15.132 -7.044 0.769 1.00 . A A . 173 PRO HD2 1 1
26 10780 1 1 5 PRO HD3 H -16.446 -6.156 1.569 1.00 . A A . 173 PRO HD3 1 1
26 10781 1 1 5 PRO HG2 H -14.006 -7.183 2.712 1.00 . A A . 173 PRO HG2 1 1
26 10782 1 1 5 PRO HG3 H -15.372 -6.404 3.522 1.00 . A A . 173 PRO HG3 1 1
26 10783 1 1 5 PRO N N -14.907 -4.945 0.817 1.00 . A A . 173 PRO N 1 1
26 10784 1 1 5 PRO O O -11.703 -5.750 1.269 1.00 . A A . 173 PRO O 1 1
26 10785 1 1 6 PHE C C -9.824 -3.615 -0.951 1.00 . A A . 174 PHE C 1 1
26 10786 1 1 6 PHE CA C -10.927 -4.671 -1.118 1.00 . A A . 174 PHE CA 1 1
26 10787 1 1 6 PHE CB C -11.381 -4.810 -2.585 1.00 . A A . 174 PHE CB 1 1
26 10788 1 1 6 PHE CD1 C -10.716 -2.709 -3.819 1.00 . A A . 174 PHE CD1 1 1
26 10789 1 1 6 PHE CD2 C -13.029 -2.974 -3.147 1.00 . A A . 174 PHE CD2 1 1
26 10790 1 1 6 PHE CE1 C -11.022 -1.467 -4.386 1.00 . A A . 174 PHE CE1 1 1
26 10791 1 1 6 PHE CE2 C -13.336 -1.732 -3.713 1.00 . A A . 174 PHE CE2 1 1
26 10792 1 1 6 PHE CG C -11.718 -3.465 -3.199 1.00 . A A . 174 PHE CG 1 1
26 10793 1 1 6 PHE CZ C -12.332 -0.979 -4.333 1.00 . A A . 174 PHE CZ 1 1
26 10794 1 1 6 PHE H H -12.758 -3.610 -0.680 1.00 . A A . 174 PHE H 1 1
26 10795 1 1 6 PHE HA H -10.557 -5.618 -0.773 1.00 . A A . 174 PHE HA 1 1
26 10796 1 1 6 PHE HB2 H -10.586 -5.266 -3.157 1.00 . A A . 174 PHE HB2 1 1
26 10797 1 1 6 PHE HB3 H -12.250 -5.449 -2.625 1.00 . A A . 174 PHE HB3 1 1
26 10798 1 1 6 PHE HD1 H -9.704 -3.087 -3.861 1.00 . A A . 174 PHE HD1 1 1
26 10799 1 1 6 PHE HD2 H -13.805 -3.554 -2.670 1.00 . A A . 174 PHE HD2 1 1
26 10800 1 1 6 PHE HE1 H -10.247 -0.885 -4.864 1.00 . A A . 174 PHE HE1 1 1
26 10801 1 1 6 PHE HE2 H -14.347 -1.354 -3.674 1.00 . A A . 174 PHE HE2 1 1
26 10802 1 1 6 PHE HZ H -12.568 -0.019 -4.770 1.00 . A A . 174 PHE HZ 1 1
26 10803 1 1 6 PHE N N -12.152 -4.300 -0.337 1.00 . A A . 174 PHE N 1 1
26 10804 1 1 6 PHE O O -8.649 -3.931 -0.999 1.00 . A A . 174 PHE O 1 1
26 10805 1 1 7 SER C C -8.348 -1.516 0.682 1.00 . A A . 175 SER C 1 1
26 10806 1 1 7 SER CA C -9.194 -1.274 -0.572 1.00 . A A . 175 SER CA 1 1
26 10807 1 1 7 SER CB C -10.000 0.024 -0.447 1.00 . A A . 175 SER CB 1 1
26 10808 1 1 7 SER H H -11.155 -2.167 -0.716 1.00 . A A . 175 SER H 1 1
26 10809 1 1 7 SER HA H -8.555 -1.222 -1.430 1.00 . A A . 175 SER HA 1 1
26 10810 1 1 7 SER HB2 H -9.347 0.831 -0.161 1.00 . A A . 175 SER HB2 1 1
26 10811 1 1 7 SER HB3 H -10.449 0.256 -1.404 1.00 . A A . 175 SER HB3 1 1
26 10812 1 1 7 SER HG H -10.672 0.230 1.374 1.00 . A A . 175 SER HG 1 1
26 10813 1 1 7 SER N N -10.200 -2.374 -0.752 1.00 . A A . 175 SER N 1 1
26 10814 1 1 7 SER O O -7.179 -1.182 0.714 1.00 . A A . 175 SER O 1 1
26 10815 1 1 7 SER OG O -11.007 -0.133 0.550 1.00 . A A . 175 SER OG 1 1
26 10816 1 1 8 ILE C C -7.064 -3.400 2.647 1.00 . A A . 176 ILE C 1 1
26 10817 1 1 8 ILE CA C -8.181 -2.394 2.965 1.00 . A A . 176 ILE CA 1 1
26 10818 1 1 8 ILE CB C -9.201 -2.995 3.953 1.00 . A A . 176 ILE CB 1 1
26 10819 1 1 8 ILE CD1 C -9.928 -0.633 4.511 1.00 . A A . 176 ILE CD1 1 1
26 10820 1 1 8 ILE CG1 C -10.399 -2.048 4.158 1.00 . A A . 176 ILE CG1 1 1
26 10821 1 1 8 ILE CG2 C -8.532 -3.249 5.309 1.00 . A A . 176 ILE CG2 1 1
26 10822 1 1 8 ILE H H -9.871 -2.359 1.617 1.00 . A A . 176 ILE H 1 1
26 10823 1 1 8 ILE HA H -7.762 -1.485 3.369 1.00 . A A . 176 ILE HA 1 1
26 10824 1 1 8 ILE HB H -9.553 -3.940 3.558 1.00 . A A . 176 ILE HB 1 1
26 10825 1 1 8 ILE HD11 H -10.786 -0.014 4.731 1.00 . A A . 176 ILE HD11 1 1
26 10826 1 1 8 ILE HD12 H -9.386 -0.211 3.677 1.00 . A A . 176 ILE HD12 1 1
26 10827 1 1 8 ILE HD13 H -9.283 -0.672 5.377 1.00 . A A . 176 ILE HD13 1 1
26 10828 1 1 8 ILE HG12 H -10.985 -2.012 3.252 1.00 . A A . 176 ILE HG12 1 1
26 10829 1 1 8 ILE HG13 H -11.016 -2.427 4.961 1.00 . A A . 176 ILE HG13 1 1
26 10830 1 1 8 ILE HG21 H -7.702 -3.929 5.182 1.00 . A A . 176 ILE HG21 1 1
26 10831 1 1 8 ILE HG22 H -9.249 -3.681 5.990 1.00 . A A . 176 ILE HG22 1 1
26 10832 1 1 8 ILE HG23 H -8.171 -2.313 5.714 1.00 . A A . 176 ILE HG23 1 1
26 10833 1 1 8 ILE N N -8.933 -2.102 1.698 1.00 . A A . 176 ILE N 1 1
26 10834 1 1 8 ILE O O -5.962 -3.287 3.148 1.00 . A A . 176 ILE O 1 1
26 10835 1 1 9 PHE C C -5.269 -4.735 0.517 1.00 . A A . 177 PHE C 1 1
26 10836 1 1 9 PHE CA C -6.333 -5.388 1.408 1.00 . A A . 177 PHE CA 1 1
26 10837 1 1 9 PHE CB C -7.101 -6.466 0.630 1.00 . A A . 177 PHE CB 1 1
26 10838 1 1 9 PHE CD1 C -9.019 -7.086 2.149 1.00 . A A . 177 PHE CD1 1 1
26 10839 1 1 9 PHE CD2 C -7.155 -8.621 1.937 1.00 . A A . 177 PHE CD2 1 1
26 10840 1 1 9 PHE CE1 C -9.641 -7.965 3.043 1.00 . A A . 177 PHE CE1 1 1
26 10841 1 1 9 PHE CE2 C -7.777 -9.500 2.832 1.00 . A A . 177 PHE CE2 1 1
26 10842 1 1 9 PHE CG C -7.774 -7.414 1.596 1.00 . A A . 177 PHE CG 1 1
26 10843 1 1 9 PHE CZ C -9.020 -9.172 3.384 1.00 . A A . 177 PHE CZ 1 1
26 10844 1 1 9 PHE H H -8.247 -4.410 1.410 1.00 . A A . 177 PHE H 1 1
26 10845 1 1 9 PHE HA H -5.878 -5.823 2.284 1.00 . A A . 177 PHE HA 1 1
26 10846 1 1 9 PHE HB2 H -7.847 -5.997 0.006 1.00 . A A . 177 PHE HB2 1 1
26 10847 1 1 9 PHE HB3 H -6.411 -7.018 0.008 1.00 . A A . 177 PHE HB3 1 1
26 10848 1 1 9 PHE HD1 H -9.500 -6.156 1.887 1.00 . A A . 177 PHE HD1 1 1
26 10849 1 1 9 PHE HD2 H -6.195 -8.875 1.511 1.00 . A A . 177 PHE HD2 1 1
26 10850 1 1 9 PHE HE1 H -10.600 -7.711 3.469 1.00 . A A . 177 PHE HE1 1 1
26 10851 1 1 9 PHE HE2 H -7.297 -10.432 3.095 1.00 . A A . 177 PHE HE2 1 1
26 10852 1 1 9 PHE HZ H -9.500 -9.850 4.075 1.00 . A A . 177 PHE HZ 1 1
26 10853 1 1 9 PHE N N -7.351 -4.366 1.800 1.00 . A A . 177 PHE N 1 1
26 10854 1 1 9 PHE O O -4.118 -5.120 0.556 1.00 . A A . 177 PHE O 1 1
26 10855 1 1 10 LEU C C -3.651 -2.296 -0.297 1.00 . A A . 178 LEU C 1 1
26 10856 1 1 10 LEU CA C -4.658 -3.053 -1.162 1.00 . A A . 178 LEU CA 1 1
26 10857 1 1 10 LEU CB C -5.469 -2.082 -2.031 1.00 . A A . 178 LEU CB 1 1
26 10858 1 1 10 LEU CD1 C -7.028 -1.939 -3.985 1.00 . A A . 178 LEU CD1 1 1
26 10859 1 1 10 LEU CD2 C -4.786 -3.008 -4.252 1.00 . A A . 178 LEU CD2 1 1
26 10860 1 1 10 LEU CG C -5.962 -2.794 -3.294 1.00 . A A . 178 LEU CG 1 1
26 10861 1 1 10 LEU H H -6.573 -3.457 -0.273 1.00 . A A . 178 LEU H 1 1
26 10862 1 1 10 LEU HA H -4.148 -3.765 -1.779 1.00 . A A . 178 LEU HA 1 1
26 10863 1 1 10 LEU HB2 H -6.316 -1.717 -1.469 1.00 . A A . 178 LEU HB2 1 1
26 10864 1 1 10 LEU HB3 H -4.843 -1.249 -2.313 1.00 . A A . 178 LEU HB3 1 1
26 10865 1 1 10 LEU HD11 H -6.734 -0.900 -3.953 1.00 . A A . 178 LEU HD11 1 1
26 10866 1 1 10 LEU HD12 H -7.971 -2.061 -3.474 1.00 . A A . 178 LEU HD12 1 1
26 10867 1 1 10 LEU HD13 H -7.133 -2.253 -5.014 1.00 . A A . 178 LEU HD13 1 1
26 10868 1 1 10 LEU HD21 H -4.218 -2.092 -4.337 1.00 . A A . 178 LEU HD21 1 1
26 10869 1 1 10 LEU HD22 H -5.160 -3.290 -5.226 1.00 . A A . 178 LEU HD22 1 1
26 10870 1 1 10 LEU HD23 H -4.149 -3.792 -3.871 1.00 . A A . 178 LEU HD23 1 1
26 10871 1 1 10 LEU HG H -6.390 -3.750 -3.025 1.00 . A A . 178 LEU HG 1 1
26 10872 1 1 10 LEU N N -5.641 -3.747 -0.273 1.00 . A A . 178 LEU N 1 1
26 10873 1 1 10 LEU O O -2.462 -2.346 -0.536 1.00 . A A . 178 LEU O 1 1
26 10874 1 1 11 LEU C C -2.432 -1.862 2.471 1.00 . A A . 179 LEU C 1 1
26 10875 1 1 11 LEU CA C -3.218 -0.856 1.623 1.00 . A A . 179 LEU CA 1 1
26 10876 1 1 11 LEU CB C -4.115 0.029 2.494 1.00 . A A . 179 LEU CB 1 1
26 10877 1 1 11 LEU CD1 C -3.151 2.334 2.261 1.00 . A A . 179 LEU CD1 1 1
26 10878 1 1 11 LEU CD2 C -3.925 1.518 4.495 1.00 . A A . 179 LEU CD2 1 1
26 10879 1 1 11 LEU CG C -3.266 1.110 3.173 1.00 . A A . 179 LEU CG 1 1
26 10880 1 1 11 LEU H H -5.099 -1.613 0.873 1.00 . A A . 179 LEU H 1 1
26 10881 1 1 11 LEU HA H -2.537 -0.250 1.045 1.00 . A A . 179 LEU HA 1 1
26 10882 1 1 11 LEU HB2 H -4.871 0.494 1.876 1.00 . A A . 179 LEU HB2 1 1
26 10883 1 1 11 LEU HB3 H -4.591 -0.578 3.248 1.00 . A A . 179 LEU HB3 1 1
26 10884 1 1 11 LEU HD11 H -2.979 2.011 1.245 1.00 . A A . 179 LEU HD11 1 1
26 10885 1 1 11 LEU HD12 H -2.326 2.948 2.588 1.00 . A A . 179 LEU HD12 1 1
26 10886 1 1 11 LEU HD13 H -4.066 2.907 2.307 1.00 . A A . 179 LEU HD13 1 1
26 10887 1 1 11 LEU HD21 H -4.456 0.676 4.911 1.00 . A A . 179 LEU HD21 1 1
26 10888 1 1 11 LEU HD22 H -4.617 2.328 4.318 1.00 . A A . 179 LEU HD22 1 1
26 10889 1 1 11 LEU HD23 H -3.163 1.841 5.190 1.00 . A A . 179 LEU HD23 1 1
26 10890 1 1 11 LEU HG H -2.278 0.719 3.369 1.00 . A A . 179 LEU HG 1 1
26 10891 1 1 11 LEU N N -4.132 -1.613 0.713 1.00 . A A . 179 LEU N 1 1
26 10892 1 1 11 LEU O O -1.238 -1.719 2.648 1.00 . A A . 179 LEU O 1 1
26 10893 1 1 12 ALA C C -1.310 -4.565 2.914 1.00 . A A . 180 ALA C 1 1
26 10894 1 1 12 ALA CA C -2.386 -3.920 3.796 1.00 . A A . 180 ALA CA 1 1
26 10895 1 1 12 ALA CB C -3.450 -4.947 4.200 1.00 . A A . 180 ALA CB 1 1
26 10896 1 1 12 ALA H H -4.057 -2.978 2.802 1.00 . A A . 180 ALA H 1 1
26 10897 1 1 12 ALA HA H -1.944 -3.473 4.673 1.00 . A A . 180 ALA HA 1 1
26 10898 1 1 12 ALA HB1 H -3.901 -5.367 3.313 1.00 . A A . 180 ALA HB1 1 1
26 10899 1 1 12 ALA HB2 H -4.211 -4.464 4.796 1.00 . A A . 180 ALA HB2 1 1
26 10900 1 1 12 ALA HB3 H -2.988 -5.735 4.777 1.00 . A A . 180 ALA HB3 1 1
26 10901 1 1 12 ALA N N -3.095 -2.886 2.977 1.00 . A A . 180 ALA N 1 1
26 10902 1 1 12 ALA O O -0.184 -4.754 3.341 1.00 . A A . 180 ALA O 1 1
26 10903 1 1 13 LEU C C 0.418 -4.451 0.422 1.00 . A A . 181 LEU C 1 1
26 10904 1 1 13 LEU CA C -0.668 -5.490 0.737 1.00 . A A . 181 LEU CA 1 1
26 10905 1 1 13 LEU CB C -1.464 -5.863 -0.523 1.00 . A A . 181 LEU CB 1 1
26 10906 1 1 13 LEU CD1 C -1.339 -7.897 -1.982 1.00 . A A . 181 LEU CD1 1 1
26 10907 1 1 13 LEU CD2 C -0.222 -5.780 -2.697 1.00 . A A . 181 LEU CD2 1 1
26 10908 1 1 13 LEU CG C -0.582 -6.658 -1.494 1.00 . A A . 181 LEU CG 1 1
26 10909 1 1 13 LEU H H -2.577 -4.694 1.368 1.00 . A A . 181 LEU H 1 1
26 10910 1 1 13 LEU HA H -0.230 -6.373 1.174 1.00 . A A . 181 LEU HA 1 1
26 10911 1 1 13 LEU HB2 H -2.316 -6.463 -0.238 1.00 . A A . 181 LEU HB2 1 1
26 10912 1 1 13 LEU HB3 H -1.807 -4.961 -1.008 1.00 . A A . 181 LEU HB3 1 1
26 10913 1 1 13 LEU HD11 H -1.775 -8.409 -1.137 1.00 . A A . 181 LEU HD11 1 1
26 10914 1 1 13 LEU HD12 H -0.655 -8.560 -2.491 1.00 . A A . 181 LEU HD12 1 1
26 10915 1 1 13 LEU HD13 H -2.123 -7.596 -2.663 1.00 . A A . 181 LEU HD13 1 1
26 10916 1 1 13 LEU HD21 H -1.102 -5.620 -3.303 1.00 . A A . 181 LEU HD21 1 1
26 10917 1 1 13 LEU HD22 H 0.536 -6.272 -3.287 1.00 . A A . 181 LEU HD22 1 1
26 10918 1 1 13 LEU HD23 H 0.154 -4.829 -2.349 1.00 . A A . 181 LEU HD23 1 1
26 10919 1 1 13 LEU HG H 0.323 -6.970 -0.989 1.00 . A A . 181 LEU HG 1 1
26 10920 1 1 13 LEU N N -1.657 -4.878 1.680 1.00 . A A . 181 LEU N 1 1
26 10921 1 1 13 LEU O O 1.592 -4.771 0.421 1.00 . A A . 181 LEU O 1 1
26 10922 1 1 14 LEU C C 1.973 -1.946 1.070 1.00 . A A . 182 LEU C 1 1
26 10923 1 1 14 LEU CA C 1.035 -2.138 -0.134 1.00 . A A . 182 LEU CA 1 1
26 10924 1 1 14 LEU CB C 0.223 -0.863 -0.399 1.00 . A A . 182 LEU CB 1 1
26 10925 1 1 14 LEU CD1 C 0.922 0.636 -2.286 1.00 . A A . 182 LEU CD1 1 1
26 10926 1 1 14 LEU CD2 C 0.877 1.509 0.055 1.00 . A A . 182 LEU CD2 1 1
26 10927 1 1 14 LEU CG C 1.157 0.281 -0.816 1.00 . A A . 182 LEU CG 1 1
26 10928 1 1 14 LEU H H -0.932 -2.988 0.188 1.00 . A A . 182 LEU H 1 1
26 10929 1 1 14 LEU HA H 1.605 -2.399 -1.013 1.00 . A A . 182 LEU HA 1 1
26 10930 1 1 14 LEU HB2 H -0.491 -1.053 -1.186 1.00 . A A . 182 LEU HB2 1 1
26 10931 1 1 14 LEU HB3 H -0.303 -0.585 0.501 1.00 . A A . 182 LEU HB3 1 1
26 10932 1 1 14 LEU HD11 H 1.022 1.703 -2.422 1.00 . A A . 182 LEU HD11 1 1
26 10933 1 1 14 LEU HD12 H -0.070 0.328 -2.579 1.00 . A A . 182 LEU HD12 1 1
26 10934 1 1 14 LEU HD13 H 1.651 0.127 -2.899 1.00 . A A . 182 LEU HD13 1 1
26 10935 1 1 14 LEU HD21 H 0.913 1.225 1.098 1.00 . A A . 182 LEU HD21 1 1
26 10936 1 1 14 LEU HD22 H -0.101 1.903 -0.178 1.00 . A A . 182 LEU HD22 1 1
26 10937 1 1 14 LEU HD23 H 1.625 2.264 -0.137 1.00 . A A . 182 LEU HD23 1 1
26 10938 1 1 14 LEU HG H 2.185 -0.027 -0.687 1.00 . A A . 182 LEU HG 1 1
26 10939 1 1 14 LEU N N 0.030 -3.212 0.169 1.00 . A A . 182 LEU N 1 1
26 10940 1 1 14 LEU O O 3.153 -1.695 0.896 1.00 . A A . 182 LEU O 1 1
26 10941 1 1 15 SER C C 3.445 -2.955 3.471 1.00 . A A . 183 SER C 1 1
26 10942 1 1 15 SER CA C 2.317 -1.913 3.502 1.00 . A A . 183 SER CA 1 1
26 10943 1 1 15 SER CB C 1.384 -2.149 4.698 1.00 . A A . 183 SER CB 1 1
26 10944 1 1 15 SER H H 0.505 -2.283 2.380 1.00 . A A . 183 SER H 1 1
26 10945 1 1 15 SER HA H 2.727 -0.924 3.543 1.00 . A A . 183 SER HA 1 1
26 10946 1 1 15 SER HB2 H 0.403 -1.765 4.475 1.00 . A A . 183 SER HB2 1 1
26 10947 1 1 15 SER HB3 H 1.311 -3.213 4.887 1.00 . A A . 183 SER HB3 1 1
26 10948 1 1 15 SER HG H 1.154 -1.296 6.436 1.00 . A A . 183 SER HG 1 1
26 10949 1 1 15 SER N N 1.461 -2.072 2.278 1.00 . A A . 183 SER N 1 1
26 10950 1 1 15 SER O O 4.572 -2.673 3.830 1.00 . A A . 183 SER O 1 1
26 10951 1 1 15 SER OG O 1.891 -1.474 5.845 1.00 . A A . 183 SER OG 1 1
26 10952 1 1 16 CYS C C 5.161 -4.962 1.818 1.00 . A A . 184 CYS C 1 1
26 10953 1 1 16 CYS CA C 4.143 -5.246 2.937 1.00 . A A . 184 CYS CA 1 1
26 10954 1 1 16 CYS CB C 3.347 -6.520 2.625 1.00 . A A . 184 CYS CB 1 1
26 10955 1 1 16 CYS H H 2.206 -4.314 2.742 1.00 . A A . 184 CYS H 1 1
26 10956 1 1 16 CYS HA H 4.651 -5.364 3.881 1.00 . A A . 184 CYS HA 1 1
26 10957 1 1 16 CYS HB2 H 2.372 -6.458 3.087 1.00 . A A . 184 CYS HB2 1 1
26 10958 1 1 16 CYS HB3 H 3.233 -6.620 1.556 1.00 . A A . 184 CYS HB3 1 1
26 10959 1 1 16 CYS HG H 5.058 -8.041 2.799 1.00 . A A . 184 CYS HG 1 1
26 10960 1 1 16 CYS N N 3.128 -4.147 3.028 1.00 . A A . 184 CYS N 1 1
26 10961 1 1 16 CYS O O 6.256 -5.487 1.841 1.00 . A A . 184 CYS O 1 1
26 10962 1 1 16 CYS SG S 4.228 -7.961 3.276 1.00 . A A . 184 CYS SG 1 1
26 10963 1 1 17 ILE C C 6.681 -2.656 0.120 1.00 . A A . 185 ILE C 1 1
26 10964 1 1 17 ILE CA C 5.768 -3.824 -0.273 1.00 . A A . 185 ILE CA 1 1
26 10965 1 1 17 ILE CB C 4.901 -3.441 -1.486 1.00 . A A . 185 ILE CB 1 1
26 10966 1 1 17 ILE CD1 C 4.636 -5.913 -1.933 1.00 . A A . 185 ILE CD1 1 1
26 10967 1 1 17 ILE CG1 C 3.910 -4.567 -1.827 1.00 . A A . 185 ILE CG1 1 1
26 10968 1 1 17 ILE CG2 C 5.791 -3.175 -2.706 1.00 . A A . 185 ILE CG2 1 1
26 10969 1 1 17 ILE H H 3.928 -3.729 0.847 1.00 . A A . 185 ILE H 1 1
26 10970 1 1 17 ILE HA H 6.361 -4.686 -0.509 1.00 . A A . 185 ILE HA 1 1
26 10971 1 1 17 ILE HB H 4.352 -2.539 -1.252 1.00 . A A . 185 ILE HB 1 1
26 10972 1 1 17 ILE HD11 H 5.611 -5.763 -2.373 1.00 . A A . 185 ILE HD11 1 1
26 10973 1 1 17 ILE HD12 H 4.060 -6.584 -2.551 1.00 . A A . 185 ILE HD12 1 1
26 10974 1 1 17 ILE HD13 H 4.748 -6.337 -0.946 1.00 . A A . 185 ILE HD13 1 1
26 10975 1 1 17 ILE HG12 H 3.164 -4.627 -1.051 1.00 . A A . 185 ILE HG12 1 1
26 10976 1 1 17 ILE HG13 H 3.428 -4.346 -2.767 1.00 . A A . 185 ILE HG13 1 1
26 10977 1 1 17 ILE HG21 H 6.407 -2.307 -2.519 1.00 . A A . 185 ILE HG21 1 1
26 10978 1 1 17 ILE HG22 H 5.171 -2.995 -3.572 1.00 . A A . 185 ILE HG22 1 1
26 10979 1 1 17 ILE HG23 H 6.422 -4.033 -2.887 1.00 . A A . 185 ILE HG23 1 1
26 10980 1 1 17 ILE N N 4.817 -4.142 0.844 1.00 . A A . 185 ILE N 1 1
26 10981 1 1 17 ILE O O 7.824 -2.592 -0.291 1.00 . A A . 185 ILE O 1 1
26 10982 1 1 18 THR C C 7.966 -0.958 2.479 1.00 . A A . 186 THR C 1 1
26 10983 1 1 18 THR CA C 6.987 -0.564 1.353 1.00 . A A . 186 THR CA 1 1
26 10984 1 1 18 THR CB C 5.960 0.479 1.825 1.00 . A A . 186 THR CB 1 1
26 10985 1 1 18 THR CG2 C 6.663 1.796 2.171 1.00 . A A . 186 THR CG2 1 1
26 10986 1 1 18 THR H H 5.253 -1.844 1.213 1.00 . A A . 186 THR H 1 1
26 10987 1 1 18 THR HA H 7.539 -0.167 0.516 1.00 . A A . 186 THR HA 1 1
26 10988 1 1 18 THR HB H 5.449 0.112 2.702 1.00 . A A . 186 THR HB 1 1
26 10989 1 1 18 THR HG1 H 4.239 0.183 0.955 1.00 . A A . 186 THR HG1 1 1
26 10990 1 1 18 THR HG21 H 5.966 2.615 2.067 1.00 . A A . 186 THR HG21 1 1
26 10991 1 1 18 THR HG22 H 7.497 1.946 1.502 1.00 . A A . 186 THR HG22 1 1
26 10992 1 1 18 THR HG23 H 7.021 1.755 3.189 1.00 . A A . 186 THR HG23 1 1
26 10993 1 1 18 THR N N 6.177 -1.746 0.910 1.00 . A A . 186 THR N 1 1
26 10994 1 1 18 THR O O 8.978 -0.308 2.662 1.00 . A A . 186 THR O 1 1
26 10995 1 1 18 THR OG1 O 5.019 0.720 0.785 1.00 . A A . 186 THR OG1 1 1
26 10996 1 1 19 VAL C C 10.017 -2.751 3.792 1.00 . A A . 187 VAL C 1 1
26 10997 1 1 19 VAL CA C 8.603 -2.436 4.336 1.00 . A A . 187 VAL CA 1 1
26 10998 1 1 19 VAL CB C 7.941 -3.673 4.977 1.00 . A A . 187 VAL CB 1 1
26 10999 1 1 19 VAL CG1 C 8.966 -4.483 5.782 1.00 . A A . 187 VAL CG1 1 1
26 11000 1 1 19 VAL CG2 C 6.819 -3.223 5.919 1.00 . A A . 187 VAL CG2 1 1
26 11001 1 1 19 VAL H H 6.860 -2.515 3.058 1.00 . A A . 187 VAL H 1 1
26 11002 1 1 19 VAL HA H 8.671 -1.649 5.071 1.00 . A A . 187 VAL HA 1 1
26 11003 1 1 19 VAL HB H 7.526 -4.300 4.201 1.00 . A A . 187 VAL HB 1 1
26 11004 1 1 19 VAL HG11 H 8.458 -5.036 6.560 1.00 . A A . 187 VAL HG11 1 1
26 11005 1 1 19 VAL HG12 H 9.687 -3.814 6.228 1.00 . A A . 187 VAL HG12 1 1
26 11006 1 1 19 VAL HG13 H 9.474 -5.173 5.125 1.00 . A A . 187 VAL HG13 1 1
26 11007 1 1 19 VAL HG21 H 6.457 -2.252 5.612 1.00 . A A . 187 VAL HG21 1 1
26 11008 1 1 19 VAL HG22 H 7.196 -3.162 6.929 1.00 . A A . 187 VAL HG22 1 1
26 11009 1 1 19 VAL HG23 H 6.009 -3.936 5.878 1.00 . A A . 187 VAL HG23 1 1
26 11010 1 1 19 VAL N N 7.683 -2.006 3.227 1.00 . A A . 187 VAL N 1 1
26 11011 1 1 19 VAL O O 10.980 -2.195 4.292 1.00 . A A . 187 VAL O 1 1
26 11012 1 1 20 PRO C C 12.104 -2.802 1.466 1.00 . A A . 188 PRO C 1 1
26 11013 1 1 20 PRO CA C 11.453 -3.973 2.226 1.00 . A A . 188 PRO CA 1 1
26 11014 1 1 20 PRO CB C 11.154 -5.148 1.295 1.00 . A A . 188 PRO CB 1 1
26 11015 1 1 20 PRO CD C 9.040 -4.358 2.114 1.00 . A A . 188 PRO CD 1 1
26 11016 1 1 20 PRO CG C 9.718 -4.987 0.929 1.00 . A A . 188 PRO CG 1 1
26 11017 1 1 20 PRO HA H 12.109 -4.306 3.006 1.00 . A A . 188 PRO HA 1 1
26 11018 1 1 20 PRO HB2 H 11.781 -5.099 0.415 1.00 . A A . 188 PRO HB2 1 1
26 11019 1 1 20 PRO HB3 H 11.296 -6.086 1.810 1.00 . A A . 188 PRO HB3 1 1
26 11020 1 1 20 PRO HD2 H 8.260 -3.688 1.784 1.00 . A A . 188 PRO HD2 1 1
26 11021 1 1 20 PRO HD3 H 8.641 -5.116 2.770 1.00 . A A . 188 PRO HD3 1 1
26 11022 1 1 20 PRO HG2 H 9.628 -4.348 0.061 1.00 . A A . 188 PRO HG2 1 1
26 11023 1 1 20 PRO HG3 H 9.273 -5.950 0.731 1.00 . A A . 188 PRO HG3 1 1
26 11024 1 1 20 PRO N N 10.117 -3.621 2.799 1.00 . A A . 188 PRO N 1 1
26 11025 1 1 20 PRO O O 13.291 -2.837 1.200 1.00 . A A . 188 PRO O 1 1
26 11026 1 1 21 VAL C C 13.004 0.076 1.269 1.00 . A A . 189 VAL C 1 1
26 11027 1 1 21 VAL CA C 11.949 -0.607 0.390 1.00 . A A . 189 VAL CA 1 1
26 11028 1 1 21 VAL CB C 10.782 0.340 0.063 1.00 . A A . 189 VAL CB 1 1
26 11029 1 1 21 VAL CG1 C 11.311 1.655 -0.522 1.00 . A A . 189 VAL CG1 1 1
26 11030 1 1 21 VAL CG2 C 9.859 -0.321 -0.967 1.00 . A A . 189 VAL CG2 1 1
26 11031 1 1 21 VAL H H 10.407 -1.776 1.358 1.00 . A A . 189 VAL H 1 1
26 11032 1 1 21 VAL HA H 12.408 -0.947 -0.518 1.00 . A A . 189 VAL HA 1 1
26 11033 1 1 21 VAL HB H 10.226 0.550 0.965 1.00 . A A . 189 VAL HB 1 1
26 11034 1 1 21 VAL HG11 H 10.487 2.229 -0.921 1.00 . A A . 189 VAL HG11 1 1
26 11035 1 1 21 VAL HG12 H 12.016 1.441 -1.311 1.00 . A A . 189 VAL HG12 1 1
26 11036 1 1 21 VAL HG13 H 11.802 2.223 0.255 1.00 . A A . 189 VAL HG13 1 1
26 11037 1 1 21 VAL HG21 H 8.859 0.077 -0.863 1.00 . A A . 189 VAL HG21 1 1
26 11038 1 1 21 VAL HG22 H 9.839 -1.388 -0.805 1.00 . A A . 189 VAL HG22 1 1
26 11039 1 1 21 VAL HG23 H 10.224 -0.115 -1.963 1.00 . A A . 189 VAL HG23 1 1
26 11040 1 1 21 VAL N N 11.357 -1.776 1.126 1.00 . A A . 189 VAL N 1 1
26 11041 1 1 21 VAL O O 14.075 0.424 0.804 1.00 . A A . 189 VAL O 1 1
26 11042 1 1 22 SER C C 14.908 -0.002 3.669 1.00 . A A . 190 SER C 1 1
26 11043 1 1 22 SER CA C 13.689 0.904 3.467 1.00 . A A . 190 SER CA 1 1
26 11044 1 1 22 SER CB C 12.949 1.118 4.790 1.00 . A A . 190 SER CB 1 1
26 11045 1 1 22 SER H H 11.842 -0.050 2.864 1.00 . A A . 190 SER H 1 1
26 11046 1 1 22 SER HA H 14.002 1.849 3.070 1.00 . A A . 190 SER HA 1 1
26 11047 1 1 22 SER HB2 H 12.283 0.292 4.977 1.00 . A A . 190 SER HB2 1 1
26 11048 1 1 22 SER HB3 H 13.671 1.180 5.595 1.00 . A A . 190 SER HB3 1 1
26 11049 1 1 22 SER HG H 11.339 2.105 4.323 1.00 . A A . 190 SER HG 1 1
26 11050 1 1 22 SER N N 12.711 0.255 2.533 1.00 . A A . 190 SER N 1 1
26 11051 1 1 22 SER O O 16.016 0.473 3.830 1.00 . A A . 190 SER O 1 1
26 11052 1 1 22 SER OG O 12.193 2.318 4.708 1.00 . A A . 190 SER OG 1 1
26 11053 1 1 23 ALA C C 16.735 -2.314 2.576 1.00 . A A . 191 ALA C 1 1
26 11054 1 1 23 ALA CA C 15.839 -2.263 3.827 1.00 . A A . 191 ALA CA 1 1
26 11055 1 1 23 ALA CB C 15.184 -3.623 4.082 1.00 . A A . 191 ALA CB 1 1
26 11056 1 1 23 ALA H H 13.795 -1.635 3.509 1.00 . A A . 191 ALA H 1 1
26 11057 1 1 23 ALA HA H 16.430 -1.985 4.680 1.00 . A A . 191 ALA HA 1 1
26 11058 1 1 23 ALA HB1 H 14.519 -3.550 4.930 1.00 . A A . 191 ALA HB1 1 1
26 11059 1 1 23 ALA HB2 H 15.950 -4.357 4.288 1.00 . A A . 191 ALA HB2 1 1
26 11060 1 1 23 ALA HB3 H 14.625 -3.924 3.209 1.00 . A A . 191 ALA HB3 1 1
26 11061 1 1 23 ALA N N 14.704 -1.299 3.650 1.00 . A A . 191 ALA N 1 1
26 11062 1 1 23 ALA O O 17.831 -2.841 2.626 1.00 . A A . 191 ALA O 1 1
26 11063 1 1 24 ALA C C 18.318 -0.840 0.304 1.00 . A A . 192 ALA C 1 1
26 11064 1 1 24 ALA CA C 17.101 -1.782 0.206 1.00 . A A . 192 ALA CA 1 1
26 11065 1 1 24 ALA CB C 16.148 -1.313 -0.897 1.00 . A A . 192 ALA CB 1 1
26 11066 1 1 24 ALA H H 15.398 -1.357 1.461 1.00 . A A . 192 ALA H 1 1
26 11067 1 1 24 ALA HA H 17.427 -2.785 -0.015 1.00 . A A . 192 ALA HA 1 1
26 11068 1 1 24 ALA HB1 H 15.243 -1.901 -0.868 1.00 . A A . 192 ALA HB1 1 1
26 11069 1 1 24 ALA HB2 H 16.625 -1.434 -1.859 1.00 . A A . 192 ALA HB2 1 1
26 11070 1 1 24 ALA HB3 H 15.906 -0.271 -0.745 1.00 . A A . 192 ALA HB3 1 1
26 11071 1 1 24 ALA N N 16.283 -1.774 1.465 1.00 . A A . 192 ALA N 1 1
26 11072 1 1 24 ALA O O 19.270 -0.996 -0.440 1.00 . A A . 192 ALA O 1 1
26 11073 1 1 25 GLN C C 20.776 0.330 1.696 1.00 . A A . 193 GLN C 1 1
26 11074 1 1 25 GLN CA C 19.469 1.073 1.339 1.00 . A A . 193 GLN CA 1 1
26 11075 1 1 25 GLN CB C 19.084 2.044 2.462 1.00 . A A . 193 GLN CB 1 1
26 11076 1 1 25 GLN CD C 17.542 3.924 3.087 1.00 . A A . 193 GLN CD 1 1
26 11077 1 1 25 GLN CG C 18.089 3.082 1.929 1.00 . A A . 193 GLN CG 1 1
26 11078 1 1 25 GLN H H 17.527 0.233 1.790 1.00 . A A . 193 GLN H 1 1
26 11079 1 1 25 GLN HA H 19.603 1.626 0.424 1.00 . A A . 193 GLN HA 1 1
26 11080 1 1 25 GLN HB2 H 18.632 1.494 3.275 1.00 . A A . 193 GLN HB2 1 1
26 11081 1 1 25 GLN HB3 H 19.969 2.550 2.818 1.00 . A A . 193 GLN HB3 1 1
26 11082 1 1 25 GLN HE21 H 16.437 2.451 3.840 1.00 . A A . 193 GLN HE21 1 1
26 11083 1 1 25 GLN HE22 H 16.360 3.926 4.683 1.00 . A A . 193 GLN HE22 1 1
26 11084 1 1 25 GLN HG2 H 18.590 3.728 1.221 1.00 . A A . 193 GLN HG2 1 1
26 11085 1 1 25 GLN HG3 H 17.270 2.579 1.438 1.00 . A A . 193 GLN HG3 1 1
26 11086 1 1 25 GLN N N 18.304 0.127 1.202 1.00 . A A . 193 GLN N 1 1
26 11087 1 1 25 GLN NE2 N 16.710 3.389 3.941 1.00 . A A . 193 GLN NE2 1 1
26 11088 1 1 25 GLN O O 21.855 0.830 1.432 1.00 . A A . 193 GLN O 1 1
26 11089 1 1 25 GLN OE1 O 17.875 5.085 3.219 1.00 . A A . 193 GLN OE1 1 1
26 11090 1 1 26 VAL C C 22.888 -1.778 1.485 1.00 . A A . 194 VAL C 1 1
26 11091 1 1 26 VAL CA C 21.910 -1.636 2.667 1.00 . A A . 194 VAL CA 1 1
26 11092 1 1 26 VAL CB C 21.390 -3.008 3.144 1.00 . A A . 194 VAL CB 1 1
26 11093 1 1 26 VAL CG1 C 20.664 -3.756 2.016 1.00 . A A . 194 VAL CG1 1 1
26 11094 1 1 26 VAL CG2 C 22.568 -3.857 3.621 1.00 . A A . 194 VAL CG2 1 1
26 11095 1 1 26 VAL H H 19.799 -1.216 2.485 1.00 . A A . 194 VAL H 1 1
26 11096 1 1 26 VAL HA H 22.410 -1.148 3.480 1.00 . A A . 194 VAL HA 1 1
26 11097 1 1 26 VAL HB H 20.702 -2.858 3.965 1.00 . A A . 194 VAL HB 1 1
26 11098 1 1 26 VAL HG11 H 20.046 -4.533 2.440 1.00 . A A . 194 VAL HG11 1 1
26 11099 1 1 26 VAL HG12 H 21.391 -4.198 1.350 1.00 . A A . 194 VAL HG12 1 1
26 11100 1 1 26 VAL HG13 H 20.045 -3.066 1.462 1.00 . A A . 194 VAL HG13 1 1
26 11101 1 1 26 VAL HG21 H 23.106 -3.325 4.391 1.00 . A A . 194 VAL HG21 1 1
26 11102 1 1 26 VAL HG22 H 23.229 -4.051 2.788 1.00 . A A . 194 VAL HG22 1 1
26 11103 1 1 26 VAL HG23 H 22.200 -4.792 4.016 1.00 . A A . 194 VAL HG23 1 1
26 11104 1 1 26 VAL N N 20.685 -0.847 2.287 1.00 . A A . 194 VAL N 1 1
26 11105 1 1 26 VAL O O 24.092 -1.720 1.656 1.00 . A A . 194 VAL O 1 1
26 11106 1 1 27 LYS C C 23.358 -0.730 -1.599 1.00 . A A . 195 LYS C 1 1
26 11107 1 1 27 LYS CA C 23.219 -2.099 -0.915 1.00 . A A . 195 LYS CA 1 1
26 11108 1 1 27 LYS CB C 22.480 -3.098 -1.821 1.00 . A A . 195 LYS CB 1 1
26 11109 1 1 27 LYS CD C 24.393 -3.092 -3.490 1.00 . A A . 195 LYS CD 1 1
26 11110 1 1 27 LYS CE C 23.568 -2.304 -4.519 1.00 . A A . 195 LYS CE 1 1
26 11111 1 1 27 LYS CG C 23.475 -3.960 -2.615 1.00 . A A . 195 LYS CG 1 1
26 11112 1 1 27 LYS H H 21.392 -1.991 0.219 1.00 . A A . 195 LYS H 1 1
26 11113 1 1 27 LYS HA H 24.189 -2.490 -0.652 1.00 . A A . 195 LYS HA 1 1
26 11114 1 1 27 LYS HB2 H 21.865 -3.743 -1.209 1.00 . A A . 195 LYS HB2 1 1
26 11115 1 1 27 LYS HB3 H 21.848 -2.558 -2.509 1.00 . A A . 195 LYS HB3 1 1
26 11116 1 1 27 LYS HD2 H 24.937 -2.404 -2.860 1.00 . A A . 195 LYS HD2 1 1
26 11117 1 1 27 LYS HD3 H 25.094 -3.728 -4.010 1.00 . A A . 195 LYS HD3 1 1
26 11118 1 1 27 LYS HE2 H 23.509 -2.855 -5.448 1.00 . A A . 195 LYS HE2 1 1
26 11119 1 1 27 LYS HE3 H 22.578 -2.104 -4.140 1.00 . A A . 195 LYS HE3 1 1
26 11120 1 1 27 LYS HG2 H 24.081 -4.528 -1.923 1.00 . A A . 195 LYS HG2 1 1
26 11121 1 1 27 LYS HG3 H 22.926 -4.644 -3.246 1.00 . A A . 195 LYS HG3 1 1
26 11122 1 1 27 LYS HZ1 H 25.272 -1.210 -5.029 1.00 . A A . 195 LYS HZ1 1 1
26 11123 1 1 27 LYS HZ2 H 24.316 -0.482 -3.826 1.00 . A A . 195 LYS HZ2 1 1
26 11124 1 1 27 LYS HZ3 H 23.815 -0.456 -5.448 1.00 . A A . 195 LYS HZ3 1 1
26 11125 1 1 27 LYS N N 22.364 -1.957 0.302 1.00 . A A . 195 LYS N 1 1
26 11126 1 1 27 LYS NZ N 24.299 -1.017 -4.721 1.00 . A A . 195 LYS NZ 1 1
26 11127 1 1 27 LYS O O 22.342 -0.117 -1.891 1.00 . A A . 195 LYS O 1 1
26 11128 1 1 27 LYS OXT O 24.482 -0.314 -1.824 1.00 . A A . 195 LYS OXT 1 1
27 11129 1 1 1 LYS C C -13.026 5.217 3.194 1.00 . A A . 1 LYS C 1 1
27 11130 1 1 1 LYS CA C -12.251 6.543 3.293 1.00 . A A . 1 LYS CA 1 1
27 11131 1 1 1 LYS CB C -12.588 7.466 2.112 1.00 . A A . 1 LYS CB 1 1
27 11132 1 1 1 LYS CD C -12.515 9.750 3.155 1.00 . A A . 1 LYS CD 1 1
27 11133 1 1 1 LYS CE C -12.657 9.825 4.680 1.00 . A A . 1 LYS CE 1 1
27 11134 1 1 1 LYS CG C -13.430 8.651 2.600 1.00 . A A . 1 LYS CG 1 1
27 11135 1 1 1 LYS HA H -12.486 7.040 4.220 1.00 . A A . 1 LYS HA 1 1
27 11136 1 1 1 LYS HB2 H -11.676 7.832 1.665 1.00 . A A . 1 LYS HB2 1 1
27 11137 1 1 1 LYS HB3 H -13.151 6.915 1.374 1.00 . A A . 1 LYS HB3 1 1
27 11138 1 1 1 LYS HD2 H -11.489 9.531 2.897 1.00 . A A . 1 LYS HD2 1 1
27 11139 1 1 1 LYS HD3 H -12.799 10.700 2.725 1.00 . A A . 1 LYS HD3 1 1
27 11140 1 1 1 LYS HE2 H -13.704 9.852 4.956 1.00 . A A . 1 LYS HE2 1 1
27 11141 1 1 1 LYS HE3 H -12.169 8.982 5.144 1.00 . A A . 1 LYS HE3 1 1
27 11142 1 1 1 LYS HG2 H -14.003 9.046 1.774 1.00 . A A . 1 LYS HG2 1 1
27 11143 1 1 1 LYS HG3 H -14.103 8.320 3.376 1.00 . A A . 1 LYS HG3 1 1
27 11144 1 1 1 LYS HZ1 H -12.396 11.894 4.578 1.00 . A A . 1 LYS HZ1 1 1
27 11145 1 1 1 LYS HZ2 H -10.960 11.029 4.862 1.00 . A A . 1 LYS HZ2 1 1
27 11146 1 1 1 LYS HZ3 H -12.096 11.234 6.108 1.00 . A A . 1 LYS HZ3 1 1
27 11147 1 1 1 LYS N N -10.777 6.294 3.201 1.00 . A A . 1 LYS N 1 1
27 11148 1 1 1 LYS NZ N -11.976 11.089 5.085 1.00 . A A . 1 LYS NZ 1 1
27 11149 1 1 1 LYS O O -12.440 4.150 3.217 1.00 . A A . 1 LYS O 1 1
27 11150 1 1 2 LYS C C -15.744 3.903 1.569 1.00 . A A . 2 LYS C 1 1
27 11151 1 1 2 LYS CA C -15.161 4.036 2.983 1.00 . A A . 2 LYS CA 1 1
27 11152 1 1 2 LYS CB C -16.277 4.217 4.018 1.00 . A A . 2 LYS CB 1 1
27 11153 1 1 2 LYS CD C -17.975 3.035 5.422 1.00 . A A . 2 LYS CD 1 1
27 11154 1 1 2 LYS CE C -18.528 1.662 5.827 1.00 . A A . 2 LYS CE 1 1
27 11155 1 1 2 LYS CG C -16.967 2.876 4.280 1.00 . A A . 2 LYS CG 1 1
27 11156 1 1 2 LYS H H -14.779 6.155 3.067 1.00 . A A . 2 LYS H 1 1
27 11157 1 1 2 LYS HA H -14.572 3.169 3.234 1.00 . A A . 2 LYS HA 1 1
27 11158 1 1 2 LYS HB2 H -15.856 4.590 4.939 1.00 . A A . 2 LYS HB2 1 1
27 11159 1 1 2 LYS HB3 H -17.004 4.922 3.642 1.00 . A A . 2 LYS HB3 1 1
27 11160 1 1 2 LYS HD2 H -17.489 3.495 6.271 1.00 . A A . 2 LYS HD2 1 1
27 11161 1 1 2 LYS HD3 H -18.791 3.663 5.094 1.00 . A A . 2 LYS HD3 1 1
27 11162 1 1 2 LYS HE2 H -19.442 1.785 6.394 1.00 . A A . 2 LYS HE2 1 1
27 11163 1 1 2 LYS HE3 H -18.709 1.058 4.951 1.00 . A A . 2 LYS HE3 1 1
27 11164 1 1 2 LYS HG2 H -17.481 2.555 3.384 1.00 . A A . 2 LYS HG2 1 1
27 11165 1 1 2 LYS HG3 H -16.228 2.138 4.556 1.00 . A A . 2 LYS HG3 1 1
27 11166 1 1 2 LYS HZ1 H -17.163 1.688 7.413 1.00 . A A . 2 LYS HZ1 1 1
27 11167 1 1 2 LYS HZ2 H -16.658 0.767 6.076 1.00 . A A . 2 LYS HZ2 1 1
27 11168 1 1 2 LYS HZ3 H -17.856 0.171 7.119 1.00 . A A . 2 LYS HZ3 1 1
27 11169 1 1 2 LYS N N -14.335 5.281 3.084 1.00 . A A . 2 LYS N 1 1
27 11170 1 1 2 LYS NZ N -17.472 1.026 6.671 1.00 . A A . 2 LYS NZ 1 1
27 11171 1 1 2 LYS O O -16.404 4.804 1.082 1.00 . A A . 2 LYS O 1 1
27 11172 1 1 3 GLY C C -15.808 1.150 -0.936 1.00 . A A . 171 GLY C 1 1
27 11173 1 1 3 GLY CA C -16.040 2.593 -0.471 1.00 . A A . 171 GLY CA 1 1
27 11174 1 1 3 GLY H H -14.968 2.083 1.331 1.00 . A A . 171 GLY H 1 1
27 11175 1 1 3 GLY HA2 H -17.100 2.804 -0.474 1.00 . A A . 171 GLY HA2 1 1
27 11176 1 1 3 GLY HA3 H -15.539 3.267 -1.150 1.00 . A A . 171 GLY HA3 1 1
27 11177 1 1 3 GLY N N -15.503 2.790 0.912 1.00 . A A . 171 GLY N 1 1
27 11178 1 1 3 GLY O O -16.534 0.249 -0.558 1.00 . A A . 171 GLY O 1 1
27 11179 1 1 4 PHE C C -14.004 -1.360 -1.131 1.00 . A A . 172 PHE C 1 1
27 11180 1 1 4 PHE CA C -14.502 -0.448 -2.266 1.00 . A A . 172 PHE CA 1 1
27 11181 1 1 4 PHE CB C -13.402 -0.277 -3.322 1.00 . A A . 172 PHE CB 1 1
27 11182 1 1 4 PHE CD1 C -14.675 -1.040 -5.363 1.00 . A A . 172 PHE CD1 1 1
27 11183 1 1 4 PHE CD2 C -13.925 1.264 -5.248 1.00 . A A . 172 PHE CD2 1 1
27 11184 1 1 4 PHE CE1 C -15.243 -0.792 -6.618 1.00 . A A . 172 PHE CE1 1 1
27 11185 1 1 4 PHE CE2 C -14.492 1.511 -6.503 1.00 . A A . 172 PHE CE2 1 1
27 11186 1 1 4 PHE CG C -14.016 -0.012 -4.678 1.00 . A A . 172 PHE CG 1 1
27 11187 1 1 4 PHE CZ C -15.151 0.483 -7.189 1.00 . A A . 172 PHE CZ 1 1
27 11188 1 1 4 PHE H H -14.243 1.688 -2.037 1.00 . A A . 172 PHE H 1 1
27 11189 1 1 4 PHE HA H -15.379 -0.870 -2.729 1.00 . A A . 172 PHE HA 1 1
27 11190 1 1 4 PHE HB2 H -12.765 0.551 -3.048 1.00 . A A . 172 PHE HB2 1 1
27 11191 1 1 4 PHE HB3 H -12.809 -1.179 -3.370 1.00 . A A . 172 PHE HB3 1 1
27 11192 1 1 4 PHE HD1 H -14.746 -2.024 -4.924 1.00 . A A . 172 PHE HD1 1 1
27 11193 1 1 4 PHE HD2 H -13.416 2.058 -4.721 1.00 . A A . 172 PHE HD2 1 1
27 11194 1 1 4 PHE HE1 H -15.751 -1.585 -7.148 1.00 . A A . 172 PHE HE1 1 1
27 11195 1 1 4 PHE HE2 H -14.423 2.494 -6.945 1.00 . A A . 172 PHE HE2 1 1
27 11196 1 1 4 PHE HZ H -15.589 0.674 -8.158 1.00 . A A . 172 PHE HZ 1 1
27 11197 1 1 4 PHE N N -14.803 0.933 -1.754 1.00 . A A . 172 PHE N 1 1
27 11198 1 1 4 PHE O O -13.164 -0.953 -0.350 1.00 . A A . 172 PHE O 1 1
27 11199 1 1 5 PRO C C -12.746 -4.195 -0.320 1.00 . A A . 173 PRO C 1 1
27 11200 1 1 5 PRO CA C -14.113 -3.540 -0.018 1.00 . A A . 173 PRO CA 1 1
27 11201 1 1 5 PRO CB C -15.231 -4.580 -0.033 1.00 . A A . 173 PRO CB 1 1
27 11202 1 1 5 PRO CD C -15.544 -3.150 -1.972 1.00 . A A . 173 PRO CD 1 1
27 11203 1 1 5 PRO CG C -15.818 -4.519 -1.407 1.00 . A A . 173 PRO CG 1 1
27 11204 1 1 5 PRO HA H -14.090 -3.060 0.943 1.00 . A A . 173 PRO HA 1 1
27 11205 1 1 5 PRO HB2 H -14.827 -5.565 0.164 1.00 . A A . 173 PRO HB2 1 1
27 11206 1 1 5 PRO HB3 H -15.986 -4.331 0.696 1.00 . A A . 173 PRO HB3 1 1
27 11207 1 1 5 PRO HD2 H -15.162 -3.232 -2.980 1.00 . A A . 173 PRO HD2 1 1
27 11208 1 1 5 PRO HD3 H -16.438 -2.546 -1.951 1.00 . A A . 173 PRO HD3 1 1
27 11209 1 1 5 PRO HG2 H -15.360 -5.273 -2.032 1.00 . A A . 173 PRO HG2 1 1
27 11210 1 1 5 PRO HG3 H -16.884 -4.680 -1.359 1.00 . A A . 173 PRO HG3 1 1
27 11211 1 1 5 PRO N N -14.529 -2.570 -1.077 1.00 . A A . 173 PRO N 1 1
27 11212 1 1 5 PRO O O -12.347 -5.125 0.357 1.00 . A A . 173 PRO O 1 1
27 11213 1 1 6 PHE C C -9.551 -3.373 -1.269 1.00 . A A . 174 PHE C 1 1
27 11214 1 1 6 PHE CA C -10.695 -4.320 -1.658 1.00 . A A . 174 PHE CA 1 1
27 11215 1 1 6 PHE CB C -10.705 -4.558 -3.176 1.00 . A A . 174 PHE CB 1 1
27 11216 1 1 6 PHE CD1 C -12.235 -6.572 -3.157 1.00 . A A . 174 PHE CD1 1 1
27 11217 1 1 6 PHE CD2 C -12.902 -4.610 -4.418 1.00 . A A . 174 PHE CD2 1 1
27 11218 1 1 6 PHE CE1 C -13.415 -7.218 -3.542 1.00 . A A . 174 PHE CE1 1 1
27 11219 1 1 6 PHE CE2 C -14.080 -5.258 -4.803 1.00 . A A . 174 PHE CE2 1 1
27 11220 1 1 6 PHE CG C -11.978 -5.266 -3.595 1.00 . A A . 174 PHE CG 1 1
27 11221 1 1 6 PHE CZ C -14.337 -6.562 -4.364 1.00 . A A . 174 PHE CZ 1 1
27 11222 1 1 6 PHE H H -12.365 -2.980 -1.846 1.00 . A A . 174 PHE H 1 1
27 11223 1 1 6 PHE HA H -10.572 -5.258 -1.151 1.00 . A A . 174 PHE HA 1 1
27 11224 1 1 6 PHE HB2 H -10.639 -3.608 -3.686 1.00 . A A . 174 PHE HB2 1 1
27 11225 1 1 6 PHE HB3 H -9.854 -5.165 -3.446 1.00 . A A . 174 PHE HB3 1 1
27 11226 1 1 6 PHE HD1 H -11.524 -7.079 -2.522 1.00 . A A . 174 PHE HD1 1 1
27 11227 1 1 6 PHE HD2 H -12.703 -3.604 -4.757 1.00 . A A . 174 PHE HD2 1 1
27 11228 1 1 6 PHE HE1 H -13.613 -8.224 -3.204 1.00 . A A . 174 PHE HE1 1 1
27 11229 1 1 6 PHE HE2 H -14.792 -4.752 -5.439 1.00 . A A . 174 PHE HE2 1 1
27 11230 1 1 6 PHE HZ H -15.248 -7.062 -4.662 1.00 . A A . 174 PHE HZ 1 1
27 11231 1 1 6 PHE N N -12.030 -3.726 -1.317 1.00 . A A . 174 PHE N 1 1
27 11232 1 1 6 PHE O O -8.420 -3.802 -1.134 1.00 . A A . 174 PHE O 1 1
27 11233 1 1 7 SER C C -8.124 -1.520 0.639 1.00 . A A . 175 SER C 1 1
27 11234 1 1 7 SER CA C -8.761 -1.123 -0.696 1.00 . A A . 175 SER CA 1 1
27 11235 1 1 7 SER CB C -9.439 0.244 -0.589 1.00 . A A . 175 SER CB 1 1
27 11236 1 1 7 SER H H -10.753 -1.793 -1.196 1.00 . A A . 175 SER H 1 1
27 11237 1 1 7 SER HA H -8.008 -1.093 -1.459 1.00 . A A . 175 SER HA 1 1
27 11238 1 1 7 SER HB2 H -10.360 0.248 -1.150 1.00 . A A . 175 SER HB2 1 1
27 11239 1 1 7 SER HB3 H -9.654 0.457 0.450 1.00 . A A . 175 SER HB3 1 1
27 11240 1 1 7 SER HG H -8.704 1.265 -2.074 1.00 . A A . 175 SER HG 1 1
27 11241 1 1 7 SER N N -9.832 -2.102 -1.083 1.00 . A A . 175 SER N 1 1
27 11242 1 1 7 SER O O -6.943 -1.316 0.846 1.00 . A A . 175 SER O 1 1
27 11243 1 1 7 SER OG O -8.562 1.227 -1.126 1.00 . A A . 175 SER OG 1 1
27 11244 1 1 8 ILE C C -7.266 -3.584 2.637 1.00 . A A . 176 ILE C 1 1
27 11245 1 1 8 ILE CA C -8.361 -2.529 2.858 1.00 . A A . 176 ILE CA 1 1
27 11246 1 1 8 ILE CB C -9.541 -3.095 3.677 1.00 . A A . 176 ILE CB 1 1
27 11247 1 1 8 ILE CD1 C -11.186 -4.988 3.877 1.00 . A A . 176 ILE CD1 1 1
27 11248 1 1 8 ILE CG1 C -10.265 -4.226 2.920 1.00 . A A . 176 ILE CG1 1 1
27 11249 1 1 8 ILE CG2 C -10.543 -1.976 3.976 1.00 . A A . 176 ILE CG2 1 1
27 11250 1 1 8 ILE H H -9.843 -2.242 1.308 1.00 . A A . 176 ILE H 1 1
27 11251 1 1 8 ILE HA H -7.938 -1.679 3.370 1.00 . A A . 176 ILE HA 1 1
27 11252 1 1 8 ILE HB H -9.159 -3.477 4.616 1.00 . A A . 176 ILE HB 1 1
27 11253 1 1 8 ILE HD11 H -11.858 -5.614 3.308 1.00 . A A . 176 ILE HD11 1 1
27 11254 1 1 8 ILE HD12 H -11.761 -4.286 4.463 1.00 . A A . 176 ILE HD12 1 1
27 11255 1 1 8 ILE HD13 H -10.592 -5.604 4.536 1.00 . A A . 176 ILE HD13 1 1
27 11256 1 1 8 ILE HG12 H -10.854 -3.804 2.118 1.00 . A A . 176 ILE HG12 1 1
27 11257 1 1 8 ILE HG13 H -9.539 -4.910 2.511 1.00 . A A . 176 ILE HG13 1 1
27 11258 1 1 8 ILE HG21 H -11.131 -1.770 3.095 1.00 . A A . 176 ILE HG21 1 1
27 11259 1 1 8 ILE HG22 H -10.010 -1.083 4.269 1.00 . A A . 176 ILE HG22 1 1
27 11260 1 1 8 ILE HG23 H -11.195 -2.284 4.780 1.00 . A A . 176 ILE HG23 1 1
27 11261 1 1 8 ILE N N -8.901 -2.093 1.528 1.00 . A A . 176 ILE N 1 1
27 11262 1 1 8 ILE O O -6.263 -3.595 3.326 1.00 . A A . 176 ILE O 1 1
27 11263 1 1 9 PHE C C -5.305 -4.860 0.536 1.00 . A A . 177 PHE C 1 1
27 11264 1 1 9 PHE CA C -6.431 -5.501 1.357 1.00 . A A . 177 PHE CA 1 1
27 11265 1 1 9 PHE CB C -7.164 -6.572 0.536 1.00 . A A . 177 PHE CB 1 1
27 11266 1 1 9 PHE CD1 C -6.244 -8.653 1.623 1.00 . A A . 177 PHE CD1 1 1
27 11267 1 1 9 PHE CD2 C -8.606 -8.159 1.866 1.00 . A A . 177 PHE CD2 1 1
27 11268 1 1 9 PHE CE1 C -6.408 -9.814 2.386 1.00 . A A . 177 PHE CE1 1 1
27 11269 1 1 9 PHE CE2 C -8.769 -9.321 2.630 1.00 . A A . 177 PHE CE2 1 1
27 11270 1 1 9 PHE CG C -7.342 -7.824 1.362 1.00 . A A . 177 PHE CG 1 1
27 11271 1 1 9 PHE CZ C -7.670 -10.148 2.890 1.00 . A A . 177 PHE CZ 1 1
27 11272 1 1 9 PHE H H -8.260 -4.399 1.119 1.00 . A A . 177 PHE H 1 1
27 11273 1 1 9 PHE HA H -6.039 -5.929 2.268 1.00 . A A . 177 PHE HA 1 1
27 11274 1 1 9 PHE HB2 H -8.132 -6.199 0.235 1.00 . A A . 177 PHE HB2 1 1
27 11275 1 1 9 PHE HB3 H -6.584 -6.806 -0.345 1.00 . A A . 177 PHE HB3 1 1
27 11276 1 1 9 PHE HD1 H -5.270 -8.396 1.235 1.00 . A A . 177 PHE HD1 1 1
27 11277 1 1 9 PHE HD2 H -9.455 -7.521 1.666 1.00 . A A . 177 PHE HD2 1 1
27 11278 1 1 9 PHE HE1 H -5.560 -10.452 2.586 1.00 . A A . 177 PHE HE1 1 1
27 11279 1 1 9 PHE HE2 H -9.744 -9.579 3.019 1.00 . A A . 177 PHE HE2 1 1
27 11280 1 1 9 PHE HZ H -7.797 -11.045 3.479 1.00 . A A . 177 PHE HZ 1 1
27 11281 1 1 9 PHE N N -7.449 -4.452 1.665 1.00 . A A . 177 PHE N 1 1
27 11282 1 1 9 PHE O O -4.156 -5.231 0.664 1.00 . A A . 177 PHE O 1 1
27 11283 1 1 10 LEU C C -3.694 -2.392 -0.209 1.00 . A A . 178 LEU C 1 1
27 11284 1 1 10 LEU CA C -4.609 -3.196 -1.128 1.00 . A A . 178 LEU CA 1 1
27 11285 1 1 10 LEU CB C -5.375 -2.269 -2.082 1.00 . A A . 178 LEU CB 1 1
27 11286 1 1 10 LEU CD1 C -6.740 -2.204 -4.179 1.00 . A A . 178 LEU CD1 1 1
27 11287 1 1 10 LEU CD2 C -4.446 -3.197 -4.212 1.00 . A A . 178 LEU CD2 1 1
27 11288 1 1 10 LEU CG C -5.717 -3.014 -3.377 1.00 . A A . 178 LEU CG 1 1
27 11289 1 1 10 LEU H H -6.572 -3.615 -0.359 1.00 . A A . 178 LEU H 1 1
27 11290 1 1 10 LEU HA H -4.037 -3.911 -1.684 1.00 . A A . 178 LEU HA 1 1
27 11291 1 1 10 LEU HB2 H -6.285 -1.936 -1.605 1.00 . A A . 178 LEU HB2 1 1
27 11292 1 1 10 LEU HB3 H -4.760 -1.412 -2.315 1.00 . A A . 178 LEU HB3 1 1
27 11293 1 1 10 LEU HD11 H -6.304 -1.259 -4.470 1.00 . A A . 178 LEU HD11 1 1
27 11294 1 1 10 LEU HD12 H -7.614 -2.026 -3.571 1.00 . A A . 178 LEU HD12 1 1
27 11295 1 1 10 LEU HD13 H -7.023 -2.757 -5.063 1.00 . A A . 178 LEU HD13 1 1
27 11296 1 1 10 LEU HD21 H -3.943 -2.246 -4.319 1.00 . A A . 178 LEU HD21 1 1
27 11297 1 1 10 LEU HD22 H -4.706 -3.576 -5.189 1.00 . A A . 178 LEU HD22 1 1
27 11298 1 1 10 LEU HD23 H -3.788 -3.897 -3.719 1.00 . A A . 178 LEU HD23 1 1
27 11299 1 1 10 LEU HG H -6.137 -3.980 -3.135 1.00 . A A . 178 LEU HG 1 1
27 11300 1 1 10 LEU N N -5.638 -3.892 -0.294 1.00 . A A . 178 LEU N 1 1
27 11301 1 1 10 LEU O O -2.492 -2.416 -0.362 1.00 . A A . 178 LEU O 1 1
27 11302 1 1 11 LEU C C -2.688 -1.860 2.618 1.00 . A A . 179 LEU C 1 1
27 11303 1 1 11 LEU CA C -3.472 -0.894 1.719 1.00 . A A . 179 LEU CA 1 1
27 11304 1 1 11 LEU CB C -4.504 -0.082 2.519 1.00 . A A . 179 LEU CB 1 1
27 11305 1 1 11 LEU CD1 C -4.300 2.238 3.461 1.00 . A A . 179 LEU CD1 1 1
27 11306 1 1 11 LEU CD2 C -4.127 0.258 4.969 1.00 . A A . 179 LEU CD2 1 1
27 11307 1 1 11 LEU CG C -3.807 0.793 3.571 1.00 . A A . 179 LEU CG 1 1
27 11308 1 1 11 LEU H H -5.248 -1.736 0.826 1.00 . A A . 179 LEU H 1 1
27 11309 1 1 11 LEU HA H -2.796 -0.236 1.195 1.00 . A A . 179 LEU HA 1 1
27 11310 1 1 11 LEU HB2 H -5.062 0.547 1.840 1.00 . A A . 179 LEU HB2 1 1
27 11311 1 1 11 LEU HB3 H -5.184 -0.761 3.012 1.00 . A A . 179 LEU HB3 1 1
27 11312 1 1 11 LEU HD11 H -4.144 2.597 2.455 1.00 . A A . 179 LEU HD11 1 1
27 11313 1 1 11 LEU HD12 H -3.750 2.859 4.153 1.00 . A A . 179 LEU HD12 1 1
27 11314 1 1 11 LEU HD13 H -5.352 2.280 3.701 1.00 . A A . 179 LEU HD13 1 1
27 11315 1 1 11 LEU HD21 H -3.781 0.963 5.712 1.00 . A A . 179 LEU HD21 1 1
27 11316 1 1 11 LEU HD22 H -3.630 -0.690 5.115 1.00 . A A . 179 LEU HD22 1 1
27 11317 1 1 11 LEU HD23 H -5.195 0.125 5.071 1.00 . A A . 179 LEU HD23 1 1
27 11318 1 1 11 LEU HG H -2.738 0.769 3.410 1.00 . A A . 179 LEU HG 1 1
27 11319 1 1 11 LEU N N -4.272 -1.704 0.745 1.00 . A A . 179 LEU N 1 1
27 11320 1 1 11 LEU O O -1.503 -1.677 2.834 1.00 . A A . 179 LEU O 1 1
27 11321 1 1 12 ALA C C -1.490 -4.521 3.200 1.00 . A A . 180 ALA C 1 1
27 11322 1 1 12 ALA CA C -2.639 -3.888 3.997 1.00 . A A . 180 ALA CA 1 1
27 11323 1 1 12 ALA CB C -3.688 -4.944 4.358 1.00 . A A . 180 ALA CB 1 1
27 11324 1 1 12 ALA H H -4.292 -3.010 2.917 1.00 . A A . 180 ALA H 1 1
27 11325 1 1 12 ALA HA H -2.266 -3.413 4.890 1.00 . A A . 180 ALA HA 1 1
27 11326 1 1 12 ALA HB1 H -4.518 -4.471 4.860 1.00 . A A . 180 ALA HB1 1 1
27 11327 1 1 12 ALA HB2 H -3.245 -5.681 5.013 1.00 . A A . 180 ALA HB2 1 1
27 11328 1 1 12 ALA HB3 H -4.038 -5.428 3.459 1.00 . A A . 180 ALA HB3 1 1
27 11329 1 1 12 ALA N N -3.339 -2.890 3.124 1.00 . A A . 180 ALA N 1 1
27 11330 1 1 12 ALA O O -0.406 -4.720 3.718 1.00 . A A . 180 ALA O 1 1
27 11331 1 1 13 LEU C C 0.353 -4.342 0.667 1.00 . A A . 181 LEU C 1 1
27 11332 1 1 13 LEU CA C -0.657 -5.423 1.085 1.00 . A A . 181 LEU CA 1 1
27 11333 1 1 13 LEU CB C -1.374 -6.002 -0.141 1.00 . A A . 181 LEU CB 1 1
27 11334 1 1 13 LEU CD1 C -1.134 -8.284 -1.149 1.00 . A A . 181 LEU CD1 1 1
27 11335 1 1 13 LEU CD2 C -0.064 -6.313 -2.252 1.00 . A A . 181 LEU CD2 1 1
27 11336 1 1 13 LEU CG C -0.435 -6.944 -0.906 1.00 . A A . 181 LEU CG 1 1
27 11337 1 1 13 LEU H H -2.614 -4.632 1.549 1.00 . A A . 181 LEU H 1 1
27 11338 1 1 13 LEU HA H -0.155 -6.215 1.620 1.00 . A A . 181 LEU HA 1 1
27 11339 1 1 13 LEU HB2 H -2.247 -6.551 0.184 1.00 . A A . 181 LEU HB2 1 1
27 11340 1 1 13 LEU HB3 H -1.679 -5.194 -0.790 1.00 . A A . 181 LEU HB3 1 1
27 11341 1 1 13 LEU HD11 H -0.394 -9.041 -1.363 1.00 . A A . 181 LEU HD11 1 1
27 11342 1 1 13 LEU HD12 H -1.809 -8.193 -1.988 1.00 . A A . 181 LEU HD12 1 1
27 11343 1 1 13 LEU HD13 H -1.692 -8.564 -0.268 1.00 . A A . 181 LEU HD13 1 1
27 11344 1 1 13 LEU HD21 H -0.959 -5.970 -2.750 1.00 . A A . 181 LEU HD21 1 1
27 11345 1 1 13 LEU HD22 H 0.432 -7.048 -2.869 1.00 . A A . 181 LEU HD22 1 1
27 11346 1 1 13 LEU HD23 H 0.598 -5.476 -2.087 1.00 . A A . 181 LEU HD23 1 1
27 11347 1 1 13 LEU HG H 0.462 -7.111 -0.324 1.00 . A A . 181 LEU HG 1 1
27 11348 1 1 13 LEU N N -1.726 -4.819 1.938 1.00 . A A . 181 LEU N 1 1
27 11349 1 1 13 LEU O O 1.524 -4.634 0.510 1.00 . A A . 181 LEU O 1 1
27 11350 1 1 14 LEU C C 1.983 -1.846 1.093 1.00 . A A . 182 LEU C 1 1
27 11351 1 1 14 LEU CA C 0.842 -1.997 0.082 1.00 . A A . 182 LEU CA 1 1
27 11352 1 1 14 LEU CB C 0.009 -0.708 0.023 1.00 . A A . 182 LEU CB 1 1
27 11353 1 1 14 LEU CD1 C -1.112 0.307 -1.979 1.00 . A A . 182 LEU CD1 1 1
27 11354 1 1 14 LEU CD2 C 1.006 1.301 -1.097 1.00 . A A . 182 LEU CD2 1 1
27 11355 1 1 14 LEU CG C 0.235 -0.005 -1.322 1.00 . A A . 182 LEU CG 1 1
27 11356 1 1 14 LEU H H -1.046 -2.907 0.623 1.00 . A A . 182 LEU H 1 1
27 11357 1 1 14 LEU HA H 1.252 -2.204 -0.895 1.00 . A A . 182 LEU HA 1 1
27 11358 1 1 14 LEU HB2 H -1.036 -0.945 0.136 1.00 . A A . 182 LEU HB2 1 1
27 11359 1 1 14 LEU HB3 H 0.311 -0.049 0.823 1.00 . A A . 182 LEU HB3 1 1
27 11360 1 1 14 LEU HD11 H -0.968 1.021 -2.777 1.00 . A A . 182 LEU HD11 1 1
27 11361 1 1 14 LEU HD12 H -1.787 0.720 -1.245 1.00 . A A . 182 LEU HD12 1 1
27 11362 1 1 14 LEU HD13 H -1.533 -0.602 -2.383 1.00 . A A . 182 LEU HD13 1 1
27 11363 1 1 14 LEU HD21 H 0.447 1.941 -0.428 1.00 . A A . 182 LEU HD21 1 1
27 11364 1 1 14 LEU HD22 H 1.145 1.804 -2.042 1.00 . A A . 182 LEU HD22 1 1
27 11365 1 1 14 LEU HD23 H 1.970 1.078 -0.662 1.00 . A A . 182 LEU HD23 1 1
27 11366 1 1 14 LEU HG H 0.804 -0.652 -1.974 1.00 . A A . 182 LEU HG 1 1
27 11367 1 1 14 LEU N N -0.089 -3.106 0.488 1.00 . A A . 182 LEU N 1 1
27 11368 1 1 14 LEU O O 3.117 -1.648 0.702 1.00 . A A . 182 LEU O 1 1
27 11369 1 1 15 SER C C 3.826 -2.944 3.188 1.00 . A A . 183 SER C 1 1
27 11370 1 1 15 SER CA C 2.800 -1.820 3.393 1.00 . A A . 183 SER CA 1 1
27 11371 1 1 15 SER CB C 2.131 -1.935 4.767 1.00 . A A . 183 SER CB 1 1
27 11372 1 1 15 SER H H 0.780 -2.120 2.663 1.00 . A A . 183 SER H 1 1
27 11373 1 1 15 SER HA H 3.281 -0.866 3.298 1.00 . A A . 183 SER HA 1 1
27 11374 1 1 15 SER HB2 H 1.256 -1.307 4.800 1.00 . A A . 183 SER HB2 1 1
27 11375 1 1 15 SER HB3 H 1.838 -2.963 4.936 1.00 . A A . 183 SER HB3 1 1
27 11376 1 1 15 SER HG H 2.688 -0.724 6.195 1.00 . A A . 183 SER HG 1 1
27 11377 1 1 15 SER N N 1.705 -1.949 2.375 1.00 . A A . 183 SER N 1 1
27 11378 1 1 15 SER O O 5.017 -2.749 3.358 1.00 . A A . 183 SER O 1 1
27 11379 1 1 15 SER OG O 3.049 -1.507 5.769 1.00 . A A . 183 SER OG 1 1
27 11380 1 1 16 CYS C C 5.002 -5.128 1.229 1.00 . A A . 184 CYS C 1 1
27 11381 1 1 16 CYS CA C 4.263 -5.274 2.571 1.00 . A A . 184 CYS CA 1 1
27 11382 1 1 16 CYS CB C 3.349 -6.504 2.547 1.00 . A A . 184 CYS CB 1 1
27 11383 1 1 16 CYS H H 2.392 -4.208 2.680 1.00 . A A . 184 CYS H 1 1
27 11384 1 1 16 CYS HA H 4.971 -5.369 3.378 1.00 . A A . 184 CYS HA 1 1
27 11385 1 1 16 CYS HB2 H 2.570 -6.389 3.285 1.00 . A A . 184 CYS HB2 1 1
27 11386 1 1 16 CYS HB3 H 2.904 -6.602 1.567 1.00 . A A . 184 CYS HB3 1 1
27 11387 1 1 16 CYS HG H 4.580 -7.946 3.842 1.00 . A A . 184 CYS HG 1 1
27 11388 1 1 16 CYS N N 3.356 -4.107 2.812 1.00 . A A . 184 CYS N 1 1
27 11389 1 1 16 CYS O O 6.123 -5.583 1.098 1.00 . A A . 184 CYS O 1 1
27 11390 1 1 16 CYS SG S 4.318 -7.987 2.920 1.00 . A A . 184 CYS SG 1 1
27 11391 1 1 17 ILE C C 5.889 -3.045 -1.213 1.00 . A A . 185 ILE C 1 1
27 11392 1 1 17 ILE CA C 5.073 -4.347 -1.095 1.00 . A A . 185 ILE CA 1 1
27 11393 1 1 17 ILE CB C 3.998 -4.427 -2.194 1.00 . A A . 185 ILE CB 1 1
27 11394 1 1 17 ILE CD1 C 2.450 -2.858 -3.393 1.00 . A A . 185 ILE CD1 1 1
27 11395 1 1 17 ILE CG1 C 2.943 -3.328 -2.021 1.00 . A A . 185 ILE CG1 1 1
27 11396 1 1 17 ILE CG2 C 3.317 -5.797 -2.162 1.00 . A A . 185 ILE CG2 1 1
27 11397 1 1 17 ILE H H 3.486 -4.154 0.367 1.00 . A A . 185 ILE H 1 1
27 11398 1 1 17 ILE HA H 5.748 -5.173 -1.225 1.00 . A A . 185 ILE HA 1 1
27 11399 1 1 17 ILE HB H 4.481 -4.308 -3.153 1.00 . A A . 185 ILE HB 1 1
27 11400 1 1 17 ILE HD11 H 1.534 -3.372 -3.642 1.00 . A A . 185 ILE HD11 1 1
27 11401 1 1 17 ILE HD12 H 3.198 -3.075 -4.142 1.00 . A A . 185 ILE HD12 1 1
27 11402 1 1 17 ILE HD13 H 2.269 -1.794 -3.364 1.00 . A A . 185 ILE HD13 1 1
27 11403 1 1 17 ILE HG12 H 2.109 -3.720 -1.458 1.00 . A A . 185 ILE HG12 1 1
27 11404 1 1 17 ILE HG13 H 3.372 -2.491 -1.491 1.00 . A A . 185 ILE HG13 1 1
27 11405 1 1 17 ILE HG21 H 2.765 -5.905 -1.240 1.00 . A A . 185 ILE HG21 1 1
27 11406 1 1 17 ILE HG22 H 4.065 -6.573 -2.228 1.00 . A A . 185 ILE HG22 1 1
27 11407 1 1 17 ILE HG23 H 2.638 -5.880 -2.999 1.00 . A A . 185 ILE HG23 1 1
27 11408 1 1 17 ILE N N 4.392 -4.509 0.237 1.00 . A A . 185 ILE N 1 1
27 11409 1 1 17 ILE O O 6.499 -2.817 -2.238 1.00 . A A . 185 ILE O 1 1
27 11410 1 1 18 THR C C 8.113 -1.118 -0.821 1.00 . A A . 186 THR C 1 1
27 11411 1 1 18 THR CA C 6.684 -0.904 -0.275 1.00 . A A . 186 THR CA 1 1
27 11412 1 1 18 THR CB C 6.749 -0.382 1.169 1.00 . A A . 186 THR CB 1 1
27 11413 1 1 18 THR CG2 C 7.389 1.007 1.202 1.00 . A A . 186 THR CG2 1 1
27 11414 1 1 18 THR H H 5.395 -2.408 0.602 1.00 . A A . 186 THR H 1 1
27 11415 1 1 18 THR HA H 6.158 -0.187 -0.884 1.00 . A A . 186 THR HA 1 1
27 11416 1 1 18 THR HB H 7.345 -1.055 1.766 1.00 . A A . 186 THR HB 1 1
27 11417 1 1 18 THR HG1 H 5.411 -0.847 2.503 1.00 . A A . 186 THR HG1 1 1
27 11418 1 1 18 THR HG21 H 6.797 1.693 0.614 1.00 . A A . 186 THR HG21 1 1
27 11419 1 1 18 THR HG22 H 8.388 0.954 0.795 1.00 . A A . 186 THR HG22 1 1
27 11420 1 1 18 THR HG23 H 7.436 1.357 2.223 1.00 . A A . 186 THR HG23 1 1
27 11421 1 1 18 THR N N 5.904 -2.197 -0.206 1.00 . A A . 186 THR N 1 1
27 11422 1 1 18 THR O O 8.574 -0.365 -1.661 1.00 . A A . 186 THR O 1 1
27 11423 1 1 18 THR OG1 O 5.438 -0.302 1.711 1.00 . A A . 186 THR OG1 1 1
27 11424 1 1 19 VAL C C 10.171 -3.031 -2.254 1.00 . A A . 187 VAL C 1 1
27 11425 1 1 19 VAL CA C 10.201 -2.387 -0.850 1.00 . A A . 187 VAL CA 1 1
27 11426 1 1 19 VAL CB C 10.864 -3.298 0.201 1.00 . A A . 187 VAL CB 1 1
27 11427 1 1 19 VAL CG1 C 12.163 -3.900 -0.350 1.00 . A A . 187 VAL CG1 1 1
27 11428 1 1 19 VAL CG2 C 11.195 -2.477 1.452 1.00 . A A . 187 VAL CG2 1 1
27 11429 1 1 19 VAL H H 8.414 -2.720 0.324 1.00 . A A . 187 VAL H 1 1
27 11430 1 1 19 VAL HA H 10.741 -1.453 -0.900 1.00 . A A . 187 VAL HA 1 1
27 11431 1 1 19 VAL HB H 10.187 -4.096 0.466 1.00 . A A . 187 VAL HB 1 1
27 11432 1 1 19 VAL HG11 H 12.823 -4.148 0.470 1.00 . A A . 187 VAL HG11 1 1
27 11433 1 1 19 VAL HG12 H 12.648 -3.182 -0.996 1.00 . A A . 187 VAL HG12 1 1
27 11434 1 1 19 VAL HG13 H 11.936 -4.793 -0.911 1.00 . A A . 187 VAL HG13 1 1
27 11435 1 1 19 VAL HG21 H 10.321 -1.924 1.763 1.00 . A A . 187 VAL HG21 1 1
27 11436 1 1 19 VAL HG22 H 11.996 -1.787 1.229 1.00 . A A . 187 VAL HG22 1 1
27 11437 1 1 19 VAL HG23 H 11.502 -3.140 2.247 1.00 . A A . 187 VAL HG23 1 1
27 11438 1 1 19 VAL N N 8.809 -2.130 -0.353 1.00 . A A . 187 VAL N 1 1
27 11439 1 1 19 VAL O O 10.774 -2.490 -3.163 1.00 . A A . 187 VAL O 1 1
27 11440 1 1 20 PRO C C 8.582 -4.070 -4.802 1.00 . A A . 188 PRO C 1 1
27 11441 1 1 20 PRO CA C 9.416 -4.834 -3.747 1.00 . A A . 188 PRO CA 1 1
27 11442 1 1 20 PRO CB C 8.787 -6.192 -3.432 1.00 . A A . 188 PRO CB 1 1
27 11443 1 1 20 PRO CD C 8.723 -4.905 -1.399 1.00 . A A . 188 PRO CD 1 1
27 11444 1 1 20 PRO CG C 8.008 -5.972 -2.180 1.00 . A A . 188 PRO CG 1 1
27 11445 1 1 20 PRO HA H 10.407 -4.996 -4.127 1.00 . A A . 188 PRO HA 1 1
27 11446 1 1 20 PRO HB2 H 8.134 -6.498 -4.238 1.00 . A A . 188 PRO HB2 1 1
27 11447 1 1 20 PRO HB3 H 9.551 -6.933 -3.261 1.00 . A A . 188 PRO HB3 1 1
27 11448 1 1 20 PRO HD2 H 8.007 -4.269 -0.900 1.00 . A A . 188 PRO HD2 1 1
27 11449 1 1 20 PRO HD3 H 9.399 -5.350 -0.686 1.00 . A A . 188 PRO HD3 1 1
27 11450 1 1 20 PRO HG2 H 7.007 -5.648 -2.427 1.00 . A A . 188 PRO HG2 1 1
27 11451 1 1 20 PRO HG3 H 7.973 -6.881 -1.600 1.00 . A A . 188 PRO HG3 1 1
27 11452 1 1 20 PRO N N 9.487 -4.154 -2.413 1.00 . A A . 188 PRO N 1 1
27 11453 1 1 20 PRO O O 8.477 -4.527 -5.923 1.00 . A A . 188 PRO O 1 1
27 11454 1 1 21 VAL C C 7.947 -1.877 -6.764 1.00 . A A . 189 VAL C 1 1
27 11455 1 1 21 VAL CA C 7.163 -2.174 -5.472 1.00 . A A . 189 VAL CA 1 1
27 11456 1 1 21 VAL CB C 6.707 -0.884 -4.760 1.00 . A A . 189 VAL CB 1 1
27 11457 1 1 21 VAL CG1 C 7.886 0.065 -4.508 1.00 . A A . 189 VAL CG1 1 1
27 11458 1 1 21 VAL CG2 C 5.663 -0.162 -5.619 1.00 . A A . 189 VAL CG2 1 1
27 11459 1 1 21 VAL H H 8.085 -2.598 -3.560 1.00 . A A . 189 VAL H 1 1
27 11460 1 1 21 VAL HA H 6.300 -2.756 -5.725 1.00 . A A . 189 VAL HA 1 1
27 11461 1 1 21 VAL HB H 6.261 -1.146 -3.812 1.00 . A A . 189 VAL HB 1 1
27 11462 1 1 21 VAL HG11 H 8.719 -0.491 -4.106 1.00 . A A . 189 VAL HG11 1 1
27 11463 1 1 21 VAL HG12 H 7.589 0.825 -3.800 1.00 . A A . 189 VAL HG12 1 1
27 11464 1 1 21 VAL HG13 H 8.179 0.533 -5.436 1.00 . A A . 189 VAL HG13 1 1
27 11465 1 1 21 VAL HG21 H 4.885 -0.856 -5.900 1.00 . A A . 189 VAL HG21 1 1
27 11466 1 1 21 VAL HG22 H 6.134 0.229 -6.509 1.00 . A A . 189 VAL HG22 1 1
27 11467 1 1 21 VAL HG23 H 5.232 0.651 -5.053 1.00 . A A . 189 VAL HG23 1 1
27 11468 1 1 21 VAL N N 7.990 -2.941 -4.472 1.00 . A A . 189 VAL N 1 1
27 11469 1 1 21 VAL O O 7.409 -1.979 -7.852 1.00 . A A . 189 VAL O 1 1
27 11470 1 1 22 SER C C 10.314 -2.515 -8.637 1.00 . A A . 190 SER C 1 1
27 11471 1 1 22 SER CA C 10.035 -1.224 -7.857 1.00 . A A . 190 SER CA 1 1
27 11472 1 1 22 SER CB C 11.334 -0.605 -7.333 1.00 . A A . 190 SER CB 1 1
27 11473 1 1 22 SER H H 9.596 -1.462 -5.754 1.00 . A A . 190 SER H 1 1
27 11474 1 1 22 SER HA H 9.527 -0.521 -8.489 1.00 . A A . 190 SER HA 1 1
27 11475 1 1 22 SER HB2 H 11.859 -1.321 -6.722 1.00 . A A . 190 SER HB2 1 1
27 11476 1 1 22 SER HB3 H 11.960 -0.328 -8.171 1.00 . A A . 190 SER HB3 1 1
27 11477 1 1 22 SER HG H 11.592 1.259 -6.819 1.00 . A A . 190 SER HG 1 1
27 11478 1 1 22 SER N N 9.202 -1.524 -6.646 1.00 . A A . 190 SER N 1 1
27 11479 1 1 22 SER O O 10.371 -2.513 -9.851 1.00 . A A . 190 SER O 1 1
27 11480 1 1 22 SER OG O 11.021 0.537 -6.544 1.00 . A A . 190 SER OG 1 1
27 11481 1 1 23 ALA C C 9.464 -5.438 -9.304 1.00 . A A . 191 ALA C 1 1
27 11482 1 1 23 ALA CA C 10.731 -4.929 -8.598 1.00 . A A . 191 ALA CA 1 1
27 11483 1 1 23 ALA CB C 11.149 -5.882 -7.475 1.00 . A A . 191 ALA CB 1 1
27 11484 1 1 23 ALA H H 10.402 -3.561 -6.960 1.00 . A A . 191 ALA H 1 1
27 11485 1 1 23 ALA HA H 11.530 -4.831 -9.307 1.00 . A A . 191 ALA HA 1 1
27 11486 1 1 23 ALA HB1 H 12.007 -5.478 -6.959 1.00 . A A . 191 ALA HB1 1 1
27 11487 1 1 23 ALA HB2 H 11.402 -6.844 -7.895 1.00 . A A . 191 ALA HB2 1 1
27 11488 1 1 23 ALA HB3 H 10.331 -6.000 -6.778 1.00 . A A . 191 ALA HB3 1 1
27 11489 1 1 23 ALA N N 10.469 -3.611 -7.934 1.00 . A A . 191 ALA N 1 1
27 11490 1 1 23 ALA O O 9.542 -6.208 -10.241 1.00 . A A . 191 ALA O 1 1
27 11491 1 1 24 ALA C C 6.723 -4.592 -10.727 1.00 . A A . 192 ALA C 1 1
27 11492 1 1 24 ALA CA C 7.020 -5.440 -9.479 1.00 . A A . 192 ALA CA 1 1
27 11493 1 1 24 ALA CB C 5.951 -5.217 -8.405 1.00 . A A . 192 ALA CB 1 1
27 11494 1 1 24 ALA H H 8.293 -4.386 -8.100 1.00 . A A . 192 ALA H 1 1
27 11495 1 1 24 ALA HA H 7.060 -6.486 -9.739 1.00 . A A . 192 ALA HA 1 1
27 11496 1 1 24 ALA HB1 H 6.289 -5.634 -7.467 1.00 . A A . 192 ALA HB1 1 1
27 11497 1 1 24 ALA HB2 H 5.035 -5.703 -8.705 1.00 . A A . 192 ALA HB2 1 1
27 11498 1 1 24 ALA HB3 H 5.775 -4.159 -8.285 1.00 . A A . 192 ALA HB3 1 1
27 11499 1 1 24 ALA N N 8.309 -5.006 -8.856 1.00 . A A . 192 ALA N 1 1
27 11500 1 1 24 ALA O O 6.251 -5.105 -11.721 1.00 . A A . 192 ALA O 1 1
27 11501 1 1 25 GLN C C 7.633 -2.826 -13.050 1.00 . A A . 193 GLN C 1 1
27 11502 1 1 25 GLN CA C 6.737 -2.425 -11.867 1.00 . A A . 193 GLN CA 1 1
27 11503 1 1 25 GLN CB C 7.044 -0.991 -11.413 1.00 . A A . 193 GLN CB 1 1
27 11504 1 1 25 GLN CD C 6.702 0.844 -13.100 1.00 . A A . 193 GLN CD 1 1
27 11505 1 1 25 GLN CG C 6.026 -0.026 -12.034 1.00 . A A . 193 GLN CG 1 1
27 11506 1 1 25 GLN H H 7.384 -2.920 -9.862 1.00 . A A . 193 GLN H 1 1
27 11507 1 1 25 GLN HA H 5.700 -2.498 -12.152 1.00 . A A . 193 GLN HA 1 1
27 11508 1 1 25 GLN HB2 H 6.981 -0.934 -10.335 1.00 . A A . 193 GLN HB2 1 1
27 11509 1 1 25 GLN HB3 H 8.037 -0.716 -11.732 1.00 . A A . 193 GLN HB3 1 1
27 11510 1 1 25 GLN HE21 H 6.840 -0.620 -14.440 1.00 . A A . 193 GLN HE21 1 1
27 11511 1 1 25 GLN HE22 H 7.456 0.882 -14.934 1.00 . A A . 193 GLN HE22 1 1
27 11512 1 1 25 GLN HG2 H 5.223 -0.589 -12.487 1.00 . A A . 193 GLN HG2 1 1
27 11513 1 1 25 GLN HG3 H 5.621 0.612 -11.262 1.00 . A A . 193 GLN HG3 1 1
27 11514 1 1 25 GLN N N 7.000 -3.306 -10.679 1.00 . A A . 193 GLN N 1 1
27 11515 1 1 25 GLN NE2 N 7.026 0.324 -14.253 1.00 . A A . 193 GLN NE2 1 1
27 11516 1 1 25 GLN O O 7.217 -2.741 -14.191 1.00 . A A . 193 GLN O 1 1
27 11517 1 1 25 GLN OE1 O 6.938 2.014 -12.882 1.00 . A A . 193 GLN OE1 1 1
27 11518 1 1 26 VAL C C 9.382 -5.063 -14.459 1.00 . A A . 194 VAL C 1 1
27 11519 1 1 26 VAL CA C 9.761 -3.673 -13.910 1.00 . A A . 194 VAL CA 1 1
27 11520 1 1 26 VAL CB C 11.195 -3.655 -13.341 1.00 . A A . 194 VAL CB 1 1
27 11521 1 1 26 VAL CG1 C 11.336 -4.579 -12.123 1.00 . A A . 194 VAL CG1 1 1
27 11522 1 1 26 VAL CG2 C 12.167 -4.121 -14.424 1.00 . A A . 194 VAL CG2 1 1
27 11523 1 1 26 VAL H H 9.153 -3.323 -11.862 1.00 . A A . 194 VAL H 1 1
27 11524 1 1 26 VAL HA H 9.689 -2.955 -14.704 1.00 . A A . 194 VAL HA 1 1
27 11525 1 1 26 VAL HB H 11.447 -2.647 -13.050 1.00 . A A . 194 VAL HB 1 1
27 11526 1 1 26 VAL HG11 H 11.309 -3.988 -11.221 1.00 . A A . 194 VAL HG11 1 1
27 11527 1 1 26 VAL HG12 H 12.276 -5.107 -12.177 1.00 . A A . 194 VAL HG12 1 1
27 11528 1 1 26 VAL HG13 H 10.525 -5.291 -12.110 1.00 . A A . 194 VAL HG13 1 1
27 11529 1 1 26 VAL HG21 H 13.140 -3.694 -14.244 1.00 . A A . 194 VAL HG21 1 1
27 11530 1 1 26 VAL HG22 H 11.802 -3.804 -15.390 1.00 . A A . 194 VAL HG22 1 1
27 11531 1 1 26 VAL HG23 H 12.234 -5.200 -14.403 1.00 . A A . 194 VAL HG23 1 1
27 11532 1 1 26 VAL N N 8.846 -3.263 -12.792 1.00 . A A . 194 VAL N 1 1
27 11533 1 1 26 VAL O O 9.657 -5.375 -15.603 1.00 . A A . 194 VAL O 1 1
27 11534 1 1 27 LYS C C 6.919 -7.213 -14.676 1.00 . A A . 195 LYS C 1 1
27 11535 1 1 27 LYS CA C 8.349 -7.250 -14.110 1.00 . A A . 195 LYS CA 1 1
27 11536 1 1 27 LYS CB C 8.437 -8.149 -12.865 1.00 . A A . 195 LYS CB 1 1
27 11537 1 1 27 LYS CD C 10.700 -8.817 -12.001 1.00 . A A . 195 LYS CD 1 1
27 11538 1 1 27 LYS CE C 11.670 -7.780 -12.582 1.00 . A A . 195 LYS CE 1 1
27 11539 1 1 27 LYS CG C 9.598 -9.140 -13.017 1.00 . A A . 195 LYS CG 1 1
27 11540 1 1 27 LYS H H 8.556 -5.589 -12.747 1.00 . A A . 195 LYS H 1 1
27 11541 1 1 27 LYS HA H 9.033 -7.607 -14.864 1.00 . A A . 195 LYS HA 1 1
27 11542 1 1 27 LYS HB2 H 8.593 -7.539 -11.988 1.00 . A A . 195 LYS HB2 1 1
27 11543 1 1 27 LYS HB3 H 7.515 -8.700 -12.757 1.00 . A A . 195 LYS HB3 1 1
27 11544 1 1 27 LYS HD2 H 10.252 -8.425 -11.099 1.00 . A A . 195 LYS HD2 1 1
27 11545 1 1 27 LYS HD3 H 11.243 -9.719 -11.763 1.00 . A A . 195 LYS HD3 1 1
27 11546 1 1 27 LYS HE2 H 11.123 -7.032 -13.141 1.00 . A A . 195 LYS HE2 1 1
27 11547 1 1 27 LYS HE3 H 12.238 -7.314 -11.791 1.00 . A A . 195 LYS HE3 1 1
27 11548 1 1 27 LYS HG2 H 9.233 -10.143 -12.842 1.00 . A A . 195 LYS HG2 1 1
27 11549 1 1 27 LYS HG3 H 10.001 -9.076 -14.015 1.00 . A A . 195 LYS HG3 1 1
27 11550 1 1 27 LYS HZ1 H 13.328 -7.898 -13.841 1.00 . A A . 195 LYS HZ1 1 1
27 11551 1 1 27 LYS HZ2 H 12.050 -8.922 -14.285 1.00 . A A . 195 LYS HZ2 1 1
27 11552 1 1 27 LYS HZ3 H 13.039 -9.315 -12.959 1.00 . A A . 195 LYS HZ3 1 1
27 11553 1 1 27 LYS N N 8.758 -5.882 -13.655 1.00 . A A . 195 LYS N 1 1
27 11554 1 1 27 LYS NZ N 12.590 -8.536 -13.484 1.00 . A A . 195 LYS NZ 1 1
27 11555 1 1 27 LYS O O 5.982 -7.104 -13.899 1.00 . A A . 195 LYS O 1 1
27 11556 1 1 27 LYS OXT O 6.784 -7.294 -15.886 1.00 . A A . 195 LYS OXT 1 1
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