NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484939 |
2jum   |
15450 | cing | 4-filtered-FRED | STAR | entry | full | 306 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jum
# This FRED archive file contains, for PDB entry <2jum>:
#
# - 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.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_2jum
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jum
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5784.47
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 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GITEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 THR . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
THR 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSDLVEALYLVCGERGFFYTKPT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 2 2 1 PHE CA 1 22 PHEN CA 1 1
1 1 2 2 2 3 ASN CA 1 24 ASN CA 1 1
2 1 1 2 2 2 VAL CA 1 23 VAL CA 1 1
2 1 2 2 2 4 GLN CA 1 25 GLN CA 1 1
3 1 1 2 2 3 ASN CA 1 24 ASN CA 1 1
3 1 2 2 2 5 HIS CA 1 26 HIS CA 1 1
4 1 1 2 2 4 GLN CA 1 25 GLN CA 1 1
4 1 2 2 2 6 LEU CA 1 27 LEU CA 1 1
5 1 1 2 2 5 HIS CA 1 26 HIS CA 1 1
5 1 2 2 2 7 CYS CA 1 28 CYS CA 1 1
6 1 1 2 2 6 LEU CA 1 27 LEU CA 1 1
6 1 2 2 2 8 GLY CA 1 29 GLY CA 1 1
7 1 1 2 2 7 CYS CA 1 28 CYS CA 1 1
7 1 2 2 2 9 SER CA 1 30 SER CA 1 1
8 1 1 2 2 8 GLY CA 1 29 GLY CA 1 1
8 1 2 2 2 10 ASP CA 1 31 ASP- CA 1 1
9 1 1 2 2 9 SER CA 1 30 SER CA 1 1
9 1 2 2 2 11 LEU CA 1 32 LEU CA 1 1
10 1 1 2 2 10 ASP CA 1 31 ASP- CA 1 1
10 1 2 2 2 12 VAL CA 1 33 VAL CA 1 1
11 1 1 2 2 11 LEU CA 1 32 LEU CA 1 1
11 1 2 2 2 13 GLU CA 1 34 GLU- CA 1 1
12 1 1 2 2 12 VAL CA 1 33 VAL CA 1 1
12 1 2 2 2 14 ALA CA 1 35 ALA CA 1 1
13 1 1 2 2 13 GLU CA 1 34 GLU- CA 1 1
13 1 2 2 2 15 LEU CA 1 36 LEU CA 1 1
14 1 1 2 2 14 ALA CA 1 35 ALA CA 1 1
14 1 2 2 2 16 TYR CA 1 37 TYR CA 1 1
15 1 1 2 2 15 LEU CA 1 36 LEU CA 1 1
15 1 2 2 2 17 LEU CA 1 38 LEU CA 1 1
16 1 1 2 2 16 TYR CA 1 37 TYR CA 1 1
16 1 2 2 2 18 VAL CA 1 39 VAL CA 1 1
17 1 1 2 2 17 LEU CA 1 38 LEU CA 1 1
17 1 2 2 2 19 CYS CA 1 40 CYS CA 1 1
18 1 1 2 2 18 VAL CA 1 39 VAL CA 1 1
18 1 2 2 2 20 GLY CA 1 41 GLY CA 1 1
19 1 1 2 2 19 CYS CA 1 40 CYS CA 1 1
19 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
20 1 1 2 2 20 GLY CA 1 41 GLY CA 1 1
20 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
21 1 1 1 1 1 GLY CA 1 44 GLY CA 1 1
21 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
22 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
22 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
23 1 1 1 1 1 GLY CA 1 44 GLY CA 1 1
23 1 2 1 1 3 THR CA 1 46 PHE CA 1 1
24 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
24 1 2 1 1 4 GLU CA 1 47 TYR CA 1 1
25 1 1 1 1 3 THR CA 1 46 PHE CA 1 1
25 1 2 1 1 5 GLN CA 1 48 THR CA 1 1
26 1 1 1 1 4 GLU CA 1 47 TYR CA 1 1
26 1 2 1 1 6 CYS CA 1 49 LYS+ CA 1 1
27 1 1 1 1 5 GLN CA 1 48 THR CA 1 1
27 1 2 1 1 7 CYS CA 1 50 PRO CA 1 1
28 1 1 1 1 6 CYS CA 1 49 LYS+ CA 1 1
28 1 2 1 1 8 THR CA 1 51 THRC CA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 4.7 7.2 1 1
2 1 . . . . . . 4.7 7.2 1 1
3 1 . . . . . . 4.7 7.2 1 1
4 1 . . . . . . 4.7 7.2 1 1
5 1 . . . . . . 4.7 7.2 1 1
6 1 . . . . . . 4.7 7.2 1 1
7 1 . . . . . . 4.7 7.2 1 1
8 1 . . . . . . 4.7 7.2 1 1
9 1 . . . . . . 4.7 7.2 1 1
10 1 . . . . . . 4.7 7.2 1 1
11 1 . . . . . . 4.7 7.2 1 1
12 1 . . . . . . 4.7 7.2 1 1
13 1 . . . . . . 4.7 7.2 1 1
14 1 . . . . . . 4.7 7.2 1 1
15 1 . . . . . . 4.7 7.2 1 1
16 1 . . . . . . 4.7 7.2 1 1
17 1 . . . . . . 4.7 7.2 1 1
18 1 . . . . . . 4.7 7.2 1 1
19 1 . . . . . . 4.7 7.2 1 1
20 1 . . . . . . 4.7 7.2 1 1
21 1 . . . . . . 4.7 7.2 1 1
22 1 . . . . . . 4.7 7.2 1 1
23 1 . . . . . . 4.7 7.2 1 1
24 1 . . . . . . 4.7 7.2 1 1
25 1 . . . . . . 4.7 7.2 1 1
26 1 . . . . . . 4.7 7.2 1 1
27 1 . . . . . . 4.7 7.2 1 1
28 1 . . . . . . 4.7 7.2 1 1
stop_
save_
save_Discover_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 1 PHE HA 1 22 PHEN HA 1 2
1 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
2 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
2 1 2 2 2 2 VAL QG 1 23 VAL HG* 1 2
3 1 1 2 2 2 VAL H 1 23 VAL HN 1 2
3 1 2 2 2 2 VAL QG 1 23 VAL HG* 1 2
4 1 1 2 2 3 ASN H 1 24 ASN HN 1 2
4 1 2 2 2 3 ASN HB3 1 24 ASN HB1 1 2
5 1 1 2 2 3 ASN H 1 24 ASN HN 1 2
5 1 2 2 2 3 ASN HB2 1 24 ASN HB2 1 2
6 1 1 2 2 2 VAL QG 1 23 VAL HG* 1 2
6 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
7 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
7 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
8 1 1 2 2 3 ASN HB3 1 24 ASN HB1 1 2
8 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
9 1 1 2 2 3 ASN HB2 1 24 ASN HB2 1 2
9 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
10 1 1 2 2 3 ASN HA 1 24 ASN HA 1 2
10 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
11 1 1 2 2 4 GLN HB3 1 25 GLN HB1 1 2
11 1 2 2 2 4 GLN QE 1 25 GLN HE2* 1 2
12 1 1 2 2 4 GLN HB2 1 25 GLN HB2 1 2
12 1 2 2 2 4 GLN QE 1 25 GLN HE2* 1 2
13 1 1 2 2 4 GLN HA 1 25 GLN HA 1 2
13 1 2 2 2 4 GLN QG 1 25 GLN HG* 1 2
14 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
14 1 2 2 2 4 GLN HB3 1 25 GLN HB1 1 2
15 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
15 1 2 2 2 4 GLN HB2 1 25 GLN HB2 1 2
16 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
16 1 2 2 2 4 GLN QG 1 25 GLN HG* 1 2
17 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
17 1 2 2 2 5 HIS HB3 1 26 HIS HB1 1 2
18 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
18 1 2 2 2 5 HIS HB2 1 26 HIS HB2 1 2
19 1 1 2 2 5 HIS HB3 1 26 HIS HB1 1 2
19 1 2 2 2 5 HIS HD2 1 26 HIS HD2 1 2
20 1 1 2 2 5 HIS HB2 1 26 HIS HB2 1 2
20 1 2 2 2 5 HIS HD2 1 26 HIS HD2 1 2
21 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
21 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
22 1 1 2 2 4 GLN HB3 1 25 GLN HB1 1 2
22 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
23 1 1 2 2 4 GLN HB2 1 25 GLN HB2 1 2
23 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
24 1 1 2 2 4 GLN QG 1 25 GLN HG* 1 2
24 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
25 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
25 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
26 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
26 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
27 1 1 2 2 5 HIS HB3 1 26 HIS HB1 1 2
27 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
28 1 1 2 2 5 HIS HB2 1 26 HIS HB2 1 2
28 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
29 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
29 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
30 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
30 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
31 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
31 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
32 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
32 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
33 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
33 1 2 2 2 6 LEU HG 1 27 LEU HG 1 2
34 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
34 1 2 2 2 6 LEU HB3 1 27 LEU HB1 1 2
35 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
35 1 2 2 2 6 LEU HB2 1 27 LEU HB2 1 2
36 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
36 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
37 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
37 1 2 2 2 6 LEU HG 1 27 LEU HG 1 2
38 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
38 1 2 2 2 11 LEU QD 1 32 LEU HD2* 1 2
39 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
39 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
40 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
40 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
41 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
41 1 2 2 2 7 CYS HB3 1 28 CYS HB1 1 2
42 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
42 1 2 2 2 7 CYS HB2 1 28 CYS HB2 1 2
43 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
43 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
44 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
44 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
45 1 1 2 2 6 LEU HG 1 27 LEU HG 1 2
45 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
46 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
46 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
47 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
47 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
48 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
48 1 2 2 2 11 LEU QD 1 32 LEU HD2* 1 2
49 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
49 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
50 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
50 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
51 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
51 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
52 1 1 2 2 7 CYS HB3 1 28 CYS HB1 1 2
52 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
53 1 1 2 2 7 CYS HB2 1 28 CYS HB2 1 2
53 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
54 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
54 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
55 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
55 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
56 1 1 2 2 8 GLY H 1 29 GLY HN 1 2
56 1 2 2 2 8 GLY QA 1 29 GLY HA* 1 2
57 1 1 2 2 9 SER H 1 30 SER HN 1 2
57 1 2 2 2 9 SER QB 1 30 SER HB* 1 2
58 1 1 2 2 9 SER H 1 30 SER HN 1 2
58 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
59 1 1 2 2 9 SER H 1 30 SER HN 1 2
59 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
60 1 1 2 2 8 GLY QA 1 29 GLY HA* 1 2
60 1 2 2 2 9 SER H 1 30 SER HN 1 2
61 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
61 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
62 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
62 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
63 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
63 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
64 1 1 2 2 9 SER H 1 30 SER HN 1 2
64 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
65 1 1 2 2 8 GLY QA 1 29 GLY HA* 1 2
65 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
66 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
66 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
67 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
67 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
68 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
68 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
69 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
69 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
70 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
70 1 2 2 2 11 LEU HG 1 32 LEU HG 1 2
71 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
71 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
72 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
72 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 2
73 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
73 1 2 2 2 11 LEU QD 1 32 LEU HD2* 1 2
74 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
74 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
75 1 1 2 2 9 SER HA 1 30 SER HA 1 2
75 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
76 1 1 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
76 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
77 1 1 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
77 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
78 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
78 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
79 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
79 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 2
80 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
80 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 2
81 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
81 1 2 2 2 15 LEU QD 1 36 LEU HD2* 1 2
82 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
82 1 2 2 2 15 LEU QD 1 36 LEU HD2* 1 2
83 1 1 2 2 11 LEU HG 1 32 LEU HG 1 2
83 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
84 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
84 1 2 2 2 12 VAL HA 1 33 VAL HA 1 2
85 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
85 1 2 2 2 12 VAL HA 1 33 VAL HA 1 2
86 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
86 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
87 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
87 1 2 2 2 12 VAL HB 1 33 VAL HB 1 2
88 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
88 1 2 2 2 12 VAL HB 1 33 VAL HB 1 2
89 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
89 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
90 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
90 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
91 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
91 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
92 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
92 1 2 2 2 12 VAL HB 1 33 VAL HB 1 2
93 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
93 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
94 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
94 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
95 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
95 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
96 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
96 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
97 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
97 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
98 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
98 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
99 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
99 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 2
100 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
100 1 2 2 2 13 GLU HA 1 34 GLU- HA 1 2
101 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
101 1 2 2 2 16 TYR HB3 1 37 TYR HB1 1 2
102 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
102 1 2 2 2 16 TYR HB2 1 37 TYR HB2 1 2
103 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
103 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
104 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
104 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
105 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
105 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
106 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
106 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
107 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
107 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
108 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
108 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
109 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
109 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
110 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
110 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
111 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
111 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
112 1 1 2 2 11 LEU QD 1 32 LEU HD1* 1 2
112 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
113 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
113 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
114 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
114 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
115 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
115 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
116 1 1 2 2 15 LEU HB3 1 36 LEU HB1 1 2
116 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
117 1 1 2 2 15 LEU HB2 1 36 LEU HB2 1 2
117 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
118 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
118 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 2
119 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
119 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 2
120 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
120 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
121 1 1 2 2 11 LEU QD 1 32 LEU HD1* 1 2
121 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
122 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
122 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
123 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
123 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
124 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
124 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
125 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
125 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
126 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
126 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
127 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
127 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
128 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
128 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
129 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
129 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
130 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
130 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
131 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
131 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
132 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
132 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
133 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
133 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
134 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
134 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
135 1 1 2 2 15 LEU HG 1 36 LEU HG 1 2
135 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
136 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
136 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
137 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
137 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 2
138 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
138 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 2
139 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
139 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 2
140 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
140 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
141 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
141 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
142 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
142 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
143 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
143 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
144 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
144 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
145 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
145 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
146 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
146 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
147 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
147 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
148 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
148 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
149 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
149 1 2 2 2 16 TYR HB3 1 37 TYR HB1 1 2
150 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
150 1 2 2 2 16 TYR HB2 1 37 TYR HB2 1 2
151 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
151 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
152 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
152 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
153 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
153 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
154 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
154 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
155 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
155 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
156 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
156 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
157 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
157 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
158 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
158 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
159 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
159 1 2 2 2 17 LEU HG 1 38 LEU HG 1 2
160 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
160 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
161 1 1 2 2 16 TYR HB3 1 37 TYR HB1 1 2
161 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
162 1 1 2 2 16 TYR HB2 1 37 TYR HB2 1 2
162 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
163 1 1 2 2 13 GLU QG 1 34 GLU- HG* 1 2
163 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
164 1 1 2 2 15 LEU QD 1 36 LEU HD1* 1 2
164 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
165 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
165 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
166 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
166 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
167 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
167 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
168 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
168 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
169 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
169 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
170 1 1 2 2 17 LEU HG 1 38 LEU HG 1 2
170 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
171 1 1 2 2 15 LEU QD 1 36 LEU HD2* 1 2
171 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
172 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
172 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
173 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
173 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
174 1 1 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
174 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
175 1 1 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
175 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
176 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
176 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
177 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
177 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
178 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
178 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
179 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
179 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
180 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
180 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
181 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
181 1 2 2 2 19 CYS HB3 1 40 CYS HB1 1 2
182 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
182 1 2 2 2 19 CYS HB2 1 40 CYS HB2 1 2
183 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
183 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
184 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
184 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
185 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
185 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
186 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
186 1 2 2 2 20 GLY QA 1 41 GLY HA* 1 2
187 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
187 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
188 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
188 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
189 1 1 2 2 18 VAL HB 1 39 VAL HB 1 2
189 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
190 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
190 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
191 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
191 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
192 1 1 2 2 15 LEU QD 1 36 LEU HD1* 1 2
192 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
193 1 1 2 2 20 GLY H 1 41 GLY HN 1 2
193 1 2 2 2 21 GLU H 1 42 GLU- HN 1 2
194 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
194 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
195 1 1 2 2 20 GLY H 1 41 GLY HN 1 2
195 1 2 2 2 20 GLY QA 1 41 GLY HA* 1 2
196 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
196 1 2 2 2 21 GLU HB3 1 42 GLU- HB1 1 2
197 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
197 1 2 2 2 21 GLU HB2 1 42 GLU- HB2 1 2
198 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
198 1 2 2 2 21 GLU QG 1 42 GLU- HG* 1 2
199 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
199 1 2 2 2 21 GLU H 1 42 GLU- HN 1 2
200 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
200 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
201 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
201 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
202 1 1 2 2 21 GLU QG 1 42 GLU- HG* 1 2
202 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
203 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 2
203 1 2 2 2 22 ARG QD 1 43 ARG+ HD* 1 2
204 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 2
204 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
205 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
205 1 2 2 2 22 ARG QB 1 43 ARG+ HB* 1 2
206 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
206 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
207 1 1 1 1 1 GLY QA 1 44 GLY HA* 1 2
207 1 2 1 1 2 ILE MD 1 45 PHE HD* 1 2
208 1 1 1 1 1 GLY QA 1 44 GLY HA* 1 2
208 1 2 1 1 2 ILE H 1 45 PHE HN 1 2
209 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
209 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
210 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
210 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
211 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
211 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
212 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
212 1 2 2 2 16 TYR HA 1 37 TYR HA 1 2
213 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
213 1 2 1 1 4 GLU QB 1 47 TYR HB1 1 2
214 1 1 1 1 2 ILE H 1 45 PHE HN 1 2
214 1 2 1 1 2 ILE MD 1 45 PHE HD* 1 2
215 1 1 1 1 2 ILE H 1 45 PHE HN 1 2
215 1 2 1 1 3 THR H 1 46 PHE HN 1 2
216 1 1 1 1 3 THR H 1 46 PHE HN 1 2
216 1 2 1 1 4 GLU H 1 47 TYR HN 1 2
217 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
217 1 2 1 1 3 THR H 1 46 PHE HN 1 2
218 1 1 1 1 2 ILE HA 1 45 PHE HA 1 2
218 1 2 1 1 3 THR H 1 46 PHE HN 1 2
219 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
219 1 2 2 2 11 LEU QD 1 32 LEU HD2* 1 2
220 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
220 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
221 1 1 1 1 4 GLU H 1 47 TYR HN 1 2
221 1 2 1 1 4 GLU QB 1 47 TYR HB1 1 2
222 1 1 1 1 5 GLN HA 1 48 THR HA 1 2
222 1 2 1 1 5 GLN QG 1 48 THR HG* 1 2
223 1 1 1 1 5 GLN H 1 48 THR HN 1 2
223 1 2 1 1 5 GLN QG 1 48 THR HG* 1 2
224 1 1 1 1 4 GLU HA 1 47 TYR HA 1 2
224 1 2 1 1 5 GLN H 1 48 THR HN 1 2
225 1 1 1 1 5 GLN H 1 48 THR HN 1 2
225 1 2 1 1 6 CYS HA 1 49 LYS+ HA 1 2
226 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
226 1 2 1 1 5 GLN H 1 48 THR HN 1 2
227 1 1 1 1 5 GLN HA 1 48 THR HA 1 2
227 1 2 1 1 6 CYS QB 1 49 LYS+ HB1 1 2
228 1 1 1 1 5 GLN QG 1 48 THR HG* 1 2
228 1 2 1 1 6 CYS H 1 49 LYS+ HN 1 2
229 1 1 1 1 6 CYS H 1 49 LYS+ HN 1 2
229 1 2 1 1 6 CYS QB 1 49 LYS+ HB1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 -1.0 5.4 1 2
2 1 . . . . . 2.7 -1.0 4.4 1 2
3 1 . . . . . 2.7 -1.0 4.4 1 2
4 1 . . . . . 2.7 -1.0 4.4 1 2
5 1 . . . . . 2.7 -1.0 4.4 1 2
6 1 . . . . . 3.0 -1.0 4.4 1 2
7 1 . . . . . 2.7 -1.0 2.7 1 2
8 1 . . . . . 3.0 -1.0 4.4 1 2
9 1 . . . . . 3.0 -1.0 4.4 1 2
10 1 . . . . . 2.7 -1.0 2.7 1 2
11 1 . . . . . 3.0 -1.0 7.0 1 2
12 1 . . . . . 3.0 -1.0 7.0 1 2
13 1 . . . . . 2.7 -1.0 6.0 1 2
14 1 . . . . . 2.7 -1.0 4.4 1 2
15 1 . . . . . 2.7 -1.0 4.4 1 2
16 1 . . . . . 2.7 -1.0 4.4 1 2
17 1 . . . . . 2.7 -1.0 3.7 1 2
18 1 . . . . . 2.7 -1.0 3.4 1 2
19 1 . . . . . 3.0 -1.0 6.0 1 2
20 1 . . . . . 3.0 -1.0 6.0 1 2
21 1 . . . . . 3.0 -1.0 5.0 1 2
22 1 . . . . . 3.0 -1.0 6.0 1 2
23 1 . . . . . 3.0 -1.0 6.0 1 2
24 1 . . . . . 2.7 -1.0 6.0 1 2
25 1 . . . . . 3.0 -1.0 5.0 1 2
26 1 . . . . . 3.0 -1.0 3.4 1 2
27 1 . . . . . 3.0 -1.0 6.0 1 2
28 1 . . . . . 3.0 -1.0 6.0 1 2
29 1 . . . . . 3.0 -1.0 6.0 1 2
30 1 . . . . . 3.0 -1.0 6.0 1 2
31 1 . . . . . 2.7 -1.0 4.4 1 2
32 1 . . . . . 2.7 -1.0 4.4 1 2
33 1 . . . . . 2.7 -1.0 6.0 1 2
34 1 . . . . . 2.7 -1.0 4.4 1 2
35 1 . . . . . 2.7 -1.0 4.4 1 2
36 1 . . . . . 2.7 -1.0 6.0 1 2
37 1 . . . . . 2.7 -1.0 6.0 1 2
38 1 . . . . . 3.0 -1.0 5.0 1 2
39 1 . . . . . 3.0 -1.0 6.0 1 2
40 1 . . . . . 3.0 -1.0 6.0 1 2
41 1 . . . . . 2.7 -1.0 4.4 1 2
42 1 . . . . . 2.7 -1.0 4.4 1 2
43 1 . . . . . 2.7 -1.0 6.0 1 2
44 1 . . . . . 2.7 -1.0 6.0 1 2
45 1 . . . . . 3.0 -1.0 5.0 1 2
46 1 . . . . . 3.0 -1.0 5.0 1 2
47 1 . . . . . 3.0 -1.0 5.0 1 2
48 1 . . . . . 3.0 -1.0 5.0 1 2
49 1 . . . . . 2.7 -1.0 2.7 1 2
50 1 . . . . . 3.0 -1.0 5.0 1 2
51 1 . . . . . 3.0 -1.0 5.0 1 2
52 1 . . . . . 3.0 -1.0 4.4 1 2
53 1 . . . . . 3.0 -1.0 4.4 1 2
54 1 . . . . . 3.0 -1.0 8.0 1 2
55 1 . . . . . 3.0 -1.0 8.0 1 2
56 1 . . . . . 2.7 -1.0 2.7 1 2
57 1 . . . . . 2.7 -1.0 4.4 1 2
58 1 . . . . . 3.0 -1.0 8.0 1 2
59 1 . . . . . 3.0 -1.0 8.0 1 2
60 1 . . . . . 2.7 -1.0 3.7 1 2
61 1 . . . . . 3.0 -1.0 6.0 1 2
62 1 . . . . . 3.0 -1.0 6.0 1 2
63 1 . . . . . 3.0 -1.0 3.4 1 2
64 1 . . . . . 3.0 -1.0 3.4 1 2
65 1 . . . . . 3.0 -1.0 4.4 1 2
66 1 . . . . . 3.0 -1.0 4.4 1 2
67 1 . . . . . 3.0 -1.0 4.4 1 2
68 1 . . . . . 2.7 -1.0 3.5 1 2
69 1 . . . . . 2.7 -1.0 3.4 1 2
70 1 . . . . . 2.7 -1.0 6.0 1 2
71 1 . . . . . 2.7 -1.0 4.4 1 2
72 1 . . . . . 2.7 -1.0 4.4 1 2
73 1 . . . . . 2.7 -1.0 6.0 1 2
74 1 . . . . . 3.0 -1.0 5.0 1 2
75 1 . . . . . 3.0 -1.0 4.4 1 2
76 1 . . . . . 2.7 -1.0 5.0 1 2
77 1 . . . . . 2.7 -1.0 5.0 1 2
78 1 . . . . . 3.0 -1.0 4.4 1 2
79 1 . . . . . 2.7 -1.0 7.0 1 2
80 1 . . . . . 2.7 -1.0 7.0 1 2
81 1 . . . . . 3.0 -1.0 8.0 1 2
82 1 . . . . . 3.0 -1.0 8.0 1 2
83 1 . . . . . 3.0 -1.0 4.4 1 2
84 1 . . . . . 3.0 -1.0 6.0 1 2
85 1 . . . . . 3.0 -1.0 6.0 1 2
86 1 . . . . . 2.7 -1.0 4.4 1 2
87 1 . . . . . 3.0 -1.0 8.0 1 2
88 1 . . . . . 3.0 -1.0 8.0 1 2
89 1 . . . . . 3.0 -1.0 5.0 1 2
90 1 . . . . . 2.7 -1.0 3.7 1 2
91 1 . . . . . 2.7 -1.0 3.7 1 2
92 1 . . . . . 2.7 -1.0 4.4 1 2
93 1 . . . . . 2.7 -1.0 4.4 1 2
94 1 . . . . . 2.7 -1.0 4.4 1 2
95 1 . . . . . 3.0 -1.0 5.0 1 2
96 1 . . . . . 3.0 -1.0 5.0 1 2
97 1 . . . . . 2.7 -1.0 3.7 1 2
98 1 . . . . . 2.7 -1.0 3.7 1 2
99 1 . . . . . 2.7 -1.0 4.4 1 2
100 1 . . . . . 3.0 -1.0 6.0 1 2
101 1 . . . . . 2.7 -1.0 3.7 1 2
102 1 . . . . . 2.7 -1.0 3.7 1 2
103 1 . . . . . 3.0 -1.0 3.4 1 2
104 1 . . . . . 2.7 -1.0 6.0 1 2
105 1 . . . . . 2.7 -1.0 3.7 1 2
106 1 . . . . . 3.0 -1.0 5.0 1 2
107 1 . . . . . 3.0 -1.0 5.0 1 2
108 1 . . . . . 3.0 -1.0 6.0 1 2
109 1 . . . . . 3.0 -1.0 6.0 1 2
110 1 . . . . . 3.0 -1.0 6.0 1 2
111 1 . . . . . 3.0 -1.0 6.0 1 2
112 1 . . . . . 3.0 -1.0 5.4 1 2
113 1 . . . . . 2.7 -1.0 3.7 1 2
114 1 . . . . . 2.7 -1.0 4.4 1 2
115 1 . . . . . 2.7 -1.0 6.0 1 2
116 1 . . . . . 2.7 -1.0 5.4 1 2
117 1 . . . . . 2.7 -1.0 5.4 1 2
118 1 . . . . . 2.7 -1.0 4.4 1 2
119 1 . . . . . 2.7 -1.0 4.4 1 2
120 1 . . . . . 2.7 -1.0 4.4 1 2
121 1 . . . . . 3.0 -1.0 4.4 1 2
122 1 . . . . . 3.0 -1.0 5.0 1 2
123 1 . . . . . 3.0 -1.0 4.4 1 2
124 1 . . . . . 3.0 -1.0 5.0 1 2
125 1 . . . . . 3.0 -1.0 6.0 1 2
126 1 . . . . . 3.0 -1.0 6.0 1 2
127 1 . . . . . 3.0 -1.0 7.0 1 2
128 1 . . . . . 3.0 -1.0 6.0 1 2
129 1 . . . . . 3.0 -1.0 5.0 1 2
130 1 . . . . . 3.0 -1.0 3.4 1 2
131 1 . . . . . 3.0 -1.0 6.4 1 2
132 1 . . . . . 3.0 -1.0 5.0 1 2
133 1 . . . . . 2.7 -1.0 6.0 1 2
134 1 . . . . . 2.7 -1.0 5.7 1 2
135 1 . . . . . 3.0 -1.0 5.0 1 2
136 1 . . . . . 3.0 -1.0 5.0 1 2
137 1 . . . . . 3.0 -1.0 7.0 1 2
138 1 . . . . . 2.5 -1.0 8.0 1 2
139 1 . . . . . 2.5 -1.0 8.0 1 2
140 1 . . . . . 3.0 -1.0 5.4 1 2
141 1 . . . . . 2.7 -1.0 4.7 1 2
142 1 . . . . . 3.0 -1.0 8.0 1 2
143 1 . . . . . 3.0 -1.0 8.0 1 2
144 1 . . . . . 3.0 -1.0 6.4 1 2
145 1 . . . . . 3.0 -1.0 6.4 1 2
146 1 . . . . . 3.0 -1.0 3.4 1 2
147 1 . . . . . 3.0 -1.0 7.0 1 2
148 1 . . . . . 3.0 -1.0 5.0 1 2
149 1 . . . . . 2.7 -1.0 3.7 1 2
150 1 . . . . . 2.7 -1.0 3.7 1 2
151 1 . . . . . 2.7 -1.0 5.4 1 2
152 1 . . . . . 2.7 -1.0 5.4 1 2
153 1 . . . . . 2.7 -1.0 5.4 1 2
154 1 . . . . . 2.7 -1.0 5.4 1 2
155 1 . . . . . 2.7 -1.0 4.4 1 2
156 1 . . . . . 2.7 -1.0 4.4 1 2
157 1 . . . . . 2.7 -1.0 6.0 1 2
158 1 . . . . . 2.7 -1.0 6.0 1 2
159 1 . . . . . 2.7 -1.0 4.4 1 2
160 1 . . . . . 3.0 -1.0 7.0 1 2
161 1 . . . . . 3.0 -1.0 4.4 1 2
162 1 . . . . . 3.0 -1.0 4.4 1 2
163 1 . . . . . 3.0 -1.0 6.4 1 2
164 1 . . . . . 3.0 -1.0 8.5 1 2
165 1 . . . . . 3.0 -1.0 6.0 1 2
166 1 . . . . . 3.0 -1.0 3.4 1 2
167 1 . . . . . 3.0 -1.0 5.0 1 2
168 1 . . . . . 3.0 -1.0 4.4 1 2
169 1 . . . . . 3.0 -1.0 4.4 1 2
170 1 . . . . . 3.0 -1.0 5.0 1 2
171 1 . . . . . 3.0 -1.0 6.0 1 2
172 1 . . . . . 3.0 -1.0 5.0 1 2
173 1 . . . . . 3.0 -1.0 5.0 1 2
174 1 . . . . . 3.0 -1.0 6.0 1 2
175 1 . . . . . 3.0 -1.0 6.0 1 2
176 1 . . . . . 2.7 -1.0 4.4 1 2
177 1 . . . . . 2.7 -1.0 4.4 1 2
178 1 . . . . . 2.7 -1.0 3.7 1 2
179 1 . . . . . 2.7 -1.0 4.4 1 2
180 1 . . . . . 2.7 -1.0 3.7 1 2
181 1 . . . . . 2.7 -1.0 3.6 1 2
182 1 . . . . . 2.7 -1.0 3.4 1 2
183 1 . . . . . 3.0 -1.0 6.3 1 2
184 1 . . . . . 3.0 -1.0 6.0 1 2
185 1 . . . . . 3.0 -1.0 3.4 1 2
186 1 . . . . . 3.0 -1.0 6.0 1 2
187 1 . . . . . 3.0 -1.0 5.0 1 2
188 1 . . . . . 3.0 -1.0 3.4 1 2
189 1 . . . . . 3.0 -1.0 3.4 1 2
190 1 . . . . . 3.0 -1.0 4.4 1 2
191 1 . . . . . 3.0 -1.0 4.4 1 2
192 1 . . . . . 3.0 -1.0 6.0 1 2
193 1 . . . . . 3.0 -1.0 5.0 1 2
194 1 . . . . . 2.7 -1.0 2.7 1 2
195 1 . . . . . 2.7 -1.0 2.7 1 2
196 1 . . . . . 2.7 -1.0 4.4 1 2
197 1 . . . . . 2.7 -1.0 4.4 1 2
198 1 . . . . . 2.7 -1.0 6.0 1 2
199 1 . . . . . 2.7 -1.0 3.7 1 2
200 1 . . . . . 3.0 -1.0 3.4 1 2
201 1 . . . . . 3.0 -1.0 6.0 1 2
202 1 . . . . . 3.0 -1.0 6.0 1 2
203 1 . . . . . 2.7 -1.0 6.0 1 2
204 1 . . . . . 2.7 -1.0 4.4 1 2
205 1 . . . . . 2.7 -1.0 3.7 1 2
206 1 . . . . . 2.7 -1.0 4.4 1 2
207 1 . . . . . 3.0 -1.0 6.5 1 2
208 1 . . . . . 2.7 -1.0 3.7 1 2
209 1 . . . . . 3.0 -1.0 6.4 1 2
210 1 . . . . . 3.0 -1.0 8.0 1 2
211 1 . . . . . 3.0 -1.0 8.0 1 2
212 1 . . . . . 3.0 -1.0 7.0 1 2
213 1 . . . . . 3.0 -1.0 7.0 1 2
214 1 . . . . . 3.0 -1.0 5.4 1 2
215 1 . . . . . 3.0 -1.0 5.0 1 2
216 1 . . . . . 3.0 -1.0 5.0 1 2
217 1 . . . . . 3.0 -1.0 7.0 1 2
218 1 . . . . . 3.0 -1.0 3.4 1 2
219 1 . . . . . 3.0 -1.0 6.0 1 2
220 1 . . . . . 3.0 -1.0 6.0 1 2
221 1 . . . . . 2.7 -1.0 3.4 1 2
222 1 . . . . . 2.7 -1.0 3.7 1 2
223 1 . . . . . 2.7 -1.0 4.4 1 2
224 1 . . . . . 2.7 -1.0 2.7 1 2
225 1 . . . . . 3.0 -1.0 6.0 1 2
226 1 . . . . . 3.0 -1.0 5.0 1 2
227 1 . . . . . 3.0 -1.0 6.0 1 2
228 1 . . . . . 3.0 -1.0 6.0 1 2
229 1 . . . . . 2.7 -1.0 5.0 1 2
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 7 CYS O 1 28 CYS O 1 3
1 1 2 2 2 10 ASP H 1 31 ASP- HN 1 3
2 1 1 2 2 7 CYS O 1 28 CYS O 1 3
2 1 2 2 2 10 ASP N 1 31 ASP- N 1 3
3 1 1 2 2 8 GLY O 1 29 GLY O 1 3
3 1 2 2 2 11 LEU H 1 32 LEU HN 1 3
4 1 1 2 2 8 GLY O 1 29 GLY O 1 3
4 1 2 2 2 11 LEU N 1 32 LEU N 1 3
5 1 1 2 2 9 SER O 1 30 SER O 1 3
5 1 2 2 2 12 VAL H 1 33 VAL HN 1 3
6 1 1 2 2 9 SER O 1 30 SER O 1 3
6 1 2 2 2 12 VAL N 1 33 VAL N 1 3
7 1 1 2 2 8 GLY O 1 29 GLY O 1 3
7 1 2 2 2 12 VAL H 1 33 VAL HN 1 3
8 1 1 2 2 8 GLY O 1 29 GLY O 1 3
8 1 2 2 2 12 VAL N 1 33 VAL N 1 3
9 1 1 2 2 9 SER O 1 30 SER O 1 3
9 1 2 2 2 13 GLU H 1 34 GLU- HN 1 3
10 1 1 2 2 9 SER O 1 30 SER O 1 3
10 1 2 2 2 13 GLU N 1 34 GLU- N 1 3
11 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
11 1 2 2 2 14 ALA H 1 35 ALA HN 1 3
12 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
12 1 2 2 2 14 ALA N 1 35 ALA N 1 3
13 1 1 2 2 11 LEU O 1 32 LEU O 1 3
13 1 2 2 2 15 LEU H 1 36 LEU HN 1 3
14 1 1 2 2 11 LEU O 1 32 LEU O 1 3
14 1 2 2 2 15 LEU N 1 36 LEU N 1 3
15 1 1 2 2 12 VAL O 1 33 VAL O 1 3
15 1 2 2 2 16 TYR H 1 37 TYR HN 1 3
16 1 1 2 2 12 VAL O 1 33 VAL O 1 3
16 1 2 2 2 16 TYR N 1 37 TYR N 1 3
17 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
17 1 2 2 2 17 LEU H 1 38 LEU HN 1 3
18 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
18 1 2 2 2 17 LEU N 1 38 LEU N 1 3
19 1 1 2 2 14 ALA O 1 35 ALA O 1 3
19 1 2 2 2 18 VAL H 1 39 VAL HN 1 3
20 1 1 2 2 14 ALA O 1 35 ALA O 1 3
20 1 2 2 2 18 VAL N 1 39 VAL N 1 3
21 1 1 2 2 15 LEU O 1 36 LEU O 1 3
21 1 2 2 2 19 CYS H 1 40 CYS HN 1 3
22 1 1 2 2 15 LEU O 1 36 LEU O 1 3
22 1 2 2 2 19 CYS N 1 40 CYS N 1 3
23 1 1 1 1 1 GLY N 1 44 GLY N 1 3
23 1 2 2 2 20 GLY O 1 41 GLY O 1 3
24 1 1 2 2 16 TYR O 1 37 TYR O 1 3
24 1 2 2 2 20 GLY H 1 41 GLY HN 1 3
25 1 1 2 2 16 TYR O 1 37 TYR O 1 3
25 1 2 2 2 20 GLY N 1 41 GLY N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.3 2.6 1 3
2 1 . . . . . . 2.7 3.3 1 3
3 1 . . . . . . 2.3 2.6 1 3
4 1 . . . . . . 2.7 3.3 1 3
5 1 . . . . . . 2.3 2.6 1 3
6 1 . . . . . . 2.7 3.3 1 3
7 1 . . . . . . 2.3 2.6 1 3
8 1 . . . . . . 2.7 3.3 1 3
9 1 . . . . . . 2.3 2.6 1 3
10 1 . . . . . . 2.7 3.3 1 3
11 1 . . . . . . 2.3 2.6 1 3
12 1 . . . . . . 2.7 3.3 1 3
13 1 . . . . . . 2.3 2.6 1 3
14 1 . . . . . . 2.7 3.3 1 3
15 1 . . . . . . 2.3 2.6 1 3
16 1 . . . . . . 2.7 3.3 1 3
17 1 . . . . . . 2.3 2.6 1 3
18 1 . . . . . . 2.7 3.3 1 3
19 1 . . . . . . 2.3 2.6 1 3
20 1 . . . . . . 2.7 3.3 1 3
21 1 . . . . . . 2.3 2.6 1 3
22 1 . . . . . . 2.7 3.3 1 3
23 1 . . . . . . 2.7 3.3 1 3
24 1 . . . . . . 2.3 2.6 1 3
25 1 . . . . . . 2.7 3.3 1 3
stop_
save_
save_Discover_dihedral_8
_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 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -89.99999 -40.0 1 25 GLN C 1 26 HIS N 1 26 HIS CA 1 26 HIS C 1 1
2 . 2 2 9 SER C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -89.99999 -40.0 1 30 SER C 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- C 1 1
3 . 2 2 10 ASP C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -89.99999 -40.0 1 31 ASP- C 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 1
4 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -89.99999 -40.0 1 32 LEU C 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 1
5 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -89.99999 -40.0 1 33 VAL C 1 34 GLU- N 1 34 GLU- CA 1 34 GLU- C 1 1
6 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -89.99999 -40.0 1 34 GLU- C 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 1
7 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -89.99999 -40.0 1 35 ALA C 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 1
8 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -89.99999 -40.0 1 36 LEU C 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 1
9 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -89.99999 -40.0 1 37 TYR C 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 1
10 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -89.99999 -40.0 1 38 LEU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 1
11 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -160.0 -80.0 1 22 PHEN C 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 1
12 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.0 -80.0 1 24 ASN C 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 1
13 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -160.0 -80.0 1 26 HIS C 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 1
14 . 1 1 2 ILE C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -160.0 -80.0 1 45 PHE C 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 1
15 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -160.0 -80.0 1 47 TYR C 1 48 THR N 1 48 THR CA 1 48 THR C 1 1
16 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -100.0 -20.0 1 39 VAL N 1 39 VAL CA 1 39 VAL CB 1 39 VAL CG1 1 1
17 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -100.0 -20.0 1 26 HIS N 1 26 HIS CA 1 26 HIS CB 1 26 HIS CG 1 1
18 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -100.0 -20.0 1 27 LEU N 1 27 LEU CA 1 27 LEU CB 1 27 LEU CG 1 1
19 . 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG -100.0 -20.0 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- CB 1 31 ASP- CG 1 1
20 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 140.0 220.0 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 1
21 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -100.0 -20.0 1 33 VAL N 1 33 VAL CA 1 33 VAL CB 1 33 VAL CG1 1 1
22 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -100.0 -20.0 1 40 CYS N 1 40 CYS CA 1 40 CYS CB 1 40 CYS SG 1 1
23 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 140.0 220.0 1 25 GLN N 1 25 GLN CA 1 25 GLN CB 1 25 GLN CG 1 1
24 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 140.0 220.0 1 38 LEU N 1 38 LEU CA 1 38 LEU CB 1 38 LEU CG 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 GLY C C -2.076 -0.892 8.992 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.473 -0.853 10.353 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.005 0.539 9.734 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.541 -0.544 10.923 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.493 0.736 11.348 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.203 -1.767 10.144 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.154 -0.781 11.297 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.260 0.041 10.610 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.280 -0.918 8.836 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -2.237 -2.351 6.240 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -1.802 -0.926 6.587 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -0.717 -0.465 5.608 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -1.945 0.782 3.751 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -1.246 -0.528 4.158 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 0.490 -1.384 5.732 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -0.292 -0.869 8.121 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -2.654 -0.266 6.522 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -0.409 0.534 5.859 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -1.708 1.010 2.718 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -1.611 1.589 4.381 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -3.016 0.666 3.848 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -0.417 -0.705 3.488 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -1.948 -1.345 4.074 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 0.156 -2.392 5.919 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 1.108 -1.049 6.551 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 1.059 -1.354 4.815 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -1.261 -0.893 7.974 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -3.101 -2.561 5.411 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 THR C C -3.374 -5.047 7.246 1.00 . A A . 3 THR C 1 1
1 30 1 1 3 THR CA C -2.040 -4.741 6.569 1.00 . A A . 3 THR CA 1 1
1 31 1 1 3 THR CB C -0.969 -5.697 7.100 1.00 . A A . 3 THR CB 1 1
1 32 1 1 3 THR CG2 C -1.374 -7.140 6.792 1.00 . A A . 3 THR CG2 1 1
1 33 1 1 3 THR H H -0.957 -3.147 7.534 1.00 . A A . 3 THR H 1 1
1 34 1 1 3 THR HA H -2.140 -4.867 5.504 1.00 . A A . 3 THR HA 1 1
1 35 1 1 3 THR HB H -0.877 -5.575 8.168 1.00 . A A . 3 THR HB 1 1
1 36 1 1 3 THR HG1 H 0.806 -4.903 7.103 1.00 . A A . 3 THR HG1 1 1
1 37 1 1 3 THR HG21 H -2.301 -7.143 6.238 1.00 . A A . 3 THR HG21 1 1
1 38 1 1 3 THR HG22 H -1.505 -7.682 7.716 1.00 . A A . 3 THR HG22 1 1
1 39 1 1 3 THR HG23 H -0.601 -7.613 6.203 1.00 . A A . 3 THR HG23 1 1
1 40 1 1 3 THR N N -1.650 -3.334 6.867 1.00 . A A . 3 THR N 1 1
1 41 1 1 3 THR O O -4.142 -5.873 6.793 1.00 . A A . 3 THR O 1 1
1 42 1 1 3 THR OG1 O 0.275 -5.406 6.480 1.00 . A A . 3 THR OG1 1 1
1 43 1 1 4 GLU C C -5.975 -3.597 8.563 1.00 . A A . 4 GLU C 1 1
1 44 1 1 4 GLU CA C -4.942 -4.616 9.043 1.00 . A A . 4 GLU CA 1 1
1 45 1 1 4 GLU CB C -4.728 -4.457 10.550 1.00 . A A . 4 GLU CB 1 1
1 46 1 1 4 GLU CD C -5.670 -5.898 12.361 1.00 . A A . 4 GLU CD 1 1
1 47 1 1 4 GLU CG C -6.005 -4.857 11.292 1.00 . A A . 4 GLU CG 1 1
1 48 1 1 4 GLU H H -3.020 -3.716 8.667 1.00 . A A . 4 GLU H 1 1
1 49 1 1 4 GLU HA H -5.294 -5.615 8.831 1.00 . A A . 4 GLU HA 1 1
1 50 1 1 4 GLU HB2 H -3.913 -5.092 10.867 1.00 . A A . 4 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H -4.492 -3.428 10.774 1.00 . A A . 4 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H -6.438 -3.985 11.761 1.00 . A A . 4 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H -6.712 -5.277 10.592 1.00 . A A . 4 GLU HG3 1 1
1 54 1 1 4 GLU N N -3.656 -4.379 8.328 1.00 . A A . 4 GLU N 1 1
1 55 1 1 4 GLU O O -6.719 -3.033 9.340 1.00 . A A . 4 GLU O 1 1
1 56 1 1 4 GLU OE1 O -4.963 -6.839 12.041 1.00 . A A . 4 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O -6.125 -5.736 13.481 1.00 . A A . 4 GLU OE2 1 1
1 58 1 1 5 GLN C C -6.967 -2.431 5.209 1.00 . A A . 5 GLN C 1 1
1 59 1 1 5 GLN CA C -7.002 -2.375 6.737 1.00 . A A . 5 GLN CA 1 1
1 60 1 1 5 GLN CB C -6.637 -0.964 7.213 1.00 . A A . 5 GLN CB 1 1
1 61 1 1 5 GLN CD C -7.483 1.027 5.965 1.00 . A A . 5 GLN CD 1 1
1 62 1 1 5 GLN CG C -7.833 -0.030 7.014 1.00 . A A . 5 GLN CG 1 1
1 63 1 1 5 GLN H H -5.411 -3.827 6.675 1.00 . A A . 5 GLN H 1 1
1 64 1 1 5 GLN HA H -7.993 -2.627 7.084 1.00 . A A . 5 GLN HA 1 1
1 65 1 1 5 GLN HB2 H -6.374 -0.995 8.261 1.00 . A A . 5 GLN HB2 1 1
1 66 1 1 5 GLN HB3 H -5.798 -0.594 6.643 1.00 . A A . 5 GLN HB3 1 1
1 67 1 1 5 GLN HE21 H -9.133 0.725 4.901 1.00 . A A . 5 GLN HE21 1 1
1 68 1 1 5 GLN HE22 H -8.086 1.914 4.293 1.00 . A A . 5 GLN HE22 1 1
1 69 1 1 5 GLN HG2 H -8.686 -0.603 6.681 1.00 . A A . 5 GLN HG2 1 1
1 70 1 1 5 GLN HG3 H -8.069 0.457 7.948 1.00 . A A . 5 GLN HG3 1 1
1 71 1 1 5 GLN N N -6.022 -3.357 7.282 1.00 . A A . 5 GLN N 1 1
1 72 1 1 5 GLN NE2 N -8.302 1.240 4.971 1.00 . A A . 5 GLN NE2 1 1
1 73 1 1 5 GLN O O -7.991 -2.450 4.555 1.00 . A A . 5 GLN O 1 1
1 74 1 1 5 GLN OE1 O -6.454 1.667 6.050 1.00 . A A . 5 GLN OE1 1 1
1 75 1 1 6 CYS C C -5.768 -3.991 2.691 1.00 . A A . 6 CYS C 1 1
1 76 1 1 6 CYS CA C -5.697 -2.538 3.148 1.00 . A A . 6 CYS CA 1 1
1 77 1 1 6 CYS CB C -4.381 -1.907 2.684 1.00 . A A . 6 CYS CB 1 1
1 78 1 1 6 CYS H H -4.980 -2.462 5.178 1.00 . A A . 6 CYS H 1 1
1 79 1 1 6 CYS HA H -6.521 -2.001 2.717 1.00 . A A . 6 CYS HA 1 1
1 80 1 1 6 CYS HB2 H -3.696 -1.847 3.517 1.00 . A A . 6 CYS HB2 1 1
1 81 1 1 6 CYS HB3 H -3.947 -2.510 1.901 1.00 . A A . 6 CYS HB3 1 1
1 82 1 1 6 CYS N N -5.795 -2.470 4.633 1.00 . A A . 6 CYS N 1 1
1 83 1 1 6 CYS O O -5.761 -4.279 1.511 1.00 . A A . 6 CYS O 1 1
1 84 1 1 6 CYS SG S -4.713 -0.243 2.053 1.00 . A A . 6 CYS SG 1 1
1 85 1 1 7 CYS C C -7.303 -6.892 3.640 1.00 . A A . 7 CYS C 1 1
1 86 1 1 7 CYS CA C -5.936 -6.339 3.224 1.00 . A A . 7 CYS CA 1 1
1 87 1 1 7 CYS CB C -4.793 -7.098 3.898 1.00 . A A . 7 CYS CB 1 1
1 88 1 1 7 CYS H H -5.865 -4.655 4.557 1.00 . A A . 7 CYS H 1 1
1 89 1 1 7 CYS HA H -5.839 -6.424 2.153 1.00 . A A . 7 CYS HA 1 1
1 90 1 1 7 CYS HB2 H -3.865 -6.810 3.431 1.00 . A A . 7 CYS HB2 1 1
1 91 1 1 7 CYS HB3 H -4.756 -6.843 4.943 1.00 . A A . 7 CYS HB3 1 1
1 92 1 1 7 CYS N N -5.851 -4.908 3.610 1.00 . A A . 7 CYS N 1 1
1 93 1 1 7 CYS O O -7.610 -8.049 3.433 1.00 . A A . 7 CYS O 1 1
1 94 1 1 7 CYS SG S -5.035 -8.882 3.714 1.00 . A A . 7 CYS SG 1 1
1 95 1 1 8 THR C C -10.506 -5.882 3.603 1.00 . A A . 8 THR C 1 1
1 96 1 1 8 THR CA C -9.506 -6.503 4.583 1.00 . A A . 8 THR CA 1 1
1 97 1 1 8 THR CB C -9.820 -6.037 6.009 1.00 . A A . 8 THR CB 1 1
1 98 1 1 8 THR CG2 C -9.932 -4.512 6.039 1.00 . A A . 8 THR CG2 1 1
1 99 1 1 8 THR H H -7.884 -5.119 4.321 1.00 . A A . 8 THR H 1 1
1 100 1 1 8 THR HA H -9.565 -7.581 4.529 1.00 . A A . 8 THR HA 1 1
1 101 1 1 8 THR HB H -9.029 -6.349 6.673 1.00 . A A . 8 THR HB 1 1
1 102 1 1 8 THR HG1 H -10.972 -6.823 7.366 1.00 . A A . 8 THR HG1 1 1
1 103 1 1 8 THR HG21 H -10.104 -4.184 7.053 1.00 . A A . 8 THR HG21 1 1
1 104 1 1 8 THR HG22 H -10.756 -4.200 5.414 1.00 . A A . 8 THR HG22 1 1
1 105 1 1 8 THR HG23 H -9.016 -4.076 5.670 1.00 . A A . 8 THR HG23 1 1
1 106 1 1 8 THR N N -8.142 -6.055 4.191 1.00 . A A . 8 THR N 1 1
1 107 1 1 8 THR O O -11.631 -6.323 3.473 1.00 . A A . 8 THR O 1 1
1 108 1 1 8 THR OG1 O -11.048 -6.612 6.432 1.00 . A A . 8 THR OG1 1 1
1 109 1 1 9 SER C C -10.089 -3.602 0.803 1.00 . A A . 9 SER C 1 1
1 110 1 1 9 SER CA C -10.969 -4.190 1.911 1.00 . A A . 9 SER CA 1 1
1 111 1 1 9 SER CB C -11.756 -3.070 2.597 1.00 . A A . 9 SER CB 1 1
1 112 1 1 9 SER H H -9.168 -4.535 3.026 1.00 . A A . 9 SER H 1 1
1 113 1 1 9 SER HA H -11.653 -4.911 1.487 1.00 . A A . 9 SER HA 1 1
1 114 1 1 9 SER HB2 H -12.376 -2.567 1.874 1.00 . A A . 9 SER HB2 1 1
1 115 1 1 9 SER HB3 H -12.382 -3.494 3.371 1.00 . A A . 9 SER HB3 1 1
1 116 1 1 9 SER HG H -11.095 -1.999 4.080 1.00 . A A . 9 SER HG 1 1
1 117 1 1 9 SER N N -10.084 -4.860 2.903 1.00 . A A . 9 SER N 1 1
1 118 1 1 9 SER O O -8.919 -3.915 0.704 1.00 . A A . 9 SER O 1 1
1 119 1 1 9 SER OG O -10.846 -2.137 3.163 1.00 . A A . 9 SER OG 1 1
1 120 1 1 10 ILE C C -9.428 -0.723 -0.755 1.00 . A A . 10 ILE C 1 1
1 121 1 1 10 ILE CA C -9.798 -2.165 -1.119 1.00 . A A . 10 ILE CA 1 1
1 122 1 1 10 ILE CB C -10.582 -2.204 -2.428 1.00 . A A . 10 ILE CB 1 1
1 123 1 1 10 ILE CD1 C -11.879 -3.744 -3.897 1.00 . A A . 10 ILE CD1 1 1
1 124 1 1 10 ILE CG1 C -10.807 -3.666 -2.817 1.00 . A A . 10 ILE CG1 1 1
1 125 1 1 10 ILE CG2 C -9.788 -1.505 -3.533 1.00 . A A . 10 ILE CG2 1 1
1 126 1 1 10 ILE H H -11.574 -2.509 0.058 1.00 . A A . 10 ILE H 1 1
1 127 1 1 10 ILE HA H -8.896 -2.747 -1.231 1.00 . A A . 10 ILE HA 1 1
1 128 1 1 10 ILE HB H -11.534 -1.712 -2.297 1.00 . A A . 10 ILE HB 1 1
1 129 1 1 10 ILE HD11 H -11.449 -4.157 -4.798 1.00 . A A . 10 ILE HD11 1 1
1 130 1 1 10 ILE HD12 H -12.257 -2.753 -4.098 1.00 . A A . 10 ILE HD12 1 1
1 131 1 1 10 ILE HD13 H -12.683 -4.377 -3.556 1.00 . A A . 10 ILE HD13 1 1
1 132 1 1 10 ILE HG12 H -9.884 -4.084 -3.195 1.00 . A A . 10 ILE HG12 1 1
1 133 1 1 10 ILE HG13 H -11.128 -4.225 -1.951 1.00 . A A . 10 ILE HG13 1 1
1 134 1 1 10 ILE HG21 H -10.403 -0.746 -3.994 1.00 . A A . 10 ILE HG21 1 1
1 135 1 1 10 ILE HG22 H -9.495 -2.231 -4.278 1.00 . A A . 10 ILE HG22 1 1
1 136 1 1 10 ILE HG23 H -8.906 -1.047 -3.111 1.00 . A A . 10 ILE HG23 1 1
1 137 1 1 10 ILE N N -10.629 -2.756 -0.030 1.00 . A A . 10 ILE N 1 1
1 138 1 1 10 ILE O O -10.192 -0.016 -0.129 1.00 . A A . 10 ILE O 1 1
1 139 1 1 11 CYS C C -7.754 1.960 -2.030 1.00 . A A . 11 CYS C 1 1
1 140 1 1 11 CYS CA C -7.816 1.094 -0.768 1.00 . A A . 11 CYS CA 1 1
1 141 1 1 11 CYS CB C -6.426 1.049 -0.112 1.00 . A A . 11 CYS CB 1 1
1 142 1 1 11 CYS H H -7.640 -0.886 -1.605 1.00 . A A . 11 CYS H 1 1
1 143 1 1 11 CYS HA H -8.523 1.522 -0.075 1.00 . A A . 11 CYS HA 1 1
1 144 1 1 11 CYS HB2 H -5.668 1.183 -0.868 1.00 . A A . 11 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H -6.349 1.841 0.618 1.00 . A A . 11 CYS HB3 1 1
1 146 1 1 11 CYS N N -8.249 -0.292 -1.119 1.00 . A A . 11 CYS N 1 1
1 147 1 1 11 CYS O O -8.384 1.670 -3.028 1.00 . A A . 11 CYS O 1 1
1 148 1 1 11 CYS SG S -6.185 -0.551 0.706 1.00 . A A . 11 CYS SG 1 1
1 149 1 1 12 SER C C -5.471 4.453 -3.308 1.00 . A A . 12 SER C 1 1
1 150 1 1 12 SER CA C -6.900 3.925 -3.174 1.00 . A A . 12 SER CA 1 1
1 151 1 1 12 SER CB C -7.862 5.101 -3.004 1.00 . A A . 12 SER CB 1 1
1 152 1 1 12 SER H H -6.508 3.246 -1.168 1.00 . A A . 12 SER H 1 1
1 153 1 1 12 SER HA H -7.160 3.378 -4.066 1.00 . A A . 12 SER HA 1 1
1 154 1 1 12 SER HB2 H -7.404 6.000 -3.382 1.00 . A A . 12 SER HB2 1 1
1 155 1 1 12 SER HB3 H -8.771 4.905 -3.556 1.00 . A A . 12 SER HB3 1 1
1 156 1 1 12 SER HG H -8.772 6.004 -1.541 1.00 . A A . 12 SER HG 1 1
1 157 1 1 12 SER N N -7.002 3.029 -1.986 1.00 . A A . 12 SER N 1 1
1 158 1 1 12 SER O O -4.927 5.044 -2.397 1.00 . A A . 12 SER O 1 1
1 159 1 1 12 SER OG O -8.157 5.272 -1.624 1.00 . A A . 12 SER OG 1 1
1 160 1 1 13 LEU C C -3.378 6.158 -4.098 1.00 . A A . 13 LEU C 1 1
1 161 1 1 13 LEU CA C -3.484 4.754 -4.677 1.00 . A A . 13 LEU CA 1 1
1 162 1 1 13 LEU CB C -3.220 4.735 -6.188 1.00 . A A . 13 LEU CB 1 1
1 163 1 1 13 LEU CD1 C -3.241 7.188 -6.698 1.00 . A A . 13 LEU CD1 1 1
1 164 1 1 13 LEU CD2 C -1.175 6.163 -5.752 1.00 . A A . 13 LEU CD2 1 1
1 165 1 1 13 LEU CG C -2.380 5.928 -6.663 1.00 . A A . 13 LEU CG 1 1
1 166 1 1 13 LEU H H -5.339 3.788 -5.172 1.00 . A A . 13 LEU H 1 1
1 167 1 1 13 LEU HA H -2.777 4.110 -4.180 1.00 . A A . 13 LEU HA 1 1
1 168 1 1 13 LEU HB2 H -2.702 3.828 -6.434 1.00 . A A . 13 LEU HB2 1 1
1 169 1 1 13 LEU HB3 H -4.167 4.745 -6.706 1.00 . A A . 13 LEU HB3 1 1
1 170 1 1 13 LEU HD11 H -3.203 7.621 -7.686 1.00 . A A . 13 LEU HD11 1 1
1 171 1 1 13 LEU HD12 H -2.867 7.900 -5.977 1.00 . A A . 13 LEU HD12 1 1
1 172 1 1 13 LEU HD13 H -4.262 6.931 -6.455 1.00 . A A . 13 LEU HD13 1 1
1 173 1 1 13 LEU HD21 H -0.267 6.015 -6.317 1.00 . A A . 13 LEU HD21 1 1
1 174 1 1 13 LEU HD22 H -1.206 5.473 -4.926 1.00 . A A . 13 LEU HD22 1 1
1 175 1 1 13 LEU HD23 H -1.201 7.177 -5.379 1.00 . A A . 13 LEU HD23 1 1
1 176 1 1 13 LEU HG H -2.029 5.714 -7.651 1.00 . A A . 13 LEU HG 1 1
1 177 1 1 13 LEU N N -4.870 4.256 -4.451 1.00 . A A . 13 LEU N 1 1
1 178 1 1 13 LEU O O -2.372 6.530 -3.526 1.00 . A A . 13 LEU O 1 1
1 179 1 1 14 TYR C C -3.784 8.212 -2.246 1.00 . A A . 14 TYR C 1 1
1 180 1 1 14 TYR CA C -4.380 8.303 -3.646 1.00 . A A . 14 TYR CA 1 1
1 181 1 1 14 TYR CB C -5.803 8.864 -3.554 1.00 . A A . 14 TYR CB 1 1
1 182 1 1 14 TYR CD1 C -4.772 11.158 -3.376 1.00 . A A . 14 TYR CD1 1 1
1 183 1 1 14 TYR CD2 C -6.797 10.886 -4.687 1.00 . A A . 14 TYR CD2 1 1
1 184 1 1 14 TYR CE1 C -4.761 12.526 -3.679 1.00 . A A . 14 TYR CE1 1 1
1 185 1 1 14 TYR CE2 C -6.785 12.254 -4.990 1.00 . A A . 14 TYR CE2 1 1
1 186 1 1 14 TYR CG C -5.790 10.338 -3.881 1.00 . A A . 14 TYR CG 1 1
1 187 1 1 14 TYR CZ C -5.767 13.074 -4.486 1.00 . A A . 14 TYR CZ 1 1
1 188 1 1 14 TYR H H -5.223 6.592 -4.668 1.00 . A A . 14 TYR H 1 1
1 189 1 1 14 TYR HA H -3.772 8.941 -4.259 1.00 . A A . 14 TYR HA 1 1
1 190 1 1 14 TYR HB2 H -6.442 8.345 -4.254 1.00 . A A . 14 TYR HB2 1 1
1 191 1 1 14 TYR HB3 H -6.181 8.723 -2.552 1.00 . A A . 14 TYR HB3 1 1
1 192 1 1 14 TYR HD1 H -3.996 10.736 -2.755 1.00 . A A . 14 TYR HD1 1 1
1 193 1 1 14 TYR HD2 H -7.582 10.253 -5.076 1.00 . A A . 14 TYR HD2 1 1
1 194 1 1 14 TYR HE1 H -3.977 13.158 -3.291 1.00 . A A . 14 TYR HE1 1 1
1 195 1 1 14 TYR HE2 H -7.560 12.676 -5.612 1.00 . A A . 14 TYR HE2 1 1
1 196 1 1 14 TYR HH H -6.643 14.761 -4.654 1.00 . A A . 14 TYR HH 1 1
1 197 1 1 14 TYR N N -4.416 6.928 -4.219 1.00 . A A . 14 TYR N 1 1
1 198 1 1 14 TYR O O -2.735 8.753 -1.951 1.00 . A A . 14 TYR O 1 1
1 199 1 1 14 TYR OH O -5.755 14.421 -4.784 1.00 . A A . 14 TYR OH 1 1
1 200 1 1 15 GLN C C -2.757 6.398 -0.003 1.00 . A A . 15 GLN C 1 1
1 201 1 1 15 GLN CA C -3.963 7.321 -0.004 1.00 . A A . 15 GLN CA 1 1
1 202 1 1 15 GLN CB C -5.075 6.689 0.812 1.00 . A A . 15 GLN CB 1 1
1 203 1 1 15 GLN CD C -4.957 4.984 2.627 1.00 . A A . 15 GLN CD 1 1
1 204 1 1 15 GLN CG C -4.592 6.418 2.237 1.00 . A A . 15 GLN CG 1 1
1 205 1 1 15 GLN H H -5.279 7.068 -1.680 1.00 . A A . 15 GLN H 1 1
1 206 1 1 15 GLN HA H -3.700 8.271 0.414 1.00 . A A . 15 GLN HA 1 1
1 207 1 1 15 GLN HB2 H -5.904 7.362 0.831 1.00 . A A . 15 GLN HB2 1 1
1 208 1 1 15 GLN HB3 H -5.376 5.760 0.352 1.00 . A A . 15 GLN HB3 1 1
1 209 1 1 15 GLN HE21 H -5.997 5.531 4.226 1.00 . A A . 15 GLN HE21 1 1
1 210 1 1 15 GLN HE22 H -5.927 3.859 3.943 1.00 . A A . 15 GLN HE22 1 1
1 211 1 1 15 GLN HG2 H -3.520 6.545 2.284 1.00 . A A . 15 GLN HG2 1 1
1 212 1 1 15 GLN HG3 H -5.068 7.106 2.917 1.00 . A A . 15 GLN HG3 1 1
1 213 1 1 15 GLN N N -4.450 7.500 -1.395 1.00 . A A . 15 GLN N 1 1
1 214 1 1 15 GLN NE2 N -5.687 4.774 3.687 1.00 . A A . 15 GLN NE2 1 1
1 215 1 1 15 GLN O O -1.740 6.676 0.603 1.00 . A A . 15 GLN O 1 1
1 216 1 1 15 GLN OE1 O -4.574 4.046 1.958 1.00 . A A . 15 GLN OE1 1 1
1 217 1 1 16 LEU C C -0.433 5.094 -0.915 1.00 . A A . 16 LEU C 1 1
1 218 1 1 16 LEU CA C -1.747 4.335 -0.763 1.00 . A A . 16 LEU CA 1 1
1 219 1 1 16 LEU CB C -1.928 3.442 -1.995 1.00 . A A . 16 LEU CB 1 1
1 220 1 1 16 LEU CD1 C -3.149 1.571 -0.882 1.00 . A A . 16 LEU CD1 1 1
1 221 1 1 16 LEU CD2 C -1.658 1.111 -2.827 1.00 . A A . 16 LEU CD2 1 1
1 222 1 1 16 LEU CG C -1.854 1.973 -1.582 1.00 . A A . 16 LEU CG 1 1
1 223 1 1 16 LEU H H -3.706 5.123 -1.166 1.00 . A A . 16 LEU H 1 1
1 224 1 1 16 LEU HA H -1.722 3.728 0.129 1.00 . A A . 16 LEU HA 1 1
1 225 1 1 16 LEU HB2 H -2.883 3.647 -2.462 1.00 . A A . 16 LEU HB2 1 1
1 226 1 1 16 LEU HB3 H -1.142 3.647 -2.701 1.00 . A A . 16 LEU HB3 1 1
1 227 1 1 16 LEU HD11 H -3.644 0.804 -1.458 1.00 . A A . 16 LEU HD11 1 1
1 228 1 1 16 LEU HD12 H -3.793 2.432 -0.797 1.00 . A A . 16 LEU HD12 1 1
1 229 1 1 16 LEU HD13 H -2.921 1.192 0.104 1.00 . A A . 16 LEU HD13 1 1
1 230 1 1 16 LEU HD21 H -0.766 0.513 -2.714 1.00 . A A . 16 LEU HD21 1 1
1 231 1 1 16 LEU HD22 H -1.556 1.748 -3.692 1.00 . A A . 16 LEU HD22 1 1
1 232 1 1 16 LEU HD23 H -2.513 0.463 -2.955 1.00 . A A . 16 LEU HD23 1 1
1 233 1 1 16 LEU HG H -1.022 1.829 -0.911 1.00 . A A . 16 LEU HG 1 1
1 234 1 1 16 LEU N N -2.872 5.304 -0.690 1.00 . A A . 16 LEU N 1 1
1 235 1 1 16 LEU O O 0.623 4.621 -0.537 1.00 . A A . 16 LEU O 1 1
1 236 1 1 17 GLU C C 1.251 7.675 -0.402 1.00 . A A . 17 GLU C 1 1
1 237 1 1 17 GLU CA C 0.778 7.021 -1.702 1.00 . A A . 17 GLU CA 1 1
1 238 1 1 17 GLU CB C 0.544 8.086 -2.773 1.00 . A A . 17 GLU CB 1 1
1 239 1 1 17 GLU CD C 1.533 10.083 -3.903 1.00 . A A . 17 GLU CD 1 1
1 240 1 1 17 GLU CG C 1.796 8.950 -2.910 1.00 . A A . 17 GLU CG 1 1
1 241 1 1 17 GLU H H -1.350 6.624 -1.798 1.00 . A A . 17 GLU H 1 1
1 242 1 1 17 GLU HA H 1.539 6.341 -2.047 1.00 . A A . 17 GLU HA 1 1
1 243 1 1 17 GLU HB2 H 0.335 7.603 -3.716 1.00 . A A . 17 GLU HB2 1 1
1 244 1 1 17 GLU HB3 H -0.296 8.702 -2.491 1.00 . A A . 17 GLU HB3 1 1
1 245 1 1 17 GLU HG2 H 2.053 9.364 -1.946 1.00 . A A . 17 GLU HG2 1 1
1 246 1 1 17 GLU HG3 H 2.612 8.342 -3.269 1.00 . A A . 17 GLU HG3 1 1
1 247 1 1 17 GLU N N -0.484 6.260 -1.490 1.00 . A A . 17 GLU N 1 1
1 248 1 1 17 GLU O O 2.425 7.944 -0.220 1.00 . A A . 17 GLU O 1 1
1 249 1 1 17 GLU OE1 O 0.508 10.041 -4.563 1.00 . A A . 17 GLU OE1 1 1
1 250 1 1 17 GLU OE2 O 2.362 10.973 -3.988 1.00 . A A . 17 GLU OE2 1 1
1 251 1 1 18 ASN C C 1.573 7.593 2.639 1.00 . A A . 18 ASN C 1 1
1 252 1 1 18 ASN CA C 0.775 8.576 1.782 1.00 . A A . 18 ASN CA 1 1
1 253 1 1 18 ASN CB C -0.461 9.036 2.555 1.00 . A A . 18 ASN CB 1 1
1 254 1 1 18 ASN CG C -0.212 10.428 3.135 1.00 . A A . 18 ASN CG 1 1
1 255 1 1 18 ASN H H -0.579 7.706 0.347 1.00 . A A . 18 ASN H 1 1
1 256 1 1 18 ASN HA H 1.395 9.432 1.561 1.00 . A A . 18 ASN HA 1 1
1 257 1 1 18 ASN HB2 H -1.307 9.072 1.889 1.00 . A A . 18 ASN HB2 1 1
1 258 1 1 18 ASN HB3 H -0.663 8.344 3.358 1.00 . A A . 18 ASN HB3 1 1
1 259 1 1 18 ASN HD21 H -0.935 11.370 1.545 1.00 . A A . 18 ASN HD21 1 1
1 260 1 1 18 ASN HD22 H -0.381 12.376 2.795 1.00 . A A . 18 ASN HD22 1 1
1 261 1 1 18 ASN N N 0.360 7.932 0.505 1.00 . A A . 18 ASN N 1 1
1 262 1 1 18 ASN ND2 N -0.536 11.479 2.433 1.00 . A A . 18 ASN ND2 1 1
1 263 1 1 18 ASN O O 2.016 7.931 3.718 1.00 . A A . 18 ASN O 1 1
1 264 1 1 18 ASN OD1 O 0.280 10.560 4.237 1.00 . A A . 18 ASN OD1 1 1
1 265 1 1 19 TYR C C 3.984 5.321 2.518 1.00 . A A . 19 TYR C 1 1
1 266 1 1 19 TYR CA C 2.548 5.429 3.026 1.00 . A A . 19 TYR CA 1 1
1 267 1 1 19 TYR CB C 1.887 4.050 3.014 1.00 . A A . 19 TYR CB 1 1
1 268 1 1 19 TYR CD1 C 0.521 4.199 5.122 1.00 . A A . 19 TYR CD1 1 1
1 269 1 1 19 TYR CD2 C -0.623 4.184 2.982 1.00 . A A . 19 TYR CD2 1 1
1 270 1 1 19 TYR CE1 C -0.711 4.294 5.780 1.00 . A A . 19 TYR CE1 1 1
1 271 1 1 19 TYR CE2 C -1.855 4.280 3.638 1.00 . A A . 19 TYR CE2 1 1
1 272 1 1 19 TYR CG C 0.563 4.144 3.723 1.00 . A A . 19 TYR CG 1 1
1 273 1 1 19 TYR CZ C -1.901 4.333 5.039 1.00 . A A . 19 TYR CZ 1 1
1 274 1 1 19 TYR H H 1.412 6.109 1.317 1.00 . A A . 19 TYR H 1 1
1 275 1 1 19 TYR HA H 2.567 5.797 4.042 1.00 . A A . 19 TYR HA 1 1
1 276 1 1 19 TYR HB2 H 1.732 3.723 1.997 1.00 . A A . 19 TYR HB2 1 1
1 277 1 1 19 TYR HB3 H 2.519 3.342 3.528 1.00 . A A . 19 TYR HB3 1 1
1 278 1 1 19 TYR HD1 H 1.438 4.169 5.693 1.00 . A A . 19 TYR HD1 1 1
1 279 1 1 19 TYR HD2 H -0.587 4.143 1.905 1.00 . A A . 19 TYR HD2 1 1
1 280 1 1 19 TYR HE1 H -0.744 4.336 6.857 1.00 . A A . 19 TYR HE1 1 1
1 281 1 1 19 TYR HE2 H -2.769 4.311 3.065 1.00 . A A . 19 TYR HE2 1 1
1 282 1 1 19 TYR HH H -3.010 5.031 6.427 1.00 . A A . 19 TYR HH 1 1
1 283 1 1 19 TYR N N 1.770 6.383 2.187 1.00 . A A . 19 TYR N 1 1
1 284 1 1 19 TYR O O 4.635 4.309 2.693 1.00 . A A . 19 TYR O 1 1
1 285 1 1 19 TYR OH O -3.115 4.428 5.688 1.00 . A A . 19 TYR OH 1 1
1 286 1 1 20 CYS C C 6.834 7.007 2.389 1.00 . A A . 20 CYS C 1 1
1 287 1 1 20 CYS CA C 5.910 6.275 1.425 1.00 . A A . 20 CYS CA 1 1
1 288 1 1 20 CYS CB C 6.046 6.902 0.039 1.00 . A A . 20 CYS CB 1 1
1 289 1 1 20 CYS H H 3.975 7.176 1.779 1.00 . A A . 20 CYS H 1 1
1 290 1 1 20 CYS HA H 6.205 5.238 1.373 1.00 . A A . 20 CYS HA 1 1
1 291 1 1 20 CYS HB2 H 5.131 6.783 -0.494 1.00 . A A . 20 CYS HB2 1 1
1 292 1 1 20 CYS HB3 H 6.282 7.947 0.122 1.00 . A A . 20 CYS HB3 1 1
1 293 1 1 20 CYS N N 4.502 6.355 1.907 1.00 . A A . 20 CYS N 1 1
1 294 1 1 20 CYS O O 6.413 7.551 3.391 1.00 . A A . 20 CYS O 1 1
1 295 1 1 20 CYS SG S 7.366 6.064 -0.851 1.00 . A A . 20 CYS SG 1 1
1 296 1 1 21 ASN C C 9.309 9.138 2.438 1.00 . A A . 21 ASN C 1 1
1 297 1 1 21 ASN CA C 9.078 7.717 2.958 1.00 . A A . 21 ASN CA 1 1
1 298 1 1 21 ASN CB C 10.401 6.949 2.949 1.00 . A A . 21 ASN CB 1 1
1 299 1 1 21 ASN CG C 11.425 7.690 3.810 1.00 . A A . 21 ASN CG 1 1
1 300 1 1 21 ASN H H 8.392 6.577 1.264 1.00 . A A . 21 ASN H 1 1
1 301 1 1 21 ASN HA H 8.693 7.761 3.966 1.00 . A A . 21 ASN HA 1 1
1 302 1 1 21 ASN HB2 H 10.243 5.957 3.348 1.00 . A A . 21 ASN HB2 1 1
1 303 1 1 21 ASN HB3 H 10.769 6.877 1.937 1.00 . A A . 21 ASN HB3 1 1
1 304 1 1 21 ASN HD21 H 12.755 6.218 3.747 1.00 . A A . 21 ASN HD21 1 1
1 305 1 1 21 ASN HD22 H 13.225 7.583 4.640 1.00 . A A . 21 ASN HD22 1 1
1 306 1 1 21 ASN N N 8.094 7.022 2.080 1.00 . A A . 21 ASN N 1 1
1 307 1 1 21 ASN ND2 N 12.563 7.116 4.089 1.00 . A A . 21 ASN ND2 1 1
1 308 1 1 21 ASN O O 9.995 9.278 1.438 1.00 . A A . 21 ASN O 1 1
1 309 1 1 21 ASN OXT O 8.797 10.063 3.048 1.00 . A A . 21 ASN OXT 1 1
1 310 1 1 21 ASN OD1 O 11.187 8.804 4.233 1.00 . A A . 21 ASN OD1 1 1
1 311 2 2 1 PHE C C -8.488 2.043 -10.856 1.00 . B B . 1 PHE C 1 1
1 312 2 2 1 PHE CA C -7.023 1.874 -11.265 1.00 . B B . 1 PHE CA 1 1
1 313 2 2 1 PHE CB C -6.228 3.106 -10.825 1.00 . B B . 1 PHE CB 1 1
1 314 2 2 1 PHE CD1 C -3.913 2.297 -11.415 1.00 . B B . 1 PHE CD1 1 1
1 315 2 2 1 PHE CD2 C -4.447 2.709 -9.083 1.00 . B B . 1 PHE CD2 1 1
1 316 2 2 1 PHE CE1 C -2.614 1.918 -11.050 1.00 . B B . 1 PHE CE1 1 1
1 317 2 2 1 PHE CE2 C -3.149 2.330 -8.719 1.00 . B B . 1 PHE CE2 1 1
1 318 2 2 1 PHE CG C -4.830 2.693 -10.431 1.00 . B B . 1 PHE CG 1 1
1 319 2 2 1 PHE CZ C -2.232 1.935 -9.702 1.00 . B B . 1 PHE CZ 1 1
1 320 2 2 1 PHE H1 H -7.891 1.631 -13.141 1.00 . B B . 1 PHE H1 1 1
1 321 2 2 1 PHE H2 H -6.378 0.876 -12.974 1.00 . B B . 1 PHE H2 1 1
1 322 2 2 1 PHE H3 H -6.474 2.563 -13.152 1.00 . B B . 1 PHE H3 1 1
1 323 2 2 1 PHE HA H -6.616 0.994 -10.789 1.00 . B B . 1 PHE HA 1 1
1 324 2 2 1 PHE HB2 H -6.178 3.812 -11.641 1.00 . B B . 1 PHE HB2 1 1
1 325 2 2 1 PHE HB3 H -6.718 3.566 -9.980 1.00 . B B . 1 PHE HB3 1 1
1 326 2 2 1 PHE HD1 H -4.208 2.284 -12.453 1.00 . B B . 1 PHE HD1 1 1
1 327 2 2 1 PHE HD2 H -5.154 3.013 -8.325 1.00 . B B . 1 PHE HD2 1 1
1 328 2 2 1 PHE HE1 H -1.907 1.613 -11.808 1.00 . B B . 1 PHE HE1 1 1
1 329 2 2 1 PHE HE2 H -2.854 2.343 -7.680 1.00 . B B . 1 PHE HE2 1 1
1 330 2 2 1 PHE HZ H -1.231 1.643 -9.421 1.00 . B B . 1 PHE HZ 1 1
1 331 2 2 1 PHE N N -6.935 1.725 -12.745 1.00 . B B . 1 PHE N 1 1
1 332 2 2 1 PHE O O -8.935 3.130 -10.549 1.00 . B B . 1 PHE O 1 1
1 333 2 2 2 VAL C C -11.000 -0.011 -9.452 1.00 . B B . 2 VAL C 1 1
1 334 2 2 2 VAL CA C -10.674 1.080 -10.459 1.00 . B B . 2 VAL CA 1 1
1 335 2 2 2 VAL CB C -11.545 0.913 -11.696 1.00 . B B . 2 VAL CB 1 1
1 336 2 2 2 VAL CG1 C -11.517 2.208 -12.506 1.00 . B B . 2 VAL CG1 1 1
1 337 2 2 2 VAL CG2 C -10.993 -0.236 -12.541 1.00 . B B . 2 VAL CG2 1 1
1 338 2 2 2 VAL H H -8.861 0.109 -11.101 1.00 . B B . 2 VAL H 1 1
1 339 2 2 2 VAL HA H -10.852 2.041 -10.011 1.00 . B B . 2 VAL HA 1 1
1 340 2 2 2 VAL HB H -12.560 0.692 -11.397 1.00 . B B . 2 VAL HB 1 1
1 341 2 2 2 VAL HG11 H -10.838 2.097 -13.337 1.00 . B B . 2 VAL HG11 1 1
1 342 2 2 2 VAL HG12 H -11.184 3.018 -11.873 1.00 . B B . 2 VAL HG12 1 1
1 343 2 2 2 VAL HG13 H -12.508 2.423 -12.874 1.00 . B B . 2 VAL HG13 1 1
1 344 2 2 2 VAL HG21 H -10.172 0.124 -13.144 1.00 . B B . 2 VAL HG21 1 1
1 345 2 2 2 VAL HG22 H -11.772 -0.620 -13.183 1.00 . B B . 2 VAL HG22 1 1
1 346 2 2 2 VAL HG23 H -10.642 -1.024 -11.890 1.00 . B B . 2 VAL HG23 1 1
1 347 2 2 2 VAL N N -9.239 0.977 -10.850 1.00 . B B . 2 VAL N 1 1
1 348 2 2 2 VAL O O -12.102 -0.516 -9.393 1.00 . B B . 2 VAL O 1 1
1 349 2 2 3 ASN C C -8.859 -2.068 -7.343 1.00 . B B . 3 ASN C 1 1
1 350 2 2 3 ASN CA C -10.210 -1.419 -7.626 1.00 . B B . 3 ASN CA 1 1
1 351 2 2 3 ASN CB C -11.173 -2.489 -8.127 1.00 . B B . 3 ASN CB 1 1
1 352 2 2 3 ASN CG C -12.564 -2.237 -7.545 1.00 . B B . 3 ASN CG 1 1
1 353 2 2 3 ASN H H -9.168 0.090 -8.762 1.00 . B B . 3 ASN H 1 1
1 354 2 2 3 ASN HA H -10.598 -0.978 -6.719 1.00 . B B . 3 ASN HA 1 1
1 355 2 2 3 ASN HB2 H -11.214 -2.445 -9.199 1.00 . B B . 3 ASN HB2 1 1
1 356 2 2 3 ASN HB3 H -10.824 -3.462 -7.818 1.00 . B B . 3 ASN HB3 1 1
1 357 2 2 3 ASN HD21 H -11.885 -1.889 -5.713 1.00 . B B . 3 ASN HD21 1 1
1 358 2 2 3 ASN HD22 H -13.569 -1.779 -5.895 1.00 . B B . 3 ASN HD22 1 1
1 359 2 2 3 ASN N N -10.030 -0.359 -8.665 1.00 . B B . 3 ASN N 1 1
1 360 2 2 3 ASN ND2 N -12.684 -1.945 -6.280 1.00 . B B . 3 ASN ND2 1 1
1 361 2 2 3 ASN O O -8.332 -2.807 -8.150 1.00 . B B . 3 ASN O 1 1
1 362 2 2 3 ASN OD1 O -13.552 -2.307 -8.249 1.00 . B B . 3 ASN OD1 1 1
1 363 2 2 4 GLN C C -7.022 -3.145 -4.562 1.00 . B B . 4 GLN C 1 1
1 364 2 2 4 GLN CA C -6.962 -2.375 -5.890 1.00 . B B . 4 GLN CA 1 1
1 365 2 2 4 GLN CB C -5.928 -1.235 -5.814 1.00 . B B . 4 GLN CB 1 1
1 366 2 2 4 GLN CD C -5.327 -1.096 -3.385 1.00 . B B . 4 GLN CD 1 1
1 367 2 2 4 GLN CG C -4.846 -1.541 -4.769 1.00 . B B . 4 GLN CG 1 1
1 368 2 2 4 GLN H H -8.719 -1.181 -5.585 1.00 . B B . 4 GLN H 1 1
1 369 2 2 4 GLN HA H -6.686 -3.056 -6.678 1.00 . B B . 4 GLN HA 1 1
1 370 2 2 4 GLN HB2 H -5.462 -1.114 -6.781 1.00 . B B . 4 GLN HB2 1 1
1 371 2 2 4 GLN HB3 H -6.431 -0.318 -5.546 1.00 . B B . 4 GLN HB3 1 1
1 372 2 2 4 GLN HE21 H -4.802 -2.795 -2.499 1.00 . B B . 4 GLN HE21 1 1
1 373 2 2 4 GLN HE22 H -5.504 -1.631 -1.481 1.00 . B B . 4 GLN HE22 1 1
1 374 2 2 4 GLN HG2 H -4.649 -2.602 -4.757 1.00 . B B . 4 GLN HG2 1 1
1 375 2 2 4 GLN HG3 H -3.943 -1.008 -5.022 1.00 . B B . 4 GLN HG3 1 1
1 376 2 2 4 GLN N N -8.287 -1.787 -6.211 1.00 . B B . 4 GLN N 1 1
1 377 2 2 4 GLN NE2 N -5.201 -1.909 -2.371 1.00 . B B . 4 GLN NE2 1 1
1 378 2 2 4 GLN O O -7.406 -2.617 -3.537 1.00 . B B . 4 GLN O 1 1
1 379 2 2 4 GLN OE1 O -5.820 0.003 -3.225 1.00 . B B . 4 GLN OE1 1 1
1 380 2 2 5 HIS C C -5.172 -5.280 -2.816 1.00 . B B . 5 HIS C 1 1
1 381 2 2 5 HIS CA C -6.611 -5.207 -3.334 1.00 . B B . 5 HIS CA 1 1
1 382 2 2 5 HIS CB C -7.116 -6.626 -3.635 1.00 . B B . 5 HIS CB 1 1
1 383 2 2 5 HIS CD2 C -9.242 -6.136 -5.082 1.00 . B B . 5 HIS CD2 1 1
1 384 2 2 5 HIS CE1 C -8.510 -6.940 -6.962 1.00 . B B . 5 HIS CE1 1 1
1 385 2 2 5 HIS CG C -7.978 -6.611 -4.872 1.00 . B B . 5 HIS CG 1 1
1 386 2 2 5 HIS H H -6.299 -4.779 -5.420 1.00 . B B . 5 HIS H 1 1
1 387 2 2 5 HIS HA H -7.243 -4.744 -2.590 1.00 . B B . 5 HIS HA 1 1
1 388 2 2 5 HIS HB2 H -6.271 -7.280 -3.793 1.00 . B B . 5 HIS HB2 1 1
1 389 2 2 5 HIS HB3 H -7.695 -6.987 -2.797 1.00 . B B . 5 HIS HB3 1 1
1 390 2 2 5 HIS HD2 H -9.873 -5.676 -4.336 1.00 . B B . 5 HIS HD2 1 1
1 391 2 2 5 HIS HE1 H -8.452 -7.234 -8.000 1.00 . B B . 5 HIS HE1 1 1
1 392 2 2 5 HIS HE2 H -10.423 -6.099 -6.843 1.00 . B B . 5 HIS HE2 1 1
1 393 2 2 5 HIS N N -6.617 -4.387 -4.582 1.00 . B B . 5 HIS N 1 1
1 394 2 2 5 HIS ND1 N -7.524 -7.119 -6.071 1.00 . B B . 5 HIS ND1 1 1
1 395 2 2 5 HIS NE2 N -9.581 -6.341 -6.402 1.00 . B B . 5 HIS NE2 1 1
1 396 2 2 5 HIS O O -4.278 -5.716 -3.514 1.00 . B B . 5 HIS O 1 1
1 397 2 2 6 LEU C C -3.426 -5.872 0.072 1.00 . B B . 6 LEU C 1 1
1 398 2 2 6 LEU CA C -3.533 -4.878 -1.079 1.00 . B B . 6 LEU CA 1 1
1 399 2 2 6 LEU CB C -3.143 -3.477 -0.566 1.00 . B B . 6 LEU CB 1 1
1 400 2 2 6 LEU CD1 C -1.388 -1.718 -0.859 1.00 . B B . 6 LEU CD1 1 1
1 401 2 2 6 LEU CD2 C -1.463 -3.598 -2.476 1.00 . B B . 6 LEU CD2 1 1
1 402 2 2 6 LEU CG C -2.319 -2.674 -1.601 1.00 . B B . 6 LEU CG 1 1
1 403 2 2 6 LEU H H -5.656 -4.481 -1.060 1.00 . B B . 6 LEU H 1 1
1 404 2 2 6 LEU HA H -2.868 -5.193 -1.853 1.00 . B B . 6 LEU HA 1 1
1 405 2 2 6 LEU HB2 H -4.042 -2.928 -0.338 1.00 . B B . 6 LEU HB2 1 1
1 406 2 2 6 LEU HB3 H -2.571 -3.582 0.338 1.00 . B B . 6 LEU HB3 1 1
1 407 2 2 6 LEU HD11 H -0.365 -2.041 -0.990 1.00 . B B . 6 LEU HD11 1 1
1 408 2 2 6 LEU HD12 H -1.635 -1.717 0.192 1.00 . B B . 6 LEU HD12 1 1
1 409 2 2 6 LEU HD13 H -1.504 -0.722 -1.257 1.00 . B B . 6 LEU HD13 1 1
1 410 2 2 6 LEU HD21 H -1.305 -4.537 -1.973 1.00 . B B . 6 LEU HD21 1 1
1 411 2 2 6 LEU HD22 H -0.508 -3.130 -2.662 1.00 . B B . 6 LEU HD22 1 1
1 412 2 2 6 LEU HD23 H -1.966 -3.773 -3.414 1.00 . B B . 6 LEU HD23 1 1
1 413 2 2 6 LEU HG H -2.989 -2.092 -2.226 1.00 . B B . 6 LEU HG 1 1
1 414 2 2 6 LEU N N -4.929 -4.843 -1.609 1.00 . B B . 6 LEU N 1 1
1 415 2 2 6 LEU O O -4.292 -5.959 0.911 1.00 . B B . 6 LEU O 1 1
1 416 2 2 7 CYS C C -0.882 -8.378 1.018 1.00 . B B . 7 CYS C 1 1
1 417 2 2 7 CYS CA C -2.182 -7.597 1.224 1.00 . B B . 7 CYS CA 1 1
1 418 2 2 7 CYS CB C -3.356 -8.577 1.228 1.00 . B B . 7 CYS CB 1 1
1 419 2 2 7 CYS H H -1.659 -6.524 -0.567 1.00 . B B . 7 CYS H 1 1
1 420 2 2 7 CYS HA H -2.147 -7.067 2.170 1.00 . B B . 7 CYS HA 1 1
1 421 2 2 7 CYS HB2 H -4.281 -8.031 1.134 1.00 . B B . 7 CYS HB2 1 1
1 422 2 2 7 CYS HB3 H -3.255 -9.262 0.398 1.00 . B B . 7 CYS HB3 1 1
1 423 2 2 7 CYS N N -2.354 -6.616 0.120 1.00 . B B . 7 CYS N 1 1
1 424 2 2 7 CYS O O -0.691 -9.031 0.010 1.00 . B B . 7 CYS O 1 1
1 425 2 2 7 CYS SG S -3.359 -9.508 2.779 1.00 . B B . 7 CYS SG 1 1
1 426 2 2 8 GLY C C 1.997 -8.704 0.534 1.00 . B B . 8 GLY C 1 1
1 427 2 2 8 GLY CA C 1.288 -9.076 1.840 1.00 . B B . 8 GLY CA 1 1
1 428 2 2 8 GLY H H -0.176 -7.802 2.777 1.00 . B B . 8 GLY H 1 1
1 429 2 2 8 GLY HA2 H 1.928 -8.835 2.675 1.00 . B B . 8 GLY HA2 1 1
1 430 2 2 8 GLY HA3 H 1.082 -10.136 1.841 1.00 . B B . 8 GLY HA3 1 1
1 431 2 2 8 GLY N N 0.006 -8.327 1.969 1.00 . B B . 8 GLY N 1 1
1 432 2 2 8 GLY O O 2.085 -7.550 0.162 1.00 . B B . 8 GLY O 1 1
1 433 2 2 9 SER C C 2.512 -8.335 -2.242 1.00 . B B . 9 SER C 1 1
1 434 2 2 9 SER CA C 3.234 -9.418 -1.436 1.00 . B B . 9 SER CA 1 1
1 435 2 2 9 SER CB C 3.290 -10.704 -2.262 1.00 . B B . 9 SER CB 1 1
1 436 2 2 9 SER H H 2.434 -10.604 0.172 1.00 . B B . 9 SER H 1 1
1 437 2 2 9 SER HA H 4.240 -9.091 -1.219 1.00 . B B . 9 SER HA 1 1
1 438 2 2 9 SER HB2 H 3.689 -11.504 -1.661 1.00 . B B . 9 SER HB2 1 1
1 439 2 2 9 SER HB3 H 2.291 -10.965 -2.587 1.00 . B B . 9 SER HB3 1 1
1 440 2 2 9 SER HG H 3.697 -10.882 -4.156 1.00 . B B . 9 SER HG 1 1
1 441 2 2 9 SER N N 2.513 -9.685 -0.157 1.00 . B B . 9 SER N 1 1
1 442 2 2 9 SER O O 3.110 -7.371 -2.676 1.00 . B B . 9 SER O 1 1
1 443 2 2 9 SER OG O 4.131 -10.501 -3.389 1.00 . B B . 9 SER OG 1 1
1 444 2 2 10 ASP C C 0.555 -6.112 -2.527 1.00 . B B . 10 ASP C 1 1
1 445 2 2 10 ASP CA C 0.487 -7.466 -3.241 1.00 . B B . 10 ASP CA 1 1
1 446 2 2 10 ASP CB C -0.970 -7.909 -3.375 1.00 . B B . 10 ASP CB 1 1
1 447 2 2 10 ASP CG C -1.064 -9.074 -4.361 1.00 . B B . 10 ASP CG 1 1
1 448 2 2 10 ASP H H 0.764 -9.270 -2.103 1.00 . B B . 10 ASP H 1 1
1 449 2 2 10 ASP HA H 0.926 -7.377 -4.223 1.00 . B B . 10 ASP HA 1 1
1 450 2 2 10 ASP HB2 H -1.341 -8.221 -2.409 1.00 . B B . 10 ASP HB2 1 1
1 451 2 2 10 ASP HB3 H -1.561 -7.087 -3.737 1.00 . B B . 10 ASP HB3 1 1
1 452 2 2 10 ASP N N 1.234 -8.486 -2.455 1.00 . B B . 10 ASP N 1 1
1 453 2 2 10 ASP O O 0.534 -5.070 -3.150 1.00 . B B . 10 ASP O 1 1
1 454 2 2 10 ASP OD1 O -0.351 -9.046 -5.351 1.00 . B B . 10 ASP OD1 1 1
1 455 2 2 10 ASP OD2 O -1.848 -9.975 -4.110 1.00 . B B . 10 ASP OD2 1 1
1 456 2 2 11 LEU C C 1.895 -4.012 -0.963 1.00 . B B . 11 LEU C 1 1
1 457 2 2 11 LEU CA C 0.713 -4.840 -0.463 1.00 . B B . 11 LEU CA 1 1
1 458 2 2 11 LEU CB C 0.897 -5.157 1.025 1.00 . B B . 11 LEU CB 1 1
1 459 2 2 11 LEU CD1 C 0.169 -2.760 1.250 1.00 . B B . 11 LEU CD1 1 1
1 460 2 2 11 LEU CD2 C 0.556 -4.138 3.266 1.00 . B B . 11 LEU CD2 1 1
1 461 2 2 11 LEU CG C 1.031 -3.868 1.846 1.00 . B B . 11 LEU CG 1 1
1 462 2 2 11 LEU H H 0.658 -6.976 -0.745 1.00 . B B . 11 LEU H 1 1
1 463 2 2 11 LEU HA H -0.199 -4.279 -0.603 1.00 . B B . 11 LEU HA 1 1
1 464 2 2 11 LEU HB2 H 0.044 -5.717 1.378 1.00 . B B . 11 LEU HB2 1 1
1 465 2 2 11 LEU HB3 H 1.789 -5.750 1.153 1.00 . B B . 11 LEU HB3 1 1
1 466 2 2 11 LEU HD11 H -0.105 -2.063 2.028 1.00 . B B . 11 LEU HD11 1 1
1 467 2 2 11 LEU HD12 H -0.722 -3.195 0.824 1.00 . B B . 11 LEU HD12 1 1
1 468 2 2 11 LEU HD13 H 0.727 -2.246 0.484 1.00 . B B . 11 LEU HD13 1 1
1 469 2 2 11 LEU HD21 H 0.958 -3.387 3.927 1.00 . B B . 11 LEU HD21 1 1
1 470 2 2 11 LEU HD22 H 0.892 -5.114 3.576 1.00 . B B . 11 LEU HD22 1 1
1 471 2 2 11 LEU HD23 H -0.524 -4.102 3.291 1.00 . B B . 11 LEU HD23 1 1
1 472 2 2 11 LEU HG H 2.064 -3.554 1.864 1.00 . B B . 11 LEU HG 1 1
1 473 2 2 11 LEU N N 0.640 -6.122 -1.225 1.00 . B B . 11 LEU N 1 1
1 474 2 2 11 LEU O O 1.764 -2.838 -1.251 1.00 . B B . 11 LEU O 1 1
1 475 2 2 12 VAL C C 4.057 -3.519 -3.034 1.00 . B B . 12 VAL C 1 1
1 476 2 2 12 VAL CA C 4.230 -3.846 -1.550 1.00 . B B . 12 VAL CA 1 1
1 477 2 2 12 VAL CB C 5.491 -4.686 -1.352 1.00 . B B . 12 VAL CB 1 1
1 478 2 2 12 VAL CG1 C 5.796 -4.806 0.144 1.00 . B B . 12 VAL CG1 1 1
1 479 2 2 12 VAL CG2 C 5.267 -6.080 -1.938 1.00 . B B . 12 VAL CG2 1 1
1 480 2 2 12 VAL H H 3.134 -5.554 -0.831 1.00 . B B . 12 VAL H 1 1
1 481 2 2 12 VAL HA H 4.317 -2.929 -0.991 1.00 . B B . 12 VAL HA 1 1
1 482 2 2 12 VAL HB H 6.320 -4.210 -1.852 1.00 . B B . 12 VAL HB 1 1
1 483 2 2 12 VAL HG11 H 5.014 -4.324 0.711 1.00 . B B . 12 VAL HG11 1 1
1 484 2 2 12 VAL HG12 H 6.743 -4.331 0.358 1.00 . B B . 12 VAL HG12 1 1
1 485 2 2 12 VAL HG13 H 5.847 -5.850 0.418 1.00 . B B . 12 VAL HG13 1 1
1 486 2 2 12 VAL HG21 H 4.801 -5.992 -2.909 1.00 . B B . 12 VAL HG21 1 1
1 487 2 2 12 VAL HG22 H 4.625 -6.647 -1.281 1.00 . B B . 12 VAL HG22 1 1
1 488 2 2 12 VAL HG23 H 6.216 -6.585 -2.038 1.00 . B B . 12 VAL HG23 1 1
1 489 2 2 12 VAL N N 3.047 -4.608 -1.068 1.00 . B B . 12 VAL N 1 1
1 490 2 2 12 VAL O O 4.506 -2.494 -3.508 1.00 . B B . 12 VAL O 1 1
1 491 2 2 13 GLU C C 2.516 -2.747 -5.391 1.00 . B B . 13 GLU C 1 1
1 492 2 2 13 GLU CA C 3.209 -4.101 -5.222 1.00 . B B . 13 GLU CA 1 1
1 493 2 2 13 GLU CB C 2.346 -5.203 -5.838 1.00 . B B . 13 GLU CB 1 1
1 494 2 2 13 GLU CD C 1.148 -5.076 -8.028 1.00 . B B . 13 GLU CD 1 1
1 495 2 2 13 GLU CG C 2.518 -5.193 -7.358 1.00 . B B . 13 GLU CG 1 1
1 496 2 2 13 GLU H H 3.049 -5.197 -3.374 1.00 . B B . 13 GLU H 1 1
1 497 2 2 13 GLU HA H 4.168 -4.077 -5.717 1.00 . B B . 13 GLU HA 1 1
1 498 2 2 13 GLU HB2 H 2.654 -6.162 -5.447 1.00 . B B . 13 GLU HB2 1 1
1 499 2 2 13 GLU HB3 H 1.309 -5.030 -5.594 1.00 . B B . 13 GLU HB3 1 1
1 500 2 2 13 GLU HG2 H 3.133 -4.351 -7.644 1.00 . B B . 13 GLU HG2 1 1
1 501 2 2 13 GLU HG3 H 2.994 -6.109 -7.672 1.00 . B B . 13 GLU HG3 1 1
1 502 2 2 13 GLU N N 3.407 -4.376 -3.772 1.00 . B B . 13 GLU N 1 1
1 503 2 2 13 GLU O O 3.006 -1.867 -6.073 1.00 . B B . 13 GLU O 1 1
1 504 2 2 13 GLU OE1 O 0.537 -6.105 -8.263 1.00 . B B . 13 GLU OE1 1 1
1 505 2 2 13 GLU OE2 O 0.734 -3.960 -8.295 1.00 . B B . 13 GLU OE2 1 1
1 506 2 2 14 ALA C C 1.531 -0.158 -4.298 1.00 . B B . 14 ALA C 1 1
1 507 2 2 14 ALA CA C 0.661 -1.269 -4.890 1.00 . B B . 14 ALA CA 1 1
1 508 2 2 14 ALA CB C -0.660 -1.354 -4.126 1.00 . B B . 14 ALA CB 1 1
1 509 2 2 14 ALA H H 1.004 -3.289 -4.223 1.00 . B B . 14 ALA H 1 1
1 510 2 2 14 ALA HA H 0.463 -1.062 -5.927 1.00 . B B . 14 ALA HA 1 1
1 511 2 2 14 ALA HB1 H -1.300 -0.537 -4.419 1.00 . B B . 14 ALA HB1 1 1
1 512 2 2 14 ALA HB2 H -0.467 -1.301 -3.064 1.00 . B B . 14 ALA HB2 1 1
1 513 2 2 14 ALA HB3 H -1.146 -2.290 -4.357 1.00 . B B . 14 ALA HB3 1 1
1 514 2 2 14 ALA N N 1.381 -2.569 -4.771 1.00 . B B . 14 ALA N 1 1
1 515 2 2 14 ALA O O 1.760 0.872 -4.909 1.00 . B B . 14 ALA O 1 1
1 516 2 2 15 LEU C C 4.162 0.816 -3.329 1.00 . B B . 15 LEU C 1 1
1 517 2 2 15 LEU CA C 2.902 0.656 -2.480 1.00 . B B . 15 LEU CA 1 1
1 518 2 2 15 LEU CB C 3.325 0.191 -1.081 1.00 . B B . 15 LEU CB 1 1
1 519 2 2 15 LEU CD1 C 2.615 -0.174 1.264 1.00 . B B . 15 LEU CD1 1 1
1 520 2 2 15 LEU CD2 C 1.261 1.305 -0.194 1.00 . B B . 15 LEU CD2 1 1
1 521 2 2 15 LEU CG C 2.113 0.037 -0.159 1.00 . B B . 15 LEU CG 1 1
1 522 2 2 15 LEU H H 1.844 -1.208 -2.653 1.00 . B B . 15 LEU H 1 1
1 523 2 2 15 LEU HA H 2.376 1.601 -2.415 1.00 . B B . 15 LEU HA 1 1
1 524 2 2 15 LEU HB2 H 3.829 -0.761 -1.162 1.00 . B B . 15 LEU HB2 1 1
1 525 2 2 15 LEU HB3 H 4.003 0.915 -0.656 1.00 . B B . 15 LEU HB3 1 1
1 526 2 2 15 LEU HD11 H 1.774 -0.246 1.935 1.00 . B B . 15 LEU HD11 1 1
1 527 2 2 15 LEU HD12 H 3.236 0.663 1.550 1.00 . B B . 15 LEU HD12 1 1
1 528 2 2 15 LEU HD13 H 3.194 -1.083 1.308 1.00 . B B . 15 LEU HD13 1 1
1 529 2 2 15 LEU HD21 H 0.439 1.203 0.500 1.00 . B B . 15 LEU HD21 1 1
1 530 2 2 15 LEU HD22 H 0.876 1.455 -1.190 1.00 . B B . 15 LEU HD22 1 1
1 531 2 2 15 LEU HD23 H 1.867 2.153 0.091 1.00 . B B . 15 LEU HD23 1 1
1 532 2 2 15 LEU HG H 1.522 -0.817 -0.465 1.00 . B B . 15 LEU HG 1 1
1 533 2 2 15 LEU N N 2.031 -0.369 -3.116 1.00 . B B . 15 LEU N 1 1
1 534 2 2 15 LEU O O 4.874 1.791 -3.221 1.00 . B B . 15 LEU O 1 1
1 535 2 2 16 TYR C C 5.529 1.030 -6.062 1.00 . B B . 16 TYR C 1 1
1 536 2 2 16 TYR CA C 5.670 -0.072 -5.011 1.00 . B B . 16 TYR CA 1 1
1 537 2 2 16 TYR CB C 5.883 -1.417 -5.708 1.00 . B B . 16 TYR CB 1 1
1 538 2 2 16 TYR CD1 C 8.382 -1.472 -5.380 1.00 . B B . 16 TYR CD1 1 1
1 539 2 2 16 TYR CD2 C 7.042 -3.266 -4.444 1.00 . B B . 16 TYR CD2 1 1
1 540 2 2 16 TYR CE1 C 9.542 -2.074 -4.875 1.00 . B B . 16 TYR CE1 1 1
1 541 2 2 16 TYR CE2 C 8.201 -3.868 -3.939 1.00 . B B . 16 TYR CE2 1 1
1 542 2 2 16 TYR CG C 7.132 -2.067 -5.164 1.00 . B B . 16 TYR CG 1 1
1 543 2 2 16 TYR CZ C 9.452 -3.272 -4.154 1.00 . B B . 16 TYR CZ 1 1
1 544 2 2 16 TYR H H 3.857 -0.926 -4.225 1.00 . B B . 16 TYR H 1 1
1 545 2 2 16 TYR HA H 6.523 0.142 -4.385 1.00 . B B . 16 TYR HA 1 1
1 546 2 2 16 TYR HB2 H 5.032 -2.057 -5.523 1.00 . B B . 16 TYR HB2 1 1
1 547 2 2 16 TYR HB3 H 5.992 -1.261 -6.771 1.00 . B B . 16 TYR HB3 1 1
1 548 2 2 16 TYR HD1 H 8.451 -0.549 -5.935 1.00 . B B . 16 TYR HD1 1 1
1 549 2 2 16 TYR HD2 H 6.079 -3.725 -4.277 1.00 . B B . 16 TYR HD2 1 1
1 550 2 2 16 TYR HE1 H 10.506 -1.615 -5.041 1.00 . B B . 16 TYR HE1 1 1
1 551 2 2 16 TYR HE2 H 8.132 -4.791 -3.383 1.00 . B B . 16 TYR HE2 1 1
1 552 2 2 16 TYR HH H 10.996 -3.261 -3.029 1.00 . B B . 16 TYR HH 1 1
1 553 2 2 16 TYR N N 4.446 -0.146 -4.164 1.00 . B B . 16 TYR N 1 1
1 554 2 2 16 TYR O O 6.328 1.942 -6.124 1.00 . B B . 16 TYR O 1 1
1 555 2 2 16 TYR OH O 10.595 -3.867 -3.657 1.00 . B B . 16 TYR OH 1 1
1 556 2 2 17 LEU C C 4.244 3.375 -7.290 1.00 . B B . 17 LEU C 1 1
1 557 2 2 17 LEU CA C 4.371 1.999 -7.947 1.00 . B B . 17 LEU CA 1 1
1 558 2 2 17 LEU CB C 3.127 1.711 -8.788 1.00 . B B . 17 LEU CB 1 1
1 559 2 2 17 LEU CD1 C 1.051 2.653 -7.767 1.00 . B B . 17 LEU CD1 1 1
1 560 2 2 17 LEU CD2 C 1.136 0.250 -8.442 1.00 . B B . 17 LEU CD2 1 1
1 561 2 2 17 LEU CG C 1.943 1.415 -7.869 1.00 . B B . 17 LEU CG 1 1
1 562 2 2 17 LEU H H 3.900 0.204 -6.844 1.00 . B B . 17 LEU H 1 1
1 563 2 2 17 LEU HA H 5.240 1.993 -8.588 1.00 . B B . 17 LEU HA 1 1
1 564 2 2 17 LEU HB2 H 2.903 2.570 -9.404 1.00 . B B . 17 LEU HB2 1 1
1 565 2 2 17 LEU HB3 H 3.313 0.855 -9.421 1.00 . B B . 17 LEU HB3 1 1
1 566 2 2 17 LEU HD11 H 1.666 3.541 -7.779 1.00 . B B . 17 LEU HD11 1 1
1 567 2 2 17 LEU HD12 H 0.489 2.616 -6.845 1.00 . B B . 17 LEU HD12 1 1
1 568 2 2 17 LEU HD13 H 0.370 2.675 -8.603 1.00 . B B . 17 LEU HD13 1 1
1 569 2 2 17 LEU HD21 H 0.271 0.072 -7.820 1.00 . B B . 17 LEU HD21 1 1
1 570 2 2 17 LEU HD22 H 1.752 -0.638 -8.465 1.00 . B B . 17 LEU HD22 1 1
1 571 2 2 17 LEU HD23 H 0.816 0.492 -9.444 1.00 . B B . 17 LEU HD23 1 1
1 572 2 2 17 LEU HG H 2.308 1.156 -6.889 1.00 . B B . 17 LEU HG 1 1
1 573 2 2 17 LEU N N 4.532 0.952 -6.898 1.00 . B B . 17 LEU N 1 1
1 574 2 2 17 LEU O O 4.717 4.362 -7.818 1.00 . B B . 17 LEU O 1 1
1 575 2 2 18 VAL C C 4.836 5.216 -4.921 1.00 . B B . 18 VAL C 1 1
1 576 2 2 18 VAL CA C 3.490 4.798 -5.491 1.00 . B B . 18 VAL CA 1 1
1 577 2 2 18 VAL CB C 2.471 4.747 -4.354 1.00 . B B . 18 VAL CB 1 1
1 578 2 2 18 VAL CG1 C 1.115 4.338 -4.905 1.00 . B B . 18 VAL CG1 1 1
1 579 2 2 18 VAL CG2 C 2.906 3.732 -3.302 1.00 . B B . 18 VAL CG2 1 1
1 580 2 2 18 VAL H H 3.239 2.664 -5.722 1.00 . B B . 18 VAL H 1 1
1 581 2 2 18 VAL HA H 3.176 5.523 -6.220 1.00 . B B . 18 VAL HA 1 1
1 582 2 2 18 VAL HB H 2.398 5.723 -3.901 1.00 . B B . 18 VAL HB 1 1
1 583 2 2 18 VAL HG11 H 0.339 4.710 -4.255 1.00 . B B . 18 VAL HG11 1 1
1 584 2 2 18 VAL HG12 H 1.061 3.261 -4.955 1.00 . B B . 18 VAL HG12 1 1
1 585 2 2 18 VAL HG13 H 0.992 4.752 -5.892 1.00 . B B . 18 VAL HG13 1 1
1 586 2 2 18 VAL HG21 H 3.090 2.786 -3.779 1.00 . B B . 18 VAL HG21 1 1
1 587 2 2 18 VAL HG22 H 2.124 3.618 -2.566 1.00 . B B . 18 VAL HG22 1 1
1 588 2 2 18 VAL HG23 H 3.807 4.076 -2.818 1.00 . B B . 18 VAL HG23 1 1
1 589 2 2 18 VAL N N 3.617 3.463 -6.145 1.00 . B B . 18 VAL N 1 1
1 590 2 2 18 VAL O O 5.292 6.325 -5.117 1.00 . B B . 18 VAL O 1 1
1 591 2 2 19 CYS C C 7.858 4.721 -4.665 1.00 . B B . 19 CYS C 1 1
1 592 2 2 19 CYS CA C 6.774 4.682 -3.595 1.00 . B B . 19 CYS CA 1 1
1 593 2 2 19 CYS CB C 7.164 3.614 -2.573 1.00 . B B . 19 CYS CB 1 1
1 594 2 2 19 CYS H H 5.063 3.460 -4.051 1.00 . B B . 19 CYS H 1 1
1 595 2 2 19 CYS HA H 6.700 5.645 -3.111 1.00 . B B . 19 CYS HA 1 1
1 596 2 2 19 CYS HB2 H 6.652 2.694 -2.798 1.00 . B B . 19 CYS HB2 1 1
1 597 2 2 19 CYS HB3 H 8.230 3.449 -2.621 1.00 . B B . 19 CYS HB3 1 1
1 598 2 2 19 CYS N N 5.464 4.340 -4.203 1.00 . B B . 19 CYS N 1 1
1 599 2 2 19 CYS O O 8.490 5.732 -4.895 1.00 . B B . 19 CYS O 1 1
1 600 2 2 19 CYS SG S 6.718 4.162 -0.917 1.00 . B B . 19 CYS SG 1 1
1 601 2 2 20 GLY C C 10.508 3.345 -5.613 1.00 . B B . 20 GLY C 1 1
1 602 2 2 20 GLY CA C 9.169 3.555 -6.324 1.00 . B B . 20 GLY CA 1 1
1 603 2 2 20 GLY H H 7.587 2.801 -5.069 1.00 . B B . 20 GLY H 1 1
1 604 2 2 20 GLY HA2 H 8.982 2.735 -7.003 1.00 . B B . 20 GLY HA2 1 1
1 605 2 2 20 GLY HA3 H 9.196 4.485 -6.871 1.00 . B B . 20 GLY HA3 1 1
1 606 2 2 20 GLY N N 8.098 3.608 -5.294 1.00 . B B . 20 GLY N 1 1
1 607 2 2 20 GLY O O 10.563 2.807 -4.518 1.00 . B B . 20 GLY O 1 1
1 608 2 2 21 GLU C C 13.052 4.592 -4.377 1.00 . B B . 21 GLU C 1 1
1 609 2 2 21 GLU CA C 12.912 3.598 -5.533 1.00 . B B . 21 GLU CA 1 1
1 610 2 2 21 GLU CB C 14.036 3.826 -6.547 1.00 . B B . 21 GLU CB 1 1
1 611 2 2 21 GLU CD C 15.428 2.430 -8.087 1.00 . B B . 21 GLU CD 1 1
1 612 2 2 21 GLU CG C 14.883 2.556 -6.663 1.00 . B B . 21 GLU CG 1 1
1 613 2 2 21 GLU H H 11.534 4.219 -7.070 1.00 . B B . 21 GLU H 1 1
1 614 2 2 21 GLU HA H 12.980 2.593 -5.141 1.00 . B B . 21 GLU HA 1 1
1 615 2 2 21 GLU HB2 H 13.609 4.065 -7.510 1.00 . B B . 21 GLU HB2 1 1
1 616 2 2 21 GLU HB3 H 14.660 4.643 -6.216 1.00 . B B . 21 GLU HB3 1 1
1 617 2 2 21 GLU HG2 H 15.706 2.607 -5.965 1.00 . B B . 21 GLU HG2 1 1
1 618 2 2 21 GLU HG3 H 14.272 1.695 -6.437 1.00 . B B . 21 GLU HG3 1 1
1 619 2 2 21 GLU N N 11.590 3.775 -6.200 1.00 . B B . 21 GLU N 1 1
1 620 2 2 21 GLU O O 14.064 5.249 -4.227 1.00 . B B . 21 GLU O 1 1
1 621 2 2 21 GLU OE1 O 15.143 3.304 -8.889 1.00 . B B . 21 GLU OE1 1 1
1 622 2 2 21 GLU OE2 O 16.121 1.462 -8.351 1.00 . B B . 21 GLU OE2 1 1
1 623 2 2 22 ARG C C 11.818 4.828 -1.121 1.00 . B B . 22 ARG C 1 1
1 624 2 2 22 ARG CA C 12.115 5.619 -2.395 1.00 . B B . 22 ARG CA 1 1
1 625 2 2 22 ARG CB C 11.077 6.728 -2.569 1.00 . B B . 22 ARG CB 1 1
1 626 2 2 22 ARG CD C 10.471 8.750 -3.903 1.00 . B B . 22 ARG CD 1 1
1 627 2 2 22 ARG CG C 11.571 7.729 -3.614 1.00 . B B . 22 ARG CG 1 1
1 628 2 2 22 ARG CZ C 9.846 10.935 -3.067 1.00 . B B . 22 ARG CZ 1 1
1 629 2 2 22 ARG H H 11.254 4.148 -3.682 1.00 . B B . 22 ARG H 1 1
1 630 2 2 22 ARG HA H 13.104 6.052 -2.332 1.00 . B B . 22 ARG HA 1 1
1 631 2 2 22 ARG HB2 H 10.142 6.296 -2.895 1.00 . B B . 22 ARG HB2 1 1
1 632 2 2 22 ARG HB3 H 10.931 7.236 -1.628 1.00 . B B . 22 ARG HB3 1 1
1 633 2 2 22 ARG HD2 H 10.619 9.170 -4.887 1.00 . B B . 22 ARG HD2 1 1
1 634 2 2 22 ARG HD3 H 9.507 8.263 -3.860 1.00 . B B . 22 ARG HD3 1 1
1 635 2 2 22 ARG HE H 11.072 9.727 -2.080 1.00 . B B . 22 ARG HE 1 1
1 636 2 2 22 ARG HG2 H 12.447 8.238 -3.240 1.00 . B B . 22 ARG HG2 1 1
1 637 2 2 22 ARG HG3 H 11.820 7.205 -4.525 1.00 . B B . 22 ARG HG3 1 1
1 638 2 2 22 ARG HH11 H 8.398 10.047 -4.128 1.00 . B B . 22 ARG HH11 1 1
1 639 2 2 22 ARG HH12 H 8.212 11.752 -3.886 1.00 . B B . 22 ARG HH12 1 1
1 640 2 2 22 ARG HH21 H 11.136 12.079 -2.051 1.00 . B B . 22 ARG HH21 1 1
1 641 2 2 22 ARG HH22 H 9.761 12.902 -2.707 1.00 . B B . 22 ARG HH22 1 1
1 642 2 2 22 ARG N N 12.050 4.693 -3.551 1.00 . B B . 22 ARG N 1 1
1 643 2 2 22 ARG NE N 10.525 9.837 -2.885 1.00 . B B . 22 ARG NE 1 1
1 644 2 2 22 ARG NH1 N 8.731 10.909 -3.746 1.00 . B B . 22 ARG NH1 1 1
1 645 2 2 22 ARG NH2 N 10.281 12.060 -2.570 1.00 . B B . 22 ARG NH2 1 1
1 646 2 2 22 ARG O O 11.975 5.321 -0.022 1.00 . B B . 22 ARG O 1 1
1 647 2 2 23 GLY C C 9.711 3.074 0.497 1.00 . B B . 23 GLY C 1 1
1 648 2 2 23 GLY CA C 11.113 2.768 -0.048 1.00 . B B . 23 GLY CA 1 1
1 649 2 2 23 GLY H H 11.294 3.203 -2.153 1.00 . B B . 23 GLY H 1 1
1 650 2 2 23 GLY HA2 H 11.172 1.721 -0.308 1.00 . B B . 23 GLY HA2 1 1
1 651 2 2 23 GLY HA3 H 11.845 2.987 0.715 1.00 . B B . 23 GLY HA3 1 1
1 652 2 2 23 GLY N N 11.402 3.592 -1.259 1.00 . B B . 23 GLY N 1 1
1 653 2 2 23 GLY O O 9.286 4.216 0.569 1.00 . B B . 23 GLY O 1 1
1 654 2 2 24 PHE C C 7.630 1.874 2.939 1.00 . B B . 24 PHE C 1 1
1 655 2 2 24 PHE CA C 7.628 2.250 1.454 1.00 . B B . 24 PHE CA 1 1
1 656 2 2 24 PHE CB C 6.624 1.353 0.713 1.00 . B B . 24 PHE CB 1 1
1 657 2 2 24 PHE CD1 C 7.860 0.284 -1.215 1.00 . B B . 24 PHE CD1 1 1
1 658 2 2 24 PHE CD2 C 7.481 -1.021 0.797 1.00 . B B . 24 PHE CD2 1 1
1 659 2 2 24 PHE CE1 C 8.522 -0.806 -1.796 1.00 . B B . 24 PHE CE1 1 1
1 660 2 2 24 PHE CE2 C 8.143 -2.110 0.215 1.00 . B B . 24 PHE CE2 1 1
1 661 2 2 24 PHE CG C 7.340 0.177 0.084 1.00 . B B . 24 PHE CG 1 1
1 662 2 2 24 PHE CZ C 8.663 -2.002 -1.082 1.00 . B B . 24 PHE CZ 1 1
1 663 2 2 24 PHE H H 9.374 1.148 0.837 1.00 . B B . 24 PHE H 1 1
1 664 2 2 24 PHE HA H 7.341 3.287 1.346 1.00 . B B . 24 PHE HA 1 1
1 665 2 2 24 PHE HB2 H 5.889 0.987 1.414 1.00 . B B . 24 PHE HB2 1 1
1 666 2 2 24 PHE HB3 H 6.128 1.922 -0.056 1.00 . B B . 24 PHE HB3 1 1
1 667 2 2 24 PHE HD1 H 7.752 1.206 -1.767 1.00 . B B . 24 PHE HD1 1 1
1 668 2 2 24 PHE HD2 H 7.080 -1.105 1.796 1.00 . B B . 24 PHE HD2 1 1
1 669 2 2 24 PHE HE1 H 8.923 -0.723 -2.795 1.00 . B B . 24 PHE HE1 1 1
1 670 2 2 24 PHE HE2 H 8.252 -3.033 0.765 1.00 . B B . 24 PHE HE2 1 1
1 671 2 2 24 PHE HZ H 9.173 -2.842 -1.530 1.00 . B B . 24 PHE HZ 1 1
1 672 2 2 24 PHE N N 8.999 2.052 0.897 1.00 . B B . 24 PHE N 1 1
1 673 2 2 24 PHE O O 8.670 1.692 3.541 1.00 . B B . 24 PHE O 1 1
1 674 2 2 25 PHE C C 6.052 -0.087 5.131 1.00 . B B . 25 PHE C 1 1
1 675 2 2 25 PHE CA C 6.418 1.395 4.980 1.00 . B B . 25 PHE CA 1 1
1 676 2 2 25 PHE CB C 5.354 2.256 5.671 1.00 . B B . 25 PHE CB 1 1
1 677 2 2 25 PHE CD1 C 7.194 3.245 7.091 1.00 . B B . 25 PHE CD1 1 1
1 678 2 2 25 PHE CD2 C 5.421 4.703 6.300 1.00 . B B . 25 PHE CD2 1 1
1 679 2 2 25 PHE CE1 C 7.797 4.332 7.739 1.00 . B B . 25 PHE CE1 1 1
1 680 2 2 25 PHE CE2 C 6.026 5.788 6.948 1.00 . B B . 25 PHE CE2 1 1
1 681 2 2 25 PHE CG C 6.007 3.429 6.370 1.00 . B B . 25 PHE CG 1 1
1 682 2 2 25 PHE CZ C 7.213 5.603 7.667 1.00 . B B . 25 PHE CZ 1 1
1 683 2 2 25 PHE H H 5.643 1.910 3.041 1.00 . B B . 25 PHE H 1 1
1 684 2 2 25 PHE HA H 7.382 1.571 5.433 1.00 . B B . 25 PHE HA 1 1
1 685 2 2 25 PHE HB2 H 4.657 2.623 4.932 1.00 . B B . 25 PHE HB2 1 1
1 686 2 2 25 PHE HB3 H 4.824 1.656 6.392 1.00 . B B . 25 PHE HB3 1 1
1 687 2 2 25 PHE HD1 H 7.644 2.268 7.149 1.00 . B B . 25 PHE HD1 1 1
1 688 2 2 25 PHE HD2 H 4.504 4.850 5.747 1.00 . B B . 25 PHE HD2 1 1
1 689 2 2 25 PHE HE1 H 8.713 4.189 8.293 1.00 . B B . 25 PHE HE1 1 1
1 690 2 2 25 PHE HE2 H 5.575 6.769 6.894 1.00 . B B . 25 PHE HE2 1 1
1 691 2 2 25 PHE HZ H 7.678 6.439 8.167 1.00 . B B . 25 PHE HZ 1 1
1 692 2 2 25 PHE N N 6.474 1.756 3.537 1.00 . B B . 25 PHE N 1 1
1 693 2 2 25 PHE O O 6.824 -0.876 5.639 1.00 . B B . 25 PHE O 1 1
1 694 2 2 26 TYR C C 4.726 -2.369 6.262 1.00 . B B . 26 TYR C 1 1
1 695 2 2 26 TYR CA C 4.467 -1.898 4.827 1.00 . B B . 26 TYR CA 1 1
1 696 2 2 26 TYR CB C 5.276 -2.742 3.832 1.00 . B B . 26 TYR CB 1 1
1 697 2 2 26 TYR CD1 C 3.604 -4.596 4.227 1.00 . B B . 26 TYR CD1 1 1
1 698 2 2 26 TYR CD2 C 5.926 -5.186 3.831 1.00 . B B . 26 TYR CD2 1 1
1 699 2 2 26 TYR CE1 C 3.282 -5.955 4.351 1.00 . B B . 26 TYR CE1 1 1
1 700 2 2 26 TYR CE2 C 5.602 -6.543 3.954 1.00 . B B . 26 TYR CE2 1 1
1 701 2 2 26 TYR CG C 4.925 -4.209 3.968 1.00 . B B . 26 TYR CG 1 1
1 702 2 2 26 TYR CZ C 4.281 -6.927 4.215 1.00 . B B . 26 TYR CZ 1 1
1 703 2 2 26 TYR H H 4.271 0.178 4.297 1.00 . B B . 26 TYR H 1 1
1 704 2 2 26 TYR HA H 3.418 -1.987 4.603 1.00 . B B . 26 TYR HA 1 1
1 705 2 2 26 TYR HB2 H 5.055 -2.416 2.827 1.00 . B B . 26 TYR HB2 1 1
1 706 2 2 26 TYR HB3 H 6.322 -2.606 4.027 1.00 . B B . 26 TYR HB3 1 1
1 707 2 2 26 TYR HD1 H 2.833 -3.851 4.329 1.00 . B B . 26 TYR HD1 1 1
1 708 2 2 26 TYR HD2 H 6.946 -4.894 3.625 1.00 . B B . 26 TYR HD2 1 1
1 709 2 2 26 TYR HE1 H 2.264 -6.252 4.551 1.00 . B B . 26 TYR HE1 1 1
1 710 2 2 26 TYR HE2 H 6.372 -7.294 3.849 1.00 . B B . 26 TYR HE2 1 1
1 711 2 2 26 TYR HH H 3.777 -8.442 5.261 1.00 . B B . 26 TYR HH 1 1
1 712 2 2 26 TYR N N 4.879 -0.471 4.701 1.00 . B B . 26 TYR N 1 1
1 713 2 2 26 TYR O O 5.332 -3.398 6.489 1.00 . B B . 26 TYR O 1 1
1 714 2 2 26 TYR OH O 3.963 -8.264 4.336 1.00 . B B . 26 TYR OH 1 1
1 715 2 2 27 THR C C 3.366 -2.932 9.132 1.00 . B B . 27 THR C 1 1
1 716 2 2 27 THR CA C 4.500 -2.018 8.658 1.00 . B B . 27 THR CA 1 1
1 717 2 2 27 THR CB C 4.542 -0.765 9.537 1.00 . B B . 27 THR CB 1 1
1 718 2 2 27 THR CG2 C 3.412 0.184 9.130 1.00 . B B . 27 THR CG2 1 1
1 719 2 2 27 THR H H 3.790 -0.783 7.037 1.00 . B B . 27 THR H 1 1
1 720 2 2 27 THR HA H 5.441 -2.542 8.738 1.00 . B B . 27 THR HA 1 1
1 721 2 2 27 THR HB H 5.489 -0.265 9.407 1.00 . B B . 27 THR HB 1 1
1 722 2 2 27 THR HG1 H 3.850 -0.469 11.331 1.00 . B B . 27 THR HG1 1 1
1 723 2 2 27 THR HG21 H 2.996 0.648 10.012 1.00 . B B . 27 THR HG21 1 1
1 724 2 2 27 THR HG22 H 2.641 -0.372 8.618 1.00 . B B . 27 THR HG22 1 1
1 725 2 2 27 THR HG23 H 3.802 0.947 8.473 1.00 . B B . 27 THR HG23 1 1
1 726 2 2 27 THR N N 4.274 -1.617 7.238 1.00 . B B . 27 THR N 1 1
1 727 2 2 27 THR O O 2.254 -2.868 8.644 1.00 . B B . 27 THR O 1 1
1 728 2 2 27 THR OG1 O 4.385 -1.138 10.899 1.00 . B B . 27 THR OG1 1 1
1 729 2 2 28 LYS C C 1.689 -3.966 11.597 1.00 . B B . 28 LYS C 1 1
1 730 2 2 28 LYS CA C 2.585 -4.708 10.599 1.00 . B B . 28 LYS CA 1 1
1 731 2 2 28 LYS CB C 3.240 -5.912 11.289 1.00 . B B . 28 LYS CB 1 1
1 732 2 2 28 LYS CD C 5.359 -5.679 12.595 1.00 . B B . 28 LYS CD 1 1
1 733 2 2 28 LYS CE C 5.927 -5.587 14.012 1.00 . B B . 28 LYS CE 1 1
1 734 2 2 28 LYS CG C 3.841 -5.493 12.638 1.00 . B B . 28 LYS CG 1 1
1 735 2 2 28 LYS H H 4.547 -3.816 10.459 1.00 . B B . 28 LYS H 1 1
1 736 2 2 28 LYS HA H 1.983 -5.055 9.771 1.00 . B B . 28 LYS HA 1 1
1 737 2 2 28 LYS HB2 H 2.497 -6.678 11.452 1.00 . B B . 28 LYS HB2 1 1
1 738 2 2 28 LYS HB3 H 4.023 -6.303 10.657 1.00 . B B . 28 LYS HB3 1 1
1 739 2 2 28 LYS HD2 H 5.590 -6.648 12.175 1.00 . B B . 28 LYS HD2 1 1
1 740 2 2 28 LYS HD3 H 5.799 -4.907 11.982 1.00 . B B . 28 LYS HD3 1 1
1 741 2 2 28 LYS HE2 H 6.840 -5.009 13.997 1.00 . B B . 28 LYS HE2 1 1
1 742 2 2 28 LYS HE3 H 5.207 -5.106 14.658 1.00 . B B . 28 LYS HE3 1 1
1 743 2 2 28 LYS HG2 H 3.611 -4.458 12.835 1.00 . B B . 28 LYS HG2 1 1
1 744 2 2 28 LYS HG3 H 3.429 -6.110 13.424 1.00 . B B . 28 LYS HG3 1 1
1 745 2 2 28 LYS HZ1 H 6.915 -6.901 15.291 1.00 . B B . 28 LYS HZ1 1 1
1 746 2 2 28 LYS HZ2 H 6.596 -7.543 13.754 1.00 . B B . 28 LYS HZ2 1 1
1 747 2 2 28 LYS HZ3 H 5.337 -7.384 14.884 1.00 . B B . 28 LYS HZ3 1 1
1 748 2 2 28 LYS N N 3.642 -3.784 10.084 1.00 . B B . 28 LYS N 1 1
1 749 2 2 28 LYS NZ N 6.216 -6.957 14.524 1.00 . B B . 28 LYS NZ 1 1
1 750 2 2 28 LYS O O 2.141 -3.080 12.296 1.00 . B B . 28 LYS O 1 1
1 751 2 2 29 PRO C C -0.375 -4.251 13.961 1.00 . B B . 29 PRO C 1 1
1 752 2 2 29 PRO CA C -0.556 -3.743 12.529 1.00 . B B . 29 PRO CA 1 1
1 753 2 2 29 PRO CB C -1.899 -4.197 11.948 1.00 . B B . 29 PRO CB 1 1
1 754 2 2 29 PRO CD C -0.104 -5.424 10.773 1.00 . B B . 29 PRO CD 1 1
1 755 2 2 29 PRO CG C -1.605 -5.465 11.115 1.00 . B B . 29 PRO CG 1 1
1 756 2 2 29 PRO HA H -0.486 -2.673 12.492 1.00 . B B . 29 PRO HA 1 1
1 757 2 2 29 PRO HB2 H -2.590 -4.426 12.749 1.00 . B B . 29 PRO HB2 1 1
1 758 2 2 29 PRO HB3 H -2.308 -3.429 11.311 1.00 . B B . 29 PRO HB3 1 1
1 759 2 2 29 PRO HD2 H 0.360 -6.368 11.008 1.00 . B B . 29 PRO HD2 1 1
1 760 2 2 29 PRO HD3 H 0.041 -5.175 9.735 1.00 . B B . 29 PRO HD3 1 1
1 761 2 2 29 PRO HG2 H -1.834 -6.350 11.694 1.00 . B B . 29 PRO HG2 1 1
1 762 2 2 29 PRO HG3 H -2.186 -5.454 10.207 1.00 . B B . 29 PRO HG3 1 1
1 763 2 2 29 PRO N N 0.436 -4.350 11.629 1.00 . B B . 29 PRO N 1 1
1 764 2 2 29 PRO O O -0.340 -3.483 14.902 1.00 . B B . 29 PRO O 1 1
1 765 2 2 30 THR C C 1.018 -7.145 15.497 1.00 . B B . 30 THR C 1 1
1 766 2 2 30 THR CA C -0.087 -6.088 15.509 1.00 . B B . 30 THR CA 1 1
1 767 2 2 30 THR CB C -1.398 -6.726 15.973 1.00 . B B . 30 THR CB 1 1
1 768 2 2 30 THR CG2 C -1.865 -7.747 14.934 1.00 . B B . 30 THR CG2 1 1
1 769 2 2 30 THR H H -0.297 -6.143 13.366 1.00 . B B . 30 THR H 1 1
1 770 2 2 30 THR HA H 0.184 -5.291 16.185 1.00 . B B . 30 THR HA 1 1
1 771 2 2 30 THR HB H -2.152 -5.962 16.084 1.00 . B B . 30 THR HB 1 1
1 772 2 2 30 THR HG1 H -0.991 -8.297 17.044 1.00 . B B . 30 THR HG1 1 1
1 773 2 2 30 THR HG21 H -2.478 -7.254 14.194 1.00 . B B . 30 THR HG21 1 1
1 774 2 2 30 THR HG22 H -2.441 -8.519 15.421 1.00 . B B . 30 THR HG22 1 1
1 775 2 2 30 THR HG23 H -1.005 -8.190 14.452 1.00 . B B . 30 THR HG23 1 1
1 776 2 2 30 THR N N -0.263 -5.539 14.137 1.00 . B B . 30 THR N 1 1
1 777 2 2 30 THR O O 1.394 -7.567 14.416 1.00 . B B . 30 THR O 1 1
1 778 2 2 30 THR OXT O 1.470 -7.515 16.568 1.00 . B B . 30 THR OXT 1 1
1 779 2 2 30 THR OG1 O -1.193 -7.375 17.220 1.00 . B B . 30 THR OG1 1 1
2 780 1 1 1 GLY C C -2.526 -0.375 9.080 1.00 . A A . 1 GLY C 1 1
2 781 1 1 1 GLY CA C -1.863 -0.396 10.413 1.00 . A A . 1 GLY CA 1 1
2 782 1 1 1 GLY H1 H -2.228 1.232 11.714 1.00 . A A . 1 GLY H1 1 1
2 783 1 1 1 GLY H2 H -2.340 -0.284 12.471 1.00 . A A . 1 GLY H2 1 1
2 784 1 1 1 GLY H3 H -3.589 0.251 11.451 1.00 . A A . 1 GLY H3 1 1
2 785 1 1 1 GLY HA2 H -1.235 0.220 9.991 1.00 . A A . 1 GLY HA2 1 1
2 786 1 1 1 GLY HA3 H -1.354 -1.371 10.804 1.00 . A A . 1 GLY HA3 1 1
2 787 1 1 1 GLY N N -2.561 0.253 11.608 1.00 . A A . 1 GLY N 1 1
2 788 1 1 1 GLY O O -3.668 0.020 8.952 1.00 . A A . 1 GLY O 1 1
2 789 1 1 2 ILE C C -2.820 -2.227 6.306 1.00 . A A . 2 ILE C 1 1
2 790 1 1 2 ILE CA C -2.451 -0.796 6.700 1.00 . A A . 2 ILE CA 1 1
2 791 1 1 2 ILE CB C -1.457 -0.225 5.685 1.00 . A A . 2 ILE CB 1 1
2 792 1 1 2 ILE CD1 C -1.181 0.315 3.256 1.00 . A A . 2 ILE CD1 1 1
2 793 1 1 2 ILE CG1 C -2.194 0.069 4.376 1.00 . A A . 2 ILE CG1 1 1
2 794 1 1 2 ILE CG2 C -0.343 -1.242 5.427 1.00 . A A . 2 ILE CG2 1 1
2 795 1 1 2 ILE H H -0.917 -1.111 8.178 1.00 . A A . 2 ILE H 1 1
2 796 1 1 2 ILE HA H -3.342 -0.185 6.711 1.00 . A A . 2 ILE HA 1 1
2 797 1 1 2 ILE HB H -1.029 0.688 6.073 1.00 . A A . 2 ILE HB 1 1
2 798 1 1 2 ILE HD11 H -1.426 1.234 2.745 1.00 . A A . 2 ILE HD11 1 1
2 799 1 1 2 ILE HD12 H -1.214 -0.506 2.554 1.00 . A A . 2 ILE HD12 1 1
2 800 1 1 2 ILE HD13 H -0.190 0.390 3.677 1.00 . A A . 2 ILE HD13 1 1
2 801 1 1 2 ILE HG12 H -2.815 -0.776 4.121 1.00 . A A . 2 ILE HG12 1 1
2 802 1 1 2 ILE HG13 H -2.811 0.946 4.500 1.00 . A A . 2 ILE HG13 1 1
2 803 1 1 2 ILE HG21 H 0.590 -0.721 5.268 1.00 . A A . 2 ILE HG21 1 1
2 804 1 1 2 ILE HG22 H -0.583 -1.824 4.550 1.00 . A A . 2 ILE HG22 1 1
2 805 1 1 2 ILE HG23 H -0.248 -1.898 6.279 1.00 . A A . 2 ILE HG23 1 1
2 806 1 1 2 ILE N N -1.837 -0.796 8.056 1.00 . A A . 2 ILE N 1 1
2 807 1 1 2 ILE O O -3.740 -2.452 5.545 1.00 . A A . 2 ILE O 1 1
2 808 1 1 3 THR C C -3.828 -4.960 6.948 1.00 . A A . 3 THR C 1 1
2 809 1 1 3 THR CA C -2.421 -4.611 6.466 1.00 . A A . 3 THR CA 1 1
2 810 1 1 3 THR CB C -1.405 -5.539 7.136 1.00 . A A . 3 THR CB 1 1
2 811 1 1 3 THR CG2 C -1.689 -6.985 6.726 1.00 . A A . 3 THR CG2 1 1
2 812 1 1 3 THR H H -1.371 -2.992 7.426 1.00 . A A . 3 THR H 1 1
2 813 1 1 3 THR HA H -2.370 -4.733 5.398 1.00 . A A . 3 THR HA 1 1
2 814 1 1 3 THR HB H -1.486 -5.450 8.208 1.00 . A A . 3 THR HB 1 1
2 815 1 1 3 THR HG1 H 0.117 -4.328 7.125 1.00 . A A . 3 THR HG1 1 1
2 816 1 1 3 THR HG21 H -0.858 -7.365 6.150 1.00 . A A . 3 THR HG21 1 1
2 817 1 1 3 THR HG22 H -2.587 -7.019 6.127 1.00 . A A . 3 THR HG22 1 1
2 818 1 1 3 THR HG23 H -1.822 -7.591 7.610 1.00 . A A . 3 THR HG23 1 1
2 819 1 1 3 THR N N -2.109 -3.196 6.816 1.00 . A A . 3 THR N 1 1
2 820 1 1 3 THR O O -4.483 -5.830 6.410 1.00 . A A . 3 THR O 1 1
2 821 1 1 3 THR OG1 O -0.093 -5.176 6.727 1.00 . A A . 3 THR OG1 1 1
2 822 1 1 4 GLU C C -6.660 -3.613 7.819 1.00 . A A . 4 GLU C 1 1
2 823 1 1 4 GLU CA C -5.665 -4.570 8.475 1.00 . A A . 4 GLU CA 1 1
2 824 1 1 4 GLU CB C -5.688 -4.372 9.993 1.00 . A A . 4 GLU CB 1 1
2 825 1 1 4 GLU CD C -6.955 -6.037 11.364 1.00 . A A . 4 GLU CD 1 1
2 826 1 1 4 GLU CG C -7.066 -4.753 10.540 1.00 . A A . 4 GLU CG 1 1
2 827 1 1 4 GLU H H -3.752 -3.585 8.369 1.00 . A A . 4 GLU H 1 1
2 828 1 1 4 GLU HA H -5.935 -5.588 8.239 1.00 . A A . 4 GLU HA 1 1
2 829 1 1 4 GLU HB2 H -4.934 -4.997 10.449 1.00 . A A . 4 GLU HB2 1 1
2 830 1 1 4 GLU HB3 H -5.486 -3.337 10.224 1.00 . A A . 4 GLU HB3 1 1
2 831 1 1 4 GLU HG2 H -7.437 -3.954 11.167 1.00 . A A . 4 GLU HG2 1 1
2 832 1 1 4 GLU HG3 H -7.749 -4.912 9.719 1.00 . A A . 4 GLU HG3 1 1
2 833 1 1 4 GLU N N -4.298 -4.284 7.956 1.00 . A A . 4 GLU N 1 1
2 834 1 1 4 GLU O O -7.527 -3.061 8.466 1.00 . A A . 4 GLU O 1 1
2 835 1 1 4 GLU OE1 O -6.544 -7.042 10.807 1.00 . A A . 4 GLU OE1 1 1
2 836 1 1 4 GLU OE2 O -7.284 -5.995 12.538 1.00 . A A . 4 GLU OE2 1 1
2 837 1 1 5 GLN C C -7.169 -2.519 4.330 1.00 . A A . 5 GLN C 1 1
2 838 1 1 5 GLN CA C -7.475 -2.493 5.830 1.00 . A A . 5 GLN CA 1 1
2 839 1 1 5 GLN CB C -7.300 -1.071 6.368 1.00 . A A . 5 GLN CB 1 1
2 840 1 1 5 GLN CD C -8.411 1.151 6.117 1.00 . A A . 5 GLN CD 1 1
2 841 1 1 5 GLN CG C -8.645 -0.344 6.336 1.00 . A A . 5 GLN CG 1 1
2 842 1 1 5 GLN H H -5.832 -3.871 6.033 1.00 . A A . 5 GLN H 1 1
2 843 1 1 5 GLN HA H -8.492 -2.818 5.996 1.00 . A A . 5 GLN HA 1 1
2 844 1 1 5 GLN HB2 H -6.936 -1.110 7.385 1.00 . A A . 5 GLN HB2 1 1
2 845 1 1 5 GLN HB3 H -6.591 -0.537 5.752 1.00 . A A . 5 GLN HB3 1 1
2 846 1 1 5 GLN HE21 H -8.853 1.643 7.990 1.00 . A A . 5 GLN HE21 1 1
2 847 1 1 5 GLN HE22 H -8.430 2.940 6.980 1.00 . A A . 5 GLN HE22 1 1
2 848 1 1 5 GLN HG2 H -9.247 -0.737 5.529 1.00 . A A . 5 GLN HG2 1 1
2 849 1 1 5 GLN HG3 H -9.159 -0.493 7.274 1.00 . A A . 5 GLN HG3 1 1
2 850 1 1 5 GLN N N -6.540 -3.413 6.535 1.00 . A A . 5 GLN N 1 1
2 851 1 1 5 GLN NE2 N -8.579 1.980 7.111 1.00 . A A . 5 GLN NE2 1 1
2 852 1 1 5 GLN O O -8.060 -2.554 3.505 1.00 . A A . 5 GLN O 1 1
2 853 1 1 5 GLN OE1 O -8.073 1.570 5.028 1.00 . A A . 5 GLN OE1 1 1
2 854 1 1 6 CYS C C -5.617 -3.990 2.025 1.00 . A A . 6 CYS C 1 1
2 855 1 1 6 CYS CA C -5.546 -2.548 2.527 1.00 . A A . 6 CYS CA 1 1
2 856 1 1 6 CYS CB C -4.119 -2.018 2.338 1.00 . A A . 6 CYS CB 1 1
2 857 1 1 6 CYS H H -5.209 -2.493 4.655 1.00 . A A . 6 CYS H 1 1
2 858 1 1 6 CYS HA H -6.238 -1.958 1.964 1.00 . A A . 6 CYS HA 1 1
2 859 1 1 6 CYS HB2 H -3.542 -2.239 3.222 1.00 . A A . 6 CYS HB2 1 1
2 860 1 1 6 CYS HB3 H -3.667 -2.518 1.493 1.00 . A A . 6 CYS HB3 1 1
2 861 1 1 6 CYS N N -5.912 -2.513 3.972 1.00 . A A . 6 CYS N 1 1
2 862 1 1 6 CYS O O -5.406 -4.261 0.860 1.00 . A A . 6 CYS O 1 1
2 863 1 1 6 CYS SG S -4.090 -0.216 2.053 1.00 . A A . 6 CYS SG 1 1
2 864 1 1 7 CYS C C -7.426 -6.845 2.714 1.00 . A A . 7 CYS C 1 1
2 865 1 1 7 CYS CA C -6.012 -6.330 2.447 1.00 . A A . 7 CYS CA 1 1
2 866 1 1 7 CYS CB C -4.989 -7.173 3.208 1.00 . A A . 7 CYS CB 1 1
2 867 1 1 7 CYS H H -6.095 -4.682 3.824 1.00 . A A . 7 CYS H 1 1
2 868 1 1 7 CYS HA H -5.811 -6.388 1.387 1.00 . A A . 7 CYS HA 1 1
2 869 1 1 7 CYS HB2 H -3.998 -6.783 3.032 1.00 . A A . 7 CYS HB2 1 1
2 870 1 1 7 CYS HB3 H -5.198 -7.139 4.258 1.00 . A A . 7 CYS HB3 1 1
2 871 1 1 7 CYS N N -5.920 -4.916 2.889 1.00 . A A . 7 CYS N 1 1
2 872 1 1 7 CYS O O -7.945 -7.665 1.983 1.00 . A A . 7 CYS O 1 1
2 873 1 1 7 CYS SG S -5.079 -8.877 2.622 1.00 . A A . 7 CYS SG 1 1
2 874 1 1 8 THR C C -10.394 -6.099 3.042 1.00 . A A . 8 THR C 1 1
2 875 1 1 8 THR CA C -9.456 -6.797 4.027 1.00 . A A . 8 THR CA 1 1
2 876 1 1 8 THR CB C -9.839 -6.413 5.459 1.00 . A A . 8 THR CB 1 1
2 877 1 1 8 THR CG2 C -9.510 -4.939 5.702 1.00 . A A . 8 THR CG2 1 1
2 878 1 1 8 THR H H -7.638 -5.676 4.306 1.00 . A A . 8 THR H 1 1
2 879 1 1 8 THR HA H -9.529 -7.867 3.903 1.00 . A A . 8 THR HA 1 1
2 880 1 1 8 THR HB H -9.283 -7.021 6.156 1.00 . A A . 8 THR HB 1 1
2 881 1 1 8 THR HG1 H -11.447 -7.495 5.301 1.00 . A A . 8 THR HG1 1 1
2 882 1 1 8 THR HG21 H -8.782 -4.859 6.496 1.00 . A A . 8 THR HG21 1 1
2 883 1 1 8 THR HG22 H -10.410 -4.412 5.984 1.00 . A A . 8 THR HG22 1 1
2 884 1 1 8 THR HG23 H -9.108 -4.506 4.799 1.00 . A A . 8 THR HG23 1 1
2 885 1 1 8 THR N N -8.066 -6.351 3.739 1.00 . A A . 8 THR N 1 1
2 886 1 1 8 THR O O -11.494 -6.545 2.785 1.00 . A A . 8 THR O 1 1
2 887 1 1 8 THR OG1 O -11.230 -6.627 5.647 1.00 . A A . 8 THR OG1 1 1
2 888 1 1 9 SER C C -9.863 -3.545 0.517 1.00 . A A . 9 SER C 1 1
2 889 1 1 9 SER CA C -10.785 -4.259 1.506 1.00 . A A . 9 SER CA 1 1
2 890 1 1 9 SER CB C -11.638 -3.225 2.242 1.00 . A A . 9 SER CB 1 1
2 891 1 1 9 SER H H -9.055 -4.676 2.710 1.00 . A A . 9 SER H 1 1
2 892 1 1 9 SER HA H -11.425 -4.947 0.975 1.00 . A A . 9 SER HA 1 1
2 893 1 1 9 SER HB2 H -11.082 -2.310 2.353 1.00 . A A . 9 SER HB2 1 1
2 894 1 1 9 SER HB3 H -12.537 -3.031 1.672 1.00 . A A . 9 SER HB3 1 1
2 895 1 1 9 SER HG H -12.282 -4.630 3.422 1.00 . A A . 9 SER HG 1 1
2 896 1 1 9 SER N N -9.950 -5.005 2.486 1.00 . A A . 9 SER N 1 1
2 897 1 1 9 SER O O -8.714 -3.908 0.357 1.00 . A A . 9 SER O 1 1
2 898 1 1 9 SER OG O -11.975 -3.727 3.528 1.00 . A A . 9 SER OG 1 1
2 899 1 1 10 ILE C C -9.152 -0.416 -0.557 1.00 . A A . 10 ILE C 1 1
2 900 1 1 10 ILE CA C -9.482 -1.802 -1.112 1.00 . A A . 10 ILE CA 1 1
2 901 1 1 10 ILE CB C -10.209 -1.664 -2.447 1.00 . A A . 10 ILE CB 1 1
2 902 1 1 10 ILE CD1 C -11.507 -3.027 -4.078 1.00 . A A . 10 ILE CD1 1 1
2 903 1 1 10 ILE CG1 C -10.358 -3.048 -3.077 1.00 . A A . 10 ILE CG1 1 1
2 904 1 1 10 ILE CG2 C -9.397 -0.766 -3.383 1.00 . A A . 10 ILE CG2 1 1
2 905 1 1 10 ILE H H -11.274 -2.248 -0.001 1.00 . A A . 10 ILE H 1 1
2 906 1 1 10 ILE HA H -8.569 -2.357 -1.262 1.00 . A A . 10 ILE HA 1 1
2 907 1 1 10 ILE HB H -11.185 -1.231 -2.285 1.00 . A A . 10 ILE HB 1 1
2 908 1 1 10 ILE HD11 H -11.370 -2.204 -4.764 1.00 . A A . 10 ILE HD11 1 1
2 909 1 1 10 ILE HD12 H -12.440 -2.905 -3.549 1.00 . A A . 10 ILE HD12 1 1
2 910 1 1 10 ILE HD13 H -11.520 -3.957 -4.626 1.00 . A A . 10 ILE HD13 1 1
2 911 1 1 10 ILE HG12 H -9.442 -3.314 -3.585 1.00 . A A . 10 ILE HG12 1 1
2 912 1 1 10 ILE HG13 H -10.567 -3.774 -2.306 1.00 . A A . 10 ILE HG13 1 1
2 913 1 1 10 ILE HG21 H -9.043 0.096 -2.838 1.00 . A A . 10 ILE HG21 1 1
2 914 1 1 10 ILE HG22 H -10.021 -0.442 -4.203 1.00 . A A . 10 ILE HG22 1 1
2 915 1 1 10 ILE HG23 H -8.554 -1.319 -3.769 1.00 . A A . 10 ILE HG23 1 1
2 916 1 1 10 ILE N N -10.347 -2.532 -0.144 1.00 . A A . 10 ILE N 1 1
2 917 1 1 10 ILE O O -10.006 0.272 -0.032 1.00 . A A . 10 ILE O 1 1
2 918 1 1 11 CYS C C -7.664 2.383 -1.256 1.00 . A A . 11 CYS C 1 1
2 919 1 1 11 CYS CA C -7.535 1.340 -0.140 1.00 . A A . 11 CYS CA 1 1
2 920 1 1 11 CYS CB C -6.087 1.296 0.357 1.00 . A A . 11 CYS CB 1 1
2 921 1 1 11 CYS H H -7.246 -0.572 -1.090 1.00 . A A . 11 CYS H 1 1
2 922 1 1 11 CYS HA H -8.188 1.606 0.678 1.00 . A A . 11 CYS HA 1 1
2 923 1 1 11 CYS HB2 H -5.471 0.788 -0.370 1.00 . A A . 11 CYS HB2 1 1
2 924 1 1 11 CYS HB3 H -5.723 2.302 0.496 1.00 . A A . 11 CYS HB3 1 1
2 925 1 1 11 CYS N N -7.920 -0.001 -0.665 1.00 . A A . 11 CYS N 1 1
2 926 1 1 11 CYS O O -8.252 2.130 -2.289 1.00 . A A . 11 CYS O 1 1
2 927 1 1 11 CYS SG S -6.012 0.406 1.934 1.00 . A A . 11 CYS SG 1 1
2 928 1 1 12 SER C C -5.829 4.905 -2.660 1.00 . A A . 12 SER C 1 1
2 929 1 1 12 SER CA C -7.216 4.614 -2.097 1.00 . A A . 12 SER CA 1 1
2 930 1 1 12 SER CB C -7.792 5.888 -1.479 1.00 . A A . 12 SER CB 1 1
2 931 1 1 12 SER H H -6.656 3.737 -0.212 1.00 . A A . 12 SER H 1 1
2 932 1 1 12 SER HA H -7.857 4.285 -2.899 1.00 . A A . 12 SER HA 1 1
2 933 1 1 12 SER HB2 H -7.310 6.749 -1.910 1.00 . A A . 12 SER HB2 1 1
2 934 1 1 12 SER HB3 H -8.854 5.935 -1.679 1.00 . A A . 12 SER HB3 1 1
2 935 1 1 12 SER HG H -8.337 5.508 0.349 1.00 . A A . 12 SER HG 1 1
2 936 1 1 12 SER N N -7.123 3.553 -1.053 1.00 . A A . 12 SER N 1 1
2 937 1 1 12 SER O O -5.057 5.629 -2.065 1.00 . A A . 12 SER O 1 1
2 938 1 1 12 SER OG O -7.561 5.878 -0.076 1.00 . A A . 12 SER OG 1 1
2 939 1 1 13 LEU C C -3.669 5.944 -4.076 1.00 . A A . 13 LEU C 1 1
2 940 1 1 13 LEU CA C -4.184 4.566 -4.453 1.00 . A A . 13 LEU CA 1 1
2 941 1 1 13 LEU CB C -4.308 4.538 -5.978 1.00 . A A . 13 LEU CB 1 1
2 942 1 1 13 LEU CD1 C -6.783 4.755 -6.241 1.00 . A A . 13 LEU CD1 1 1
2 943 1 1 13 LEU CD2 C -5.446 3.446 -7.881 1.00 . A A . 13 LEU CD2 1 1
2 944 1 1 13 LEU CG C -5.582 3.822 -6.414 1.00 . A A . 13 LEU CG 1 1
2 945 1 1 13 LEU H H -6.181 3.761 -4.238 1.00 . A A . 13 LEU H 1 1
2 946 1 1 13 LEU HA H -3.485 3.807 -4.134 1.00 . A A . 13 LEU HA 1 1
2 947 1 1 13 LEU HB2 H -4.328 5.552 -6.348 1.00 . A A . 13 LEU HB2 1 1
2 948 1 1 13 LEU HB3 H -3.455 4.030 -6.391 1.00 . A A . 13 LEU HB3 1 1
2 949 1 1 13 LEU HD11 H -6.571 5.474 -5.463 1.00 . A A . 13 LEU HD11 1 1
2 950 1 1 13 LEU HD12 H -7.652 4.175 -5.968 1.00 . A A . 13 LEU HD12 1 1
2 951 1 1 13 LEU HD13 H -6.972 5.274 -7.168 1.00 . A A . 13 LEU HD13 1 1
2 952 1 1 13 LEU HD21 H -6.418 3.210 -8.282 1.00 . A A . 13 LEU HD21 1 1
2 953 1 1 13 LEU HD22 H -4.798 2.588 -7.970 1.00 . A A . 13 LEU HD22 1 1
2 954 1 1 13 LEU HD23 H -5.021 4.278 -8.423 1.00 . A A . 13 LEU HD23 1 1
2 955 1 1 13 LEU HG H -5.722 2.930 -5.821 1.00 . A A . 13 LEU HG 1 1
2 956 1 1 13 LEU N N -5.522 4.339 -3.805 1.00 . A A . 13 LEU N 1 1
2 957 1 1 13 LEU O O -2.545 6.120 -3.650 1.00 . A A . 13 LEU O 1 1
2 958 1 1 14 TYR C C -3.523 8.293 -2.472 1.00 . A A . 14 TYR C 1 1
2 959 1 1 14 TYR CA C -4.113 8.308 -3.879 1.00 . A A . 14 TYR CA 1 1
2 960 1 1 14 TYR CB C -5.354 9.202 -3.948 1.00 . A A . 14 TYR CB 1 1
2 961 1 1 14 TYR CD1 C -4.005 11.241 -3.334 1.00 . A A . 14 TYR CD1 1 1
2 962 1 1 14 TYR CD2 C -6.095 10.827 -2.172 1.00 . A A . 14 TYR CD2 1 1
2 963 1 1 14 TYR CE1 C -3.814 12.404 -2.577 1.00 . A A . 14 TYR CE1 1 1
2 964 1 1 14 TYR CE2 C -5.904 11.990 -1.415 1.00 . A A . 14 TYR CE2 1 1
2 965 1 1 14 TYR CG C -5.146 10.453 -3.130 1.00 . A A . 14 TYR CG 1 1
2 966 1 1 14 TYR CZ C -4.763 12.779 -1.617 1.00 . A A . 14 TYR CZ 1 1
2 967 1 1 14 TYR H H -5.412 6.734 -4.565 1.00 . A A . 14 TYR H 1 1
2 968 1 1 14 TYR HA H -3.374 8.658 -4.574 1.00 . A A . 14 TYR HA 1 1
2 969 1 1 14 TYR HB2 H -5.536 9.475 -4.978 1.00 . A A . 14 TYR HB2 1 1
2 970 1 1 14 TYR HB3 H -6.205 8.657 -3.569 1.00 . A A . 14 TYR HB3 1 1
2 971 1 1 14 TYR HD1 H -3.274 10.951 -4.075 1.00 . A A . 14 TYR HD1 1 1
2 972 1 1 14 TYR HD2 H -6.973 10.219 -2.017 1.00 . A A . 14 TYR HD2 1 1
2 973 1 1 14 TYR HE1 H -2.935 13.011 -2.733 1.00 . A A . 14 TYR HE1 1 1
2 974 1 1 14 TYR HE2 H -6.637 12.279 -0.675 1.00 . A A . 14 TYR HE2 1 1
2 975 1 1 14 TYR HH H -4.753 14.680 -1.438 1.00 . A A . 14 TYR HH 1 1
2 976 1 1 14 TYR N N -4.508 6.922 -4.228 1.00 . A A . 14 TYR N 1 1
2 977 1 1 14 TYR O O -2.367 8.608 -2.264 1.00 . A A . 14 TYR O 1 1
2 978 1 1 14 TYR OH O -4.576 13.925 -0.871 1.00 . A A . 14 TYR OH 1 1
2 979 1 1 15 GLN C C -2.713 6.714 -0.099 1.00 . A A . 15 GLN C 1 1
2 980 1 1 15 GLN CA C -3.778 7.805 -0.123 1.00 . A A . 15 GLN CA 1 1
2 981 1 1 15 GLN CB C -4.904 7.403 0.825 1.00 . A A . 15 GLN CB 1 1
2 982 1 1 15 GLN CD C -4.464 9.541 2.052 1.00 . A A . 15 GLN CD 1 1
2 983 1 1 15 GLN CG C -5.548 8.647 1.446 1.00 . A A . 15 GLN CG 1 1
2 984 1 1 15 GLN H H -5.213 7.614 -1.717 1.00 . A A . 15 GLN H 1 1
2 985 1 1 15 GLN HA H -3.357 8.746 0.171 1.00 . A A . 15 GLN HA 1 1
2 986 1 1 15 GLN HB2 H -5.646 6.849 0.271 1.00 . A A . 15 GLN HB2 1 1
2 987 1 1 15 GLN HB3 H -4.501 6.779 1.607 1.00 . A A . 15 GLN HB3 1 1
2 988 1 1 15 GLN HE21 H -3.722 8.102 3.201 1.00 . A A . 15 GLN HE21 1 1
2 989 1 1 15 GLN HE22 H -2.946 9.606 3.330 1.00 . A A . 15 GLN HE22 1 1
2 990 1 1 15 GLN HG2 H -6.083 9.194 0.684 1.00 . A A . 15 GLN HG2 1 1
2 991 1 1 15 GLN HG3 H -6.235 8.344 2.222 1.00 . A A . 15 GLN HG3 1 1
2 992 1 1 15 GLN N N -4.298 7.890 -1.514 1.00 . A A . 15 GLN N 1 1
2 993 1 1 15 GLN NE2 N -3.642 9.041 2.934 1.00 . A A . 15 GLN NE2 1 1
2 994 1 1 15 GLN O O -1.653 6.851 0.477 1.00 . A A . 15 GLN O 1 1
2 995 1 1 15 GLN OE1 O -4.365 10.705 1.720 1.00 . A A . 15 GLN OE1 1 1
2 996 1 1 16 LEU C C -0.645 4.977 -0.984 1.00 . A A . 16 LEU C 1 1
2 997 1 1 16 LEU CA C -2.084 4.480 -0.837 1.00 . A A . 16 LEU CA 1 1
2 998 1 1 16 LEU CB C -2.468 3.686 -2.091 1.00 . A A . 16 LEU CB 1 1
2 999 1 1 16 LEU CD1 C -0.381 2.328 -2.224 1.00 . A A . 16 LEU CD1 1 1
2 1000 1 1 16 LEU CD2 C -2.238 1.641 -0.698 1.00 . A A . 16 LEU CD2 1 1
2 1001 1 1 16 LEU CG C -1.896 2.274 -2.041 1.00 . A A . 16 LEU CG 1 1
2 1002 1 1 16 LEU H H -3.883 5.585 -1.201 1.00 . A A . 16 LEU H 1 1
2 1003 1 1 16 LEU HA H -2.177 3.855 0.036 1.00 . A A . 16 LEU HA 1 1
2 1004 1 1 16 LEU HB2 H -3.544 3.630 -2.161 1.00 . A A . 16 LEU HB2 1 1
2 1005 1 1 16 LEU HB3 H -2.082 4.193 -2.962 1.00 . A A . 16 LEU HB3 1 1
2 1006 1 1 16 LEU HD11 H 0.087 2.557 -1.281 1.00 . A A . 16 LEU HD11 1 1
2 1007 1 1 16 LEU HD12 H -0.134 3.093 -2.946 1.00 . A A . 16 LEU HD12 1 1
2 1008 1 1 16 LEU HD13 H -0.028 1.371 -2.579 1.00 . A A . 16 LEU HD13 1 1
2 1009 1 1 16 LEU HD21 H -2.421 0.586 -0.836 1.00 . A A . 16 LEU HD21 1 1
2 1010 1 1 16 LEU HD22 H -3.123 2.112 -0.298 1.00 . A A . 16 LEU HD22 1 1
2 1011 1 1 16 LEU HD23 H -1.414 1.780 -0.016 1.00 . A A . 16 LEU HD23 1 1
2 1012 1 1 16 LEU HG H -2.331 1.685 -2.837 1.00 . A A . 16 LEU HG 1 1
2 1013 1 1 16 LEU N N -3.017 5.634 -0.749 1.00 . A A . 16 LEU N 1 1
2 1014 1 1 16 LEU O O 0.281 4.433 -0.414 1.00 . A A . 16 LEU O 1 1
2 1015 1 1 17 GLU C C 1.437 7.284 -0.766 1.00 . A A . 17 GLU C 1 1
2 1016 1 1 17 GLU CA C 0.927 6.519 -1.998 1.00 . A A . 17 GLU CA 1 1
2 1017 1 1 17 GLU CB C 0.901 7.434 -3.231 1.00 . A A . 17 GLU CB 1 1
2 1018 1 1 17 GLU CD C 1.970 9.388 -4.372 1.00 . A A . 17 GLU CD 1 1
2 1019 1 1 17 GLU CG C 2.071 8.423 -3.189 1.00 . A A . 17 GLU CG 1 1
2 1020 1 1 17 GLU H H -1.219 6.407 -2.224 1.00 . A A . 17 GLU H 1 1
2 1021 1 1 17 GLU HA H 1.586 5.689 -2.192 1.00 . A A . 17 GLU HA 1 1
2 1022 1 1 17 GLU HB2 H 0.979 6.828 -4.122 1.00 . A A . 17 GLU HB2 1 1
2 1023 1 1 17 GLU HB3 H -0.033 7.977 -3.252 1.00 . A A . 17 GLU HB3 1 1
2 1024 1 1 17 GLU HG2 H 2.038 8.982 -2.264 1.00 . A A . 17 GLU HG2 1 1
2 1025 1 1 17 GLU HG3 H 3.003 7.881 -3.249 1.00 . A A . 17 GLU HG3 1 1
2 1026 1 1 17 GLU N N -0.453 5.996 -1.768 1.00 . A A . 17 GLU N 1 1
2 1027 1 1 17 GLU O O 2.627 7.453 -0.579 1.00 . A A . 17 GLU O 1 1
2 1028 1 1 17 GLU OE1 O 0.911 9.448 -4.974 1.00 . A A . 17 GLU OE1 1 1
2 1029 1 1 17 GLU OE2 O 2.955 10.050 -4.656 1.00 . A A . 17 GLU OE2 1 1
2 1030 1 1 18 ASN C C 1.750 7.566 2.238 1.00 . A A . 18 ASN C 1 1
2 1031 1 1 18 ASN CA C 1.013 8.501 1.278 1.00 . A A . 18 ASN CA 1 1
2 1032 1 1 18 ASN CB C -0.194 9.102 1.998 1.00 . A A . 18 ASN CB 1 1
2 1033 1 1 18 ASN CG C 0.284 10.106 3.047 1.00 . A A . 18 ASN CG 1 1
2 1034 1 1 18 ASN H H -0.396 7.604 -0.089 1.00 . A A . 18 ASN H 1 1
2 1035 1 1 18 ASN HA H 1.678 9.295 0.973 1.00 . A A . 18 ASN HA 1 1
2 1036 1 1 18 ASN HB2 H -0.822 9.603 1.283 1.00 . A A . 18 ASN HB2 1 1
2 1037 1 1 18 ASN HB3 H -0.753 8.316 2.482 1.00 . A A . 18 ASN HB3 1 1
2 1038 1 1 18 ASN HD21 H 1.248 11.237 1.730 1.00 . A A . 18 ASN HD21 1 1
2 1039 1 1 18 ASN HD22 H 1.323 11.773 3.339 1.00 . A A . 18 ASN HD22 1 1
2 1040 1 1 18 ASN N N 0.558 7.747 0.073 1.00 . A A . 18 ASN N 1 1
2 1041 1 1 18 ASN ND2 N 1.013 11.123 2.675 1.00 . A A . 18 ASN ND2 1 1
2 1042 1 1 18 ASN O O 2.282 7.994 3.243 1.00 . A A . 18 ASN O 1 1
2 1043 1 1 18 ASN OD1 O -0.009 9.966 4.218 1.00 . A A . 18 ASN OD1 1 1
2 1044 1 1 19 TYR C C 3.950 5.230 2.478 1.00 . A A . 19 TYR C 1 1
2 1045 1 1 19 TYR CA C 2.479 5.355 2.869 1.00 . A A . 19 TYR CA 1 1
2 1046 1 1 19 TYR CB C 1.802 3.988 2.802 1.00 . A A . 19 TYR CB 1 1
2 1047 1 1 19 TYR CD1 C 0.144 4.530 4.615 1.00 . A A . 19 TYR CD1 1 1
2 1048 1 1 19 TYR CD2 C -0.688 3.877 2.431 1.00 . A A . 19 TYR CD2 1 1
2 1049 1 1 19 TYR CE1 C -1.170 4.672 5.075 1.00 . A A . 19 TYR CE1 1 1
2 1050 1 1 19 TYR CE2 C -2.003 4.019 2.890 1.00 . A A . 19 TYR CE2 1 1
2 1051 1 1 19 TYR CG C 0.385 4.132 3.294 1.00 . A A . 19 TYR CG 1 1
2 1052 1 1 19 TYR CZ C -2.246 4.416 4.213 1.00 . A A . 19 TYR CZ 1 1
2 1053 1 1 19 TYR H H 1.342 5.959 1.142 1.00 . A A . 19 TYR H 1 1
2 1054 1 1 19 TYR HA H 2.414 5.733 3.879 1.00 . A A . 19 TYR HA 1 1
2 1055 1 1 19 TYR HB2 H 1.799 3.632 1.782 1.00 . A A . 19 TYR HB2 1 1
2 1056 1 1 19 TYR HB3 H 2.333 3.289 3.430 1.00 . A A . 19 TYR HB3 1 1
2 1057 1 1 19 TYR HD1 H 0.974 4.729 5.278 1.00 . A A . 19 TYR HD1 1 1
2 1058 1 1 19 TYR HD2 H -0.500 3.571 1.413 1.00 . A A . 19 TYR HD2 1 1
2 1059 1 1 19 TYR HE1 H -1.354 4.980 6.093 1.00 . A A . 19 TYR HE1 1 1
2 1060 1 1 19 TYR HE2 H -2.830 3.823 2.225 1.00 . A A . 19 TYR HE2 1 1
2 1061 1 1 19 TYR HH H -4.124 4.132 4.032 1.00 . A A . 19 TYR HH 1 1
2 1062 1 1 19 TYR N N 1.782 6.295 1.951 1.00 . A A . 19 TYR N 1 1
2 1063 1 1 19 TYR O O 4.587 4.227 2.735 1.00 . A A . 19 TYR O 1 1
2 1064 1 1 19 TYR OH O -3.542 4.556 4.666 1.00 . A A . 19 TYR OH 1 1
2 1065 1 1 20 CYS C C 6.785 6.935 2.489 1.00 . A A . 20 CYS C 1 1
2 1066 1 1 20 CYS CA C 5.939 6.168 1.481 1.00 . A A . 20 CYS CA 1 1
2 1067 1 1 20 CYS CB C 6.148 6.771 0.093 1.00 . A A . 20 CYS CB 1 1
2 1068 1 1 20 CYS H H 3.980 7.050 1.672 1.00 . A A . 20 CYS H 1 1
2 1069 1 1 20 CYS HA H 6.250 5.134 1.470 1.00 . A A . 20 CYS HA 1 1
2 1070 1 1 20 CYS HB2 H 5.259 6.648 -0.484 1.00 . A A . 20 CYS HB2 1 1
2 1071 1 1 20 CYS HB3 H 6.385 7.815 0.168 1.00 . A A . 20 CYS HB3 1 1
2 1072 1 1 20 CYS N N 4.504 6.243 1.868 1.00 . A A . 20 CYS N 1 1
2 1073 1 1 20 CYS O O 6.301 7.423 3.490 1.00 . A A . 20 CYS O 1 1
2 1074 1 1 20 CYS SG S 7.504 5.915 -0.716 1.00 . A A . 20 CYS SG 1 1
2 1075 1 1 21 ASN C C 8.913 9.272 2.817 1.00 . A A . 21 ASN C 1 1
2 1076 1 1 21 ASN CA C 8.955 7.778 3.144 1.00 . A A . 21 ASN CA 1 1
2 1077 1 1 21 ASN CB C 10.383 7.257 2.977 1.00 . A A . 21 ASN CB 1 1
2 1078 1 1 21 ASN CG C 11.246 7.744 4.141 1.00 . A A . 21 ASN CG 1 1
2 1079 1 1 21 ASN H H 8.403 6.642 1.402 1.00 . A A . 21 ASN H 1 1
2 1080 1 1 21 ASN HA H 8.631 7.623 4.163 1.00 . A A . 21 ASN HA 1 1
2 1081 1 1 21 ASN HB2 H 10.372 6.176 2.965 1.00 . A A . 21 ASN HB2 1 1
2 1082 1 1 21 ASN HB3 H 10.794 7.623 2.048 1.00 . A A . 21 ASN HB3 1 1
2 1083 1 1 21 ASN HD21 H 12.865 6.776 3.526 1.00 . A A . 21 ASN HD21 1 1
2 1084 1 1 21 ASN HD22 H 13.055 7.673 4.954 1.00 . A A . 21 ASN HD22 1 1
2 1085 1 1 21 ASN N N 8.050 7.043 2.219 1.00 . A A . 21 ASN N 1 1
2 1086 1 1 21 ASN ND2 N 12.492 7.366 4.213 1.00 . A A . 21 ASN ND2 1 1
2 1087 1 1 21 ASN O O 8.918 9.601 1.642 1.00 . A A . 21 ASN O 1 1
2 1088 1 1 21 ASN OXT O 8.875 10.061 3.746 1.00 . A A . 21 ASN OXT 1 1
2 1089 1 1 21 ASN OD1 O 10.781 8.476 4.993 1.00 . A A . 21 ASN OD1 1 1
2 1090 2 2 1 PHE C C -9.292 0.930 -12.090 1.00 . B B . 1 PHE C 1 1
2 1091 2 2 1 PHE CA C -9.437 2.444 -12.260 1.00 . B B . 1 PHE CA 1 1
2 1092 2 2 1 PHE CB C -10.293 3.006 -11.122 1.00 . B B . 1 PHE CB 1 1
2 1093 2 2 1 PHE CD1 C -9.574 5.212 -12.138 1.00 . B B . 1 PHE CD1 1 1
2 1094 2 2 1 PHE CD2 C -10.626 5.216 -9.950 1.00 . B B . 1 PHE CD2 1 1
2 1095 2 2 1 PHE CE1 C -9.454 6.607 -12.083 1.00 . B B . 1 PHE CE1 1 1
2 1096 2 2 1 PHE CE2 C -10.506 6.611 -9.896 1.00 . B B . 1 PHE CE2 1 1
2 1097 2 2 1 PHE CG C -10.160 4.514 -11.070 1.00 . B B . 1 PHE CG 1 1
2 1098 2 2 1 PHE CZ C -9.920 7.306 -10.962 1.00 . B B . 1 PHE CZ 1 1
2 1099 2 2 1 PHE H1 H -10.904 3.369 -13.413 1.00 . B B . 1 PHE H1 1 1
2 1100 2 2 1 PHE H2 H -10.423 1.848 -13.995 1.00 . B B . 1 PHE H2 1 1
2 1101 2 2 1 PHE H3 H -9.412 3.199 -14.202 1.00 . B B . 1 PHE H3 1 1
2 1102 2 2 1 PHE HA H -8.460 2.903 -12.237 1.00 . B B . 1 PHE HA 1 1
2 1103 2 2 1 PHE HB2 H -11.327 2.743 -11.290 1.00 . B B . 1 PHE HB2 1 1
2 1104 2 2 1 PHE HB3 H -9.963 2.585 -10.184 1.00 . B B . 1 PHE HB3 1 1
2 1105 2 2 1 PHE HD1 H -9.214 4.674 -13.002 1.00 . B B . 1 PHE HD1 1 1
2 1106 2 2 1 PHE HD2 H -11.077 4.680 -9.127 1.00 . B B . 1 PHE HD2 1 1
2 1107 2 2 1 PHE HE1 H -9.003 7.144 -12.904 1.00 . B B . 1 PHE HE1 1 1
2 1108 2 2 1 PHE HE2 H -10.865 7.151 -9.032 1.00 . B B . 1 PHE HE2 1 1
2 1109 2 2 1 PHE HZ H -9.828 8.381 -10.919 1.00 . B B . 1 PHE HZ 1 1
2 1110 2 2 1 PHE N N -10.093 2.737 -13.566 1.00 . B B . 1 PHE N 1 1
2 1111 2 2 1 PHE O O -9.502 0.171 -13.015 1.00 . B B . 1 PHE O 1 1
2 1112 2 2 2 VAL C C -8.904 -1.294 -9.204 1.00 . B B . 2 VAL C 1 1
2 1113 2 2 2 VAL CA C -8.773 -0.983 -10.697 1.00 . B B . 2 VAL CA 1 1
2 1114 2 2 2 VAL CB C -7.391 -1.436 -11.185 1.00 . B B . 2 VAL CB 1 1
2 1115 2 2 2 VAL CG1 C -7.491 -2.849 -11.760 1.00 . B B . 2 VAL CG1 1 1
2 1116 2 2 2 VAL CG2 C -6.882 -0.485 -12.272 1.00 . B B . 2 VAL CG2 1 1
2 1117 2 2 2 VAL H H -8.766 1.111 -10.183 1.00 . B B . 2 VAL H 1 1
2 1118 2 2 2 VAL HA H -9.539 -1.514 -11.242 1.00 . B B . 2 VAL HA 1 1
2 1119 2 2 2 VAL HB H -6.701 -1.437 -10.353 1.00 . B B . 2 VAL HB 1 1
2 1120 2 2 2 VAL HG11 H -7.976 -2.812 -12.724 1.00 . B B . 2 VAL HG11 1 1
2 1121 2 2 2 VAL HG12 H -8.066 -3.471 -11.091 1.00 . B B . 2 VAL HG12 1 1
2 1122 2 2 2 VAL HG13 H -6.499 -3.263 -11.873 1.00 . B B . 2 VAL HG13 1 1
2 1123 2 2 2 VAL HG21 H -6.899 0.529 -11.899 1.00 . B B . 2 VAL HG21 1 1
2 1124 2 2 2 VAL HG22 H -7.517 -0.559 -13.142 1.00 . B B . 2 VAL HG22 1 1
2 1125 2 2 2 VAL HG23 H -5.870 -0.753 -12.540 1.00 . B B . 2 VAL HG23 1 1
2 1126 2 2 2 VAL N N -8.933 0.484 -10.917 1.00 . B B . 2 VAL N 1 1
2 1127 2 2 2 VAL O O -8.354 -0.606 -8.367 1.00 . B B . 2 VAL O 1 1
2 1128 2 2 3 ASN C C -8.382 -2.756 -6.789 1.00 . B B . 3 ASN C 1 1
2 1129 2 2 3 ASN CA C -9.771 -2.687 -7.423 1.00 . B B . 3 ASN CA 1 1
2 1130 2 2 3 ASN CB C -10.458 -4.047 -7.299 1.00 . B B . 3 ASN CB 1 1
2 1131 2 2 3 ASN CG C -11.884 -3.953 -7.846 1.00 . B B . 3 ASN CG 1 1
2 1132 2 2 3 ASN H H -10.050 -2.879 -9.550 1.00 . B B . 3 ASN H 1 1
2 1133 2 2 3 ASN HA H -10.361 -1.933 -6.922 1.00 . B B . 3 ASN HA 1 1
2 1134 2 2 3 ASN HB2 H -9.903 -4.782 -7.863 1.00 . B B . 3 ASN HB2 1 1
2 1135 2 2 3 ASN HB3 H -10.492 -4.340 -6.261 1.00 . B B . 3 ASN HB3 1 1
2 1136 2 2 3 ASN HD21 H -12.720 -3.881 -6.048 1.00 . B B . 3 ASN HD21 1 1
2 1137 2 2 3 ASN HD22 H -13.802 -3.815 -7.352 1.00 . B B . 3 ASN HD22 1 1
2 1138 2 2 3 ASN N N -9.620 -2.331 -8.862 1.00 . B B . 3 ASN N 1 1
2 1139 2 2 3 ASN ND2 N -12.885 -3.877 -7.013 1.00 . B B . 3 ASN ND2 1 1
2 1140 2 2 3 ASN O O -7.572 -3.591 -7.139 1.00 . B B . 3 ASN O 1 1
2 1141 2 2 3 ASN OD1 O -12.090 -3.950 -9.044 1.00 . B B . 3 ASN OD1 1 1
2 1142 2 2 4 GLN C C -6.708 -2.811 -4.038 1.00 . B B . 4 GLN C 1 1
2 1143 2 2 4 GLN CA C -6.744 -1.876 -5.250 1.00 . B B . 4 GLN CA 1 1
2 1144 2 2 4 GLN CB C -6.403 -0.451 -4.810 1.00 . B B . 4 GLN CB 1 1
2 1145 2 2 4 GLN CD C -4.069 -1.470 -4.826 1.00 . B B . 4 GLN CD 1 1
2 1146 2 2 4 GLN CG C -4.977 -0.376 -4.234 1.00 . B B . 4 GLN CG 1 1
2 1147 2 2 4 GLN H H -8.742 -1.192 -5.620 1.00 . B B . 4 GLN H 1 1
2 1148 2 2 4 GLN HA H -6.017 -2.206 -5.974 1.00 . B B . 4 GLN HA 1 1
2 1149 2 2 4 GLN HB2 H -6.485 0.213 -5.658 1.00 . B B . 4 GLN HB2 1 1
2 1150 2 2 4 GLN HB3 H -7.105 -0.140 -4.051 1.00 . B B . 4 GLN HB3 1 1
2 1151 2 2 4 GLN HE21 H -3.008 -0.208 -5.937 1.00 . B B . 4 GLN HE21 1 1
2 1152 2 2 4 GLN HE22 H -2.547 -1.838 -6.052 1.00 . B B . 4 GLN HE22 1 1
2 1153 2 2 4 GLN HG2 H -4.559 0.591 -4.463 1.00 . B B . 4 GLN HG2 1 1
2 1154 2 2 4 GLN HG3 H -5.026 -0.497 -3.163 1.00 . B B . 4 GLN HG3 1 1
2 1155 2 2 4 GLN N N -8.088 -1.872 -5.878 1.00 . B B . 4 GLN N 1 1
2 1156 2 2 4 GLN NE2 N -3.132 -1.144 -5.677 1.00 . B B . 4 GLN NE2 1 1
2 1157 2 2 4 GLN O O -6.807 -2.380 -2.906 1.00 . B B . 4 GLN O 1 1
2 1158 2 2 4 GLN OE1 O -4.207 -2.632 -4.499 1.00 . B B . 4 GLN OE1 1 1
2 1159 2 2 5 HIS C C -4.968 -5.113 -2.700 1.00 . B B . 5 HIS C 1 1
2 1160 2 2 5 HIS CA C -6.437 -5.033 -3.119 1.00 . B B . 5 HIS CA 1 1
2 1161 2 2 5 HIS CB C -6.935 -6.417 -3.541 1.00 . B B . 5 HIS CB 1 1
2 1162 2 2 5 HIS CD2 C -9.226 -5.933 -2.371 1.00 . B B . 5 HIS CD2 1 1
2 1163 2 2 5 HIS CE1 C -10.483 -7.114 -3.691 1.00 . B B . 5 HIS CE1 1 1
2 1164 2 2 5 HIS CG C -8.422 -6.502 -3.322 1.00 . B B . 5 HIS CG 1 1
2 1165 2 2 5 HIS H H -6.418 -4.411 -5.181 1.00 . B B . 5 HIS H 1 1
2 1166 2 2 5 HIS HA H -7.031 -4.665 -2.295 1.00 . B B . 5 HIS HA 1 1
2 1167 2 2 5 HIS HB2 H -6.714 -6.577 -4.584 1.00 . B B . 5 HIS HB2 1 1
2 1168 2 2 5 HIS HB3 H -6.441 -7.173 -2.949 1.00 . B B . 5 HIS HB3 1 1
2 1169 2 2 5 HIS HD2 H -8.893 -5.289 -1.570 1.00 . B B . 5 HIS HD2 1 1
2 1170 2 2 5 HIS HE1 H -11.348 -7.583 -4.137 1.00 . B B . 5 HIS HE1 1 1
2 1171 2 2 5 HIS HE2 H -11.322 -6.068 -2.085 1.00 . B B . 5 HIS HE2 1 1
2 1172 2 2 5 HIS N N -6.525 -4.085 -4.263 1.00 . B B . 5 HIS N 1 1
2 1173 2 2 5 HIS ND1 N -9.231 -7.248 -4.153 1.00 . B B . 5 HIS ND1 1 1
2 1174 2 2 5 HIS NE2 N -10.529 -6.319 -2.603 1.00 . B B . 5 HIS NE2 1 1
2 1175 2 2 5 HIS O O -4.084 -5.167 -3.531 1.00 . B B . 5 HIS O 1 1
2 1176 2 2 6 LEU C C -3.068 -6.115 0.147 1.00 . B B . 6 LEU C 1 1
2 1177 2 2 6 LEU CA C -3.266 -5.121 -0.989 1.00 . B B . 6 LEU CA 1 1
2 1178 2 2 6 LEU CB C -2.867 -3.723 -0.499 1.00 . B B . 6 LEU CB 1 1
2 1179 2 2 6 LEU CD1 C -1.055 -2.033 -0.800 1.00 . B B . 6 LEU CD1 1 1
2 1180 2 2 6 LEU CD2 C -1.233 -3.884 -2.437 1.00 . B B . 6 LEU CD2 1 1
2 1181 2 2 6 LEU CG C -2.036 -2.937 -1.540 1.00 . B B . 6 LEU CG 1 1
2 1182 2 2 6 LEU H H -5.409 -5.017 -0.766 1.00 . B B . 6 LEU H 1 1
2 1183 2 2 6 LEU HA H -2.646 -5.421 -1.805 1.00 . B B . 6 LEU HA 1 1
2 1184 2 2 6 LEU HB2 H -3.765 -3.164 -0.281 1.00 . B B . 6 LEU HB2 1 1
2 1185 2 2 6 LEU HB3 H -2.300 -3.829 0.404 1.00 . B B . 6 LEU HB3 1 1
2 1186 2 2 6 LEU HD11 H -1.395 -1.889 0.214 1.00 . B B . 6 LEU HD11 1 1
2 1187 2 2 6 LEU HD12 H -0.996 -1.080 -1.300 1.00 . B B . 6 LEU HD12 1 1
2 1188 2 2 6 LEU HD13 H -0.080 -2.497 -0.790 1.00 . B B . 6 LEU HD13 1 1
2 1189 2 2 6 LEU HD21 H -0.932 -4.750 -1.866 1.00 . B B . 6 LEU HD21 1 1
2 1190 2 2 6 LEU HD22 H -0.356 -3.377 -2.804 1.00 . B B . 6 LEU HD22 1 1
2 1191 2 2 6 LEU HD23 H -1.844 -4.197 -3.270 1.00 . B B . 6 LEU HD23 1 1
2 1192 2 2 6 LEU HG H -2.694 -2.319 -2.146 1.00 . B B . 6 LEU HG 1 1
2 1193 2 2 6 LEU N N -4.690 -5.086 -1.428 1.00 . B B . 6 LEU N 1 1
2 1194 2 2 6 LEU O O -3.799 -6.129 1.109 1.00 . B B . 6 LEU O 1 1
2 1195 2 2 7 CYS C C -0.291 -8.342 1.065 1.00 . B B . 7 CYS C 1 1
2 1196 2 2 7 CYS CA C -1.768 -7.919 1.120 1.00 . B B . 7 CYS CA 1 1
2 1197 2 2 7 CYS CB C -2.620 -9.182 0.917 1.00 . B B . 7 CYS CB 1 1
2 1198 2 2 7 CYS H H -1.461 -6.872 -0.738 1.00 . B B . 7 CYS H 1 1
2 1199 2 2 7 CYS HA H -1.994 -7.470 2.085 1.00 . B B . 7 CYS HA 1 1
2 1200 2 2 7 CYS HB2 H -2.290 -9.695 0.026 1.00 . B B . 7 CYS HB2 1 1
2 1201 2 2 7 CYS HB3 H -2.496 -9.836 1.768 1.00 . B B . 7 CYS HB3 1 1
2 1202 2 2 7 CYS N N -2.050 -6.929 0.043 1.00 . B B . 7 CYS N 1 1
2 1203 2 2 7 CYS O O 0.164 -8.899 0.086 1.00 . B B . 7 CYS O 1 1
2 1204 2 2 7 CYS SG S -4.367 -8.757 0.739 1.00 . B B . 7 CYS SG 1 1
2 1205 2 2 8 GLY C C 2.558 -8.374 0.792 1.00 . B B . 8 GLY C 1 1
2 1206 2 2 8 GLY CA C 1.882 -8.535 2.158 1.00 . B B . 8 GLY CA 1 1
2 1207 2 2 8 GLY H H 0.043 -7.689 2.906 1.00 . B B . 8 GLY H 1 1
2 1208 2 2 8 GLY HA2 H 2.406 -7.934 2.883 1.00 . B B . 8 GLY HA2 1 1
2 1209 2 2 8 GLY HA3 H 1.936 -9.572 2.452 1.00 . B B . 8 GLY HA3 1 1
2 1210 2 2 8 GLY N N 0.444 -8.116 2.120 1.00 . B B . 8 GLY N 1 1
2 1211 2 2 8 GLY O O 2.724 -7.281 0.292 1.00 . B B . 8 GLY O 1 1
2 1212 2 2 9 SER C C 2.987 -8.346 -2.005 1.00 . B B . 9 SER C 1 1
2 1213 2 2 9 SER CA C 3.666 -9.391 -1.121 1.00 . B B . 9 SER CA 1 1
2 1214 2 2 9 SER CB C 3.598 -10.756 -1.806 1.00 . B B . 9 SER CB 1 1
2 1215 2 2 9 SER H H 2.849 -10.332 0.636 1.00 . B B . 9 SER H 1 1
2 1216 2 2 9 SER HA H 4.700 -9.117 -0.971 1.00 . B B . 9 SER HA 1 1
2 1217 2 2 9 SER HB2 H 3.076 -11.453 -1.172 1.00 . B B . 9 SER HB2 1 1
2 1218 2 2 9 SER HB3 H 3.067 -10.660 -2.744 1.00 . B B . 9 SER HB3 1 1
2 1219 2 2 9 SER HG H 5.266 -10.773 -2.807 1.00 . B B . 9 SER HG 1 1
2 1220 2 2 9 SER N N 2.976 -9.463 0.200 1.00 . B B . 9 SER N 1 1
2 1221 2 2 9 SER O O 3.626 -7.460 -2.537 1.00 . B B . 9 SER O 1 1
2 1222 2 2 9 SER OG O 4.917 -11.231 -2.039 1.00 . B B . 9 SER OG 1 1
2 1223 2 2 10 ASP C C 1.009 -6.089 -2.275 1.00 . B B . 10 ASP C 1 1
2 1224 2 2 10 ASP CA C 0.990 -7.433 -2.999 1.00 . B B . 10 ASP CA 1 1
2 1225 2 2 10 ASP CB C -0.451 -7.892 -3.217 1.00 . B B . 10 ASP CB 1 1
2 1226 2 2 10 ASP CG C -0.466 -9.083 -4.176 1.00 . B B . 10 ASP CG 1 1
2 1227 2 2 10 ASP H H 1.194 -9.142 -1.710 1.00 . B B . 10 ASP H 1 1
2 1228 2 2 10 ASP HA H 1.491 -7.340 -3.953 1.00 . B B . 10 ASP HA 1 1
2 1229 2 2 10 ASP HB2 H -0.883 -8.184 -2.271 1.00 . B B . 10 ASP HB2 1 1
2 1230 2 2 10 ASP HB3 H -1.022 -7.086 -3.640 1.00 . B B . 10 ASP HB3 1 1
2 1231 2 2 10 ASP N N 1.698 -8.431 -2.157 1.00 . B B . 10 ASP N 1 1
2 1232 2 2 10 ASP O O 1.013 -5.037 -2.883 1.00 . B B . 10 ASP O 1 1
2 1233 2 2 10 ASP OD1 O 0.522 -9.277 -4.864 1.00 . B B . 10 ASP OD1 1 1
2 1234 2 2 10 ASP OD2 O -1.467 -9.781 -4.208 1.00 . B B . 10 ASP OD2 1 1
2 1235 2 2 11 LEU C C 2.288 -4.044 -0.583 1.00 . B B . 11 LEU C 1 1
2 1236 2 2 11 LEU CA C 1.068 -4.873 -0.178 1.00 . B B . 11 LEU CA 1 1
2 1237 2 2 11 LEU CB C 1.149 -5.239 1.312 1.00 . B B . 11 LEU CB 1 1
2 1238 2 2 11 LEU CD1 C 0.225 -2.914 1.548 1.00 . B B . 11 LEU CD1 1 1
2 1239 2 2 11 LEU CD2 C 0.474 -4.358 3.537 1.00 . B B . 11 LEU CD2 1 1
2 1240 2 2 11 LEU CG C 1.091 -3.987 2.195 1.00 . B B . 11 LEU CG 1 1
2 1241 2 2 11 LEU H H 1.042 -6.993 -0.514 1.00 . B B . 11 LEU H 1 1
2 1242 2 2 11 LEU HA H 0.170 -4.305 -0.363 1.00 . B B . 11 LEU HA 1 1
2 1243 2 2 11 LEU HB2 H 0.323 -5.887 1.564 1.00 . B B . 11 LEU HB2 1 1
2 1244 2 2 11 LEU HB3 H 2.076 -5.757 1.501 1.00 . B B . 11 LEU HB3 1 1
2 1245 2 2 11 LEU HD11 H -0.607 -3.385 1.049 1.00 . B B . 11 LEU HD11 1 1
2 1246 2 2 11 LEU HD12 H 0.814 -2.360 0.835 1.00 . B B . 11 LEU HD12 1 1
2 1247 2 2 11 LEU HD13 H -0.144 -2.247 2.312 1.00 . B B . 11 LEU HD13 1 1
2 1248 2 2 11 LEU HD21 H -0.596 -4.452 3.423 1.00 . B B . 11 LEU HD21 1 1
2 1249 2 2 11 LEU HD22 H 0.693 -3.585 4.255 1.00 . B B . 11 LEU HD22 1 1
2 1250 2 2 11 LEU HD23 H 0.885 -5.297 3.874 1.00 . B B . 11 LEU HD23 1 1
2 1251 2 2 11 LEU HG H 2.088 -3.605 2.349 1.00 . B B . 11 LEU HG 1 1
2 1252 2 2 11 LEU N N 1.035 -6.128 -0.974 1.00 . B B . 11 LEU N 1 1
2 1253 2 2 11 LEU O O 2.207 -2.842 -0.752 1.00 . B B . 11 LEU O 1 1
2 1254 2 2 12 VAL C C 4.555 -3.568 -2.634 1.00 . B B . 12 VAL C 1 1
2 1255 2 2 12 VAL CA C 4.635 -3.912 -1.147 1.00 . B B . 12 VAL CA 1 1
2 1256 2 2 12 VAL CB C 5.880 -4.759 -0.880 1.00 . B B . 12 VAL CB 1 1
2 1257 2 2 12 VAL CG1 C 6.137 -4.835 0.626 1.00 . B B . 12 VAL CG1 1 1
2 1258 2 2 12 VAL CG2 C 5.655 -6.166 -1.427 1.00 . B B . 12 VAL CG2 1 1
2 1259 2 2 12 VAL H H 3.467 -5.646 -0.618 1.00 . B B . 12 VAL H 1 1
2 1260 2 2 12 VAL HA H 4.689 -3.001 -0.573 1.00 . B B . 12 VAL HA 1 1
2 1261 2 2 12 VAL HB H 6.732 -4.310 -1.371 1.00 . B B . 12 VAL HB 1 1
2 1262 2 2 12 VAL HG11 H 5.620 -4.027 1.121 1.00 . B B . 12 VAL HG11 1 1
2 1263 2 2 12 VAL HG12 H 7.197 -4.753 0.814 1.00 . B B . 12 VAL HG12 1 1
2 1264 2 2 12 VAL HG13 H 5.777 -5.780 1.005 1.00 . B B . 12 VAL HG13 1 1
2 1265 2 2 12 VAL HG21 H 6.602 -6.678 -1.503 1.00 . B B . 12 VAL HG21 1 1
2 1266 2 2 12 VAL HG22 H 5.201 -6.101 -2.404 1.00 . B B . 12 VAL HG22 1 1
2 1267 2 2 12 VAL HG23 H 5.002 -6.710 -0.761 1.00 . B B . 12 VAL HG23 1 1
2 1268 2 2 12 VAL N N 3.419 -4.674 -0.750 1.00 . B B . 12 VAL N 1 1
2 1269 2 2 12 VAL O O 5.069 -2.558 -3.074 1.00 . B B . 12 VAL O 1 1
2 1270 2 2 13 GLU C C 3.111 -2.748 -5.052 1.00 . B B . 13 GLU C 1 1
2 1271 2 2 13 GLU CA C 3.799 -4.100 -4.867 1.00 . B B . 13 GLU CA 1 1
2 1272 2 2 13 GLU CB C 2.975 -5.192 -5.550 1.00 . B B . 13 GLU CB 1 1
2 1273 2 2 13 GLU CD C 1.786 -5.363 -7.741 1.00 . B B . 13 GLU CD 1 1
2 1274 2 2 13 GLU CG C 3.125 -5.064 -7.066 1.00 . B B . 13 GLU CG 1 1
2 1275 2 2 13 GLU H H 3.498 -5.199 -3.039 1.00 . B B . 13 GLU H 1 1
2 1276 2 2 13 GLU HA H 4.785 -4.066 -5.306 1.00 . B B . 13 GLU HA 1 1
2 1277 2 2 13 GLU HB2 H 3.328 -6.162 -5.230 1.00 . B B . 13 GLU HB2 1 1
2 1278 2 2 13 GLU HB3 H 1.935 -5.079 -5.281 1.00 . B B . 13 GLU HB3 1 1
2 1279 2 2 13 GLU HG2 H 3.437 -4.059 -7.313 1.00 . B B . 13 GLU HG2 1 1
2 1280 2 2 13 GLU HG3 H 3.866 -5.767 -7.413 1.00 . B B . 13 GLU HG3 1 1
2 1281 2 2 13 GLU N N 3.911 -4.393 -3.412 1.00 . B B . 13 GLU N 1 1
2 1282 2 2 13 GLU O O 3.633 -1.858 -5.693 1.00 . B B . 13 GLU O 1 1
2 1283 2 2 13 GLU OE1 O 0.892 -5.833 -7.057 1.00 . B B . 13 GLU OE1 1 1
2 1284 2 2 13 GLU OE2 O 1.677 -5.117 -8.931 1.00 . B B . 13 GLU OE2 1 1
2 1285 2 2 14 ALA C C 2.146 -0.167 -4.116 1.00 . B B . 14 ALA C 1 1
2 1286 2 2 14 ALA CA C 1.233 -1.281 -4.619 1.00 . B B . 14 ALA CA 1 1
2 1287 2 2 14 ALA CB C -0.038 -1.305 -3.774 1.00 . B B . 14 ALA CB 1 1
2 1288 2 2 14 ALA H H 1.545 -3.310 -3.966 1.00 . B B . 14 ALA H 1 1
2 1289 2 2 14 ALA HA H 0.978 -1.107 -5.651 1.00 . B B . 14 ALA HA 1 1
2 1290 2 2 14 ALA HB1 H -0.492 -0.325 -3.778 1.00 . B B . 14 ALA HB1 1 1
2 1291 2 2 14 ALA HB2 H 0.210 -1.583 -2.761 1.00 . B B . 14 ALA HB2 1 1
2 1292 2 2 14 ALA HB3 H -0.731 -2.024 -4.185 1.00 . B B . 14 ALA HB3 1 1
2 1293 2 2 14 ALA N N 1.946 -2.583 -4.486 1.00 . B B . 14 ALA N 1 1
2 1294 2 2 14 ALA O O 2.385 0.815 -4.794 1.00 . B B . 14 ALA O 1 1
2 1295 2 2 15 LEU C C 4.808 0.836 -3.255 1.00 . B B . 15 LEU C 1 1
2 1296 2 2 15 LEU CA C 3.565 0.720 -2.371 1.00 . B B . 15 LEU CA 1 1
2 1297 2 2 15 LEU CB C 4.004 0.316 -0.962 1.00 . B B . 15 LEU CB 1 1
2 1298 2 2 15 LEU CD1 C 3.245 0.118 1.402 1.00 . B B . 15 LEU CD1 1 1
2 1299 2 2 15 LEU CD2 C 1.809 1.295 -0.254 1.00 . B B . 15 LEU CD2 1 1
2 1300 2 2 15 LEU CG C 2.785 0.136 -0.054 1.00 . B B . 15 LEU CG 1 1
2 1301 2 2 15 LEU H H 2.457 -1.119 -2.407 1.00 . B B . 15 LEU H 1 1
2 1302 2 2 15 LEU HA H 3.050 1.667 -2.332 1.00 . B B . 15 LEU HA 1 1
2 1303 2 2 15 LEU HB2 H 4.552 -0.613 -1.013 1.00 . B B . 15 LEU HB2 1 1
2 1304 2 2 15 LEU HB3 H 4.642 1.085 -0.553 1.00 . B B . 15 LEU HB3 1 1
2 1305 2 2 15 LEU HD11 H 3.323 1.131 1.766 1.00 . B B . 15 LEU HD11 1 1
2 1306 2 2 15 LEU HD12 H 4.209 -0.364 1.468 1.00 . B B . 15 LEU HD12 1 1
2 1307 2 2 15 LEU HD13 H 2.528 -0.426 1.999 1.00 . B B . 15 LEU HD13 1 1
2 1308 2 2 15 LEU HD21 H 1.028 0.991 -0.934 1.00 . B B . 15 LEU HD21 1 1
2 1309 2 2 15 LEU HD22 H 2.335 2.144 -0.663 1.00 . B B . 15 LEU HD22 1 1
2 1310 2 2 15 LEU HD23 H 1.372 1.566 0.697 1.00 . B B . 15 LEU HD23 1 1
2 1311 2 2 15 LEU HG H 2.294 -0.798 -0.288 1.00 . B B . 15 LEU HG 1 1
2 1312 2 2 15 LEU N N 2.662 -0.318 -2.929 1.00 . B B . 15 LEU N 1 1
2 1313 2 2 15 LEU O O 5.388 1.891 -3.386 1.00 . B B . 15 LEU O 1 1
2 1314 2 2 16 TYR C C 6.268 0.777 -5.867 1.00 . B B . 16 TYR C 1 1
2 1315 2 2 16 TYR CA C 6.448 -0.206 -4.708 1.00 . B B . 16 TYR CA 1 1
2 1316 2 2 16 TYR CB C 6.725 -1.605 -5.260 1.00 . B B . 16 TYR CB 1 1
2 1317 2 2 16 TYR CD1 C 9.179 -1.647 -4.687 1.00 . B B . 16 TYR CD1 1 1
2 1318 2 2 16 TYR CD2 C 7.720 -3.315 -3.695 1.00 . B B . 16 TYR CD2 1 1
2 1319 2 2 16 TYR CE1 C 10.273 -2.201 -4.009 1.00 . B B . 16 TYR CE1 1 1
2 1320 2 2 16 TYR CE2 C 8.815 -3.868 -3.017 1.00 . B B . 16 TYR CE2 1 1
2 1321 2 2 16 TYR CG C 7.903 -2.204 -4.530 1.00 . B B . 16 TYR CG 1 1
2 1322 2 2 16 TYR CZ C 10.092 -3.312 -3.174 1.00 . B B . 16 TYR CZ 1 1
2 1323 2 2 16 TYR H H 4.746 -1.089 -3.726 1.00 . B B . 16 TYR H 1 1
2 1324 2 2 16 TYR HA H 7.289 0.107 -4.108 1.00 . B B . 16 TYR HA 1 1
2 1325 2 2 16 TYR HB2 H 5.854 -2.229 -5.115 1.00 . B B . 16 TYR HB2 1 1
2 1326 2 2 16 TYR HB3 H 6.950 -1.540 -6.314 1.00 . B B . 16 TYR HB3 1 1
2 1327 2 2 16 TYR HD1 H 9.319 -0.791 -5.330 1.00 . B B . 16 TYR HD1 1 1
2 1328 2 2 16 TYR HD2 H 6.737 -3.744 -3.575 1.00 . B B . 16 TYR HD2 1 1
2 1329 2 2 16 TYR HE1 H 11.256 -1.771 -4.130 1.00 . B B . 16 TYR HE1 1 1
2 1330 2 2 16 TYR HE2 H 8.674 -4.724 -2.373 1.00 . B B . 16 TYR HE2 1 1
2 1331 2 2 16 TYR HH H 11.965 -3.629 -2.994 1.00 . B B . 16 TYR HH 1 1
2 1332 2 2 16 TYR N N 5.227 -0.246 -3.851 1.00 . B B . 16 TYR N 1 1
2 1333 2 2 16 TYR O O 6.997 1.741 -5.989 1.00 . B B . 16 TYR O 1 1
2 1334 2 2 16 TYR OH O 11.170 -3.856 -2.507 1.00 . B B . 16 TYR OH 1 1
2 1335 2 2 17 LEU C C 4.955 2.901 -7.400 1.00 . B B . 17 LEU C 1 1
2 1336 2 2 17 LEU CA C 5.130 1.460 -7.890 1.00 . B B . 17 LEU CA 1 1
2 1337 2 2 17 LEU CB C 3.901 1.044 -8.706 1.00 . B B . 17 LEU CB 1 1
2 1338 2 2 17 LEU CD1 C 1.684 1.727 -7.763 1.00 . B B . 17 LEU CD1 1 1
2 1339 2 2 17 LEU CD2 C 2.138 -0.675 -8.274 1.00 . B B . 17 LEU CD2 1 1
2 1340 2 2 17 LEU CG C 2.754 0.635 -7.773 1.00 . B B . 17 LEU CG 1 1
2 1341 2 2 17 LEU H H 4.754 -0.255 -6.632 1.00 . B B . 17 LEU H 1 1
2 1342 2 2 17 LEU HA H 6.003 1.412 -8.524 1.00 . B B . 17 LEU HA 1 1
2 1343 2 2 17 LEU HB2 H 3.586 1.875 -9.322 1.00 . B B . 17 LEU HB2 1 1
2 1344 2 2 17 LEU HB3 H 4.162 0.210 -9.341 1.00 . B B . 17 LEU HB3 1 1
2 1345 2 2 17 LEU HD11 H 1.086 1.654 -8.659 1.00 . B B . 17 LEU HD11 1 1
2 1346 2 2 17 LEU HD12 H 2.159 2.696 -7.724 1.00 . B B . 17 LEU HD12 1 1
2 1347 2 2 17 LEU HD13 H 1.051 1.602 -6.896 1.00 . B B . 17 LEU HD13 1 1
2 1348 2 2 17 LEU HD21 H 2.912 -1.422 -8.371 1.00 . B B . 17 LEU HD21 1 1
2 1349 2 2 17 LEU HD22 H 1.674 -0.510 -9.236 1.00 . B B . 17 LEU HD22 1 1
2 1350 2 2 17 LEU HD23 H 1.394 -1.016 -7.570 1.00 . B B . 17 LEU HD23 1 1
2 1351 2 2 17 LEU HG H 3.130 0.499 -6.772 1.00 . B B . 17 LEU HG 1 1
2 1352 2 2 17 LEU N N 5.322 0.537 -6.733 1.00 . B B . 17 LEU N 1 1
2 1353 2 2 17 LEU O O 5.377 3.837 -8.049 1.00 . B B . 17 LEU O 1 1
2 1354 2 2 18 VAL C C 5.427 4.982 -5.100 1.00 . B B . 18 VAL C 1 1
2 1355 2 2 18 VAL CA C 4.149 4.492 -5.765 1.00 . B B . 18 VAL CA 1 1
2 1356 2 2 18 VAL CB C 3.022 4.531 -4.733 1.00 . B B . 18 VAL CB 1 1
2 1357 2 2 18 VAL CG1 C 1.714 4.102 -5.380 1.00 . B B . 18 VAL CG1 1 1
2 1358 2 2 18 VAL CG2 C 3.336 3.578 -3.586 1.00 . B B . 18 VAL CG2 1 1
2 1359 2 2 18 VAL H H 3.999 2.337 -5.751 1.00 . B B . 18 VAL H 1 1
2 1360 2 2 18 VAL HA H 3.905 5.139 -6.587 1.00 . B B . 18 VAL HA 1 1
2 1361 2 2 18 VAL HB H 2.926 5.533 -4.348 1.00 . B B . 18 VAL HB 1 1
2 1362 2 2 18 VAL HG11 H 1.587 3.037 -5.250 1.00 . B B . 18 VAL HG11 1 1
2 1363 2 2 18 VAL HG12 H 1.739 4.340 -6.431 1.00 . B B . 18 VAL HG12 1 1
2 1364 2 2 18 VAL HG13 H 0.896 4.623 -4.907 1.00 . B B . 18 VAL HG13 1 1
2 1365 2 2 18 VAL HG21 H 2.496 3.542 -2.910 1.00 . B B . 18 VAL HG21 1 1
2 1366 2 2 18 VAL HG22 H 4.210 3.923 -3.055 1.00 . B B . 18 VAL HG22 1 1
2 1367 2 2 18 VAL HG23 H 3.518 2.594 -3.983 1.00 . B B . 18 VAL HG23 1 1
2 1368 2 2 18 VAL N N 4.338 3.098 -6.266 1.00 . B B . 18 VAL N 1 1
2 1369 2 2 18 VAL O O 5.875 6.091 -5.314 1.00 . B B . 18 VAL O 1 1
2 1370 2 2 19 CYS C C 8.411 4.613 -4.519 1.00 . B B . 19 CYS C 1 1
2 1371 2 2 19 CYS CA C 7.234 4.566 -3.559 1.00 . B B . 19 CYS CA 1 1
2 1372 2 2 19 CYS CB C 7.555 3.535 -2.480 1.00 . B B . 19 CYS CB 1 1
2 1373 2 2 19 CYS H H 5.596 3.289 -4.119 1.00 . B B . 19 CYS H 1 1
2 1374 2 2 19 CYS HA H 7.087 5.538 -3.100 1.00 . B B . 19 CYS HA 1 1
2 1375 2 2 19 CYS HB2 H 7.180 2.569 -2.770 1.00 . B B . 19 CYS HB2 1 1
2 1376 2 2 19 CYS HB3 H 8.625 3.478 -2.345 1.00 . B B . 19 CYS HB3 1 1
2 1377 2 2 19 CYS N N 5.996 4.166 -4.277 1.00 . B B . 19 CYS N 1 1
2 1378 2 2 19 CYS O O 9.033 5.638 -4.718 1.00 . B B . 19 CYS O 1 1
2 1379 2 2 19 CYS SG S 6.789 4.052 -0.943 1.00 . B B . 19 CYS SG 1 1
2 1380 2 2 20 GLY C C 11.161 3.192 -5.180 1.00 . B B . 20 GLY C 1 1
2 1381 2 2 20 GLY CA C 9.900 3.442 -6.011 1.00 . B B . 20 GLY CA 1 1
2 1382 2 2 20 GLY H H 8.227 2.678 -4.889 1.00 . B B . 20 GLY H 1 1
2 1383 2 2 20 GLY HA2 H 9.763 2.639 -6.722 1.00 . B B . 20 GLY HA2 1 1
2 1384 2 2 20 GLY HA3 H 9.993 4.382 -6.533 1.00 . B B . 20 GLY HA3 1 1
2 1385 2 2 20 GLY N N 8.738 3.494 -5.089 1.00 . B B . 20 GLY N 1 1
2 1386 2 2 20 GLY O O 11.091 2.821 -4.018 1.00 . B B . 20 GLY O 1 1
2 1387 2 2 21 GLU C C 13.758 4.283 -3.937 1.00 . B B . 21 GLU C 1 1
2 1388 2 2 21 GLU CA C 13.569 3.172 -4.973 1.00 . B B . 21 GLU CA 1 1
2 1389 2 2 21 GLU CB C 14.762 3.151 -5.931 1.00 . B B . 21 GLU CB 1 1
2 1390 2 2 21 GLU CD C 17.068 2.257 -6.293 1.00 . B B . 21 GLU CD 1 1
2 1391 2 2 21 GLU CG C 15.828 2.189 -5.400 1.00 . B B . 21 GLU CG 1 1
2 1392 2 2 21 GLU H H 12.358 3.708 -6.669 1.00 . B B . 21 GLU H 1 1
2 1393 2 2 21 GLU HA H 13.502 2.223 -4.461 1.00 . B B . 21 GLU HA 1 1
2 1394 2 2 21 GLU HB2 H 14.434 2.822 -6.906 1.00 . B B . 21 GLU HB2 1 1
2 1395 2 2 21 GLU HB3 H 15.181 4.142 -6.007 1.00 . B B . 21 GLU HB3 1 1
2 1396 2 2 21 GLU HG2 H 16.094 2.470 -4.391 1.00 . B B . 21 GLU HG2 1 1
2 1397 2 2 21 GLU HG3 H 15.439 1.182 -5.403 1.00 . B B . 21 GLU HG3 1 1
2 1398 2 2 21 GLU N N 12.315 3.400 -5.744 1.00 . B B . 21 GLU N 1 1
2 1399 2 2 21 GLU O O 14.823 4.855 -3.811 1.00 . B B . 21 GLU O 1 1
2 1400 2 2 21 GLU OE1 O 17.079 3.077 -7.197 1.00 . B B . 21 GLU OE1 1 1
2 1401 2 2 21 GLU OE2 O 17.985 1.487 -6.060 1.00 . B B . 21 GLU OE2 1 1
2 1402 2 2 22 ARG C C 12.475 5.004 -0.788 1.00 . B B . 22 ARG C 1 1
2 1403 2 2 22 ARG CA C 12.846 5.625 -2.136 1.00 . B B . 22 ARG CA 1 1
2 1404 2 2 22 ARG CB C 11.886 6.775 -2.449 1.00 . B B . 22 ARG CB 1 1
2 1405 2 2 22 ARG CD C 11.258 7.630 -4.711 1.00 . B B . 22 ARG CD 1 1
2 1406 2 2 22 ARG CG C 12.383 7.542 -3.677 1.00 . B B . 22 ARG CG 1 1
2 1407 2 2 22 ARG CZ C 10.000 9.698 -4.575 1.00 . B B . 22 ARG CZ 1 1
2 1408 2 2 22 ARG H H 11.898 4.093 -3.289 1.00 . B B . 22 ARG H 1 1
2 1409 2 2 22 ARG HA H 13.860 5.996 -2.098 1.00 . B B . 22 ARG HA 1 1
2 1410 2 2 22 ARG HB2 H 10.902 6.378 -2.646 1.00 . B B . 22 ARG HB2 1 1
2 1411 2 2 22 ARG HB3 H 11.841 7.445 -1.604 1.00 . B B . 22 ARG HB3 1 1
2 1412 2 2 22 ARG HD2 H 11.637 8.079 -5.618 1.00 . B B . 22 ARG HD2 1 1
2 1413 2 2 22 ARG HD3 H 10.889 6.638 -4.928 1.00 . B B . 22 ARG HD3 1 1
2 1414 2 2 22 ARG HE H 9.531 8.091 -3.507 1.00 . B B . 22 ARG HE 1 1
2 1415 2 2 22 ARG HG2 H 12.681 8.538 -3.382 1.00 . B B . 22 ARG HG2 1 1
2 1416 2 2 22 ARG HG3 H 13.227 7.025 -4.108 1.00 . B B . 22 ARG HG3 1 1
2 1417 2 2 22 ARG HH11 H 11.566 10.392 -3.539 1.00 . B B . 22 ARG HH11 1 1
2 1418 2 2 22 ARG HH12 H 10.708 11.568 -4.477 1.00 . B B . 22 ARG HH12 1 1
2 1419 2 2 22 ARG HH21 H 8.399 9.292 -5.707 1.00 . B B . 22 ARG HH21 1 1
2 1420 2 2 22 ARG HH22 H 8.914 10.946 -5.703 1.00 . B B . 22 ARG HH22 1 1
2 1421 2 2 22 ARG N N 12.737 4.576 -3.181 1.00 . B B . 22 ARG N 1 1
2 1422 2 2 22 ARG NE N 10.150 8.466 -4.169 1.00 . B B . 22 ARG NE 1 1
2 1423 2 2 22 ARG NH1 N 10.822 10.625 -4.165 1.00 . B B . 22 ARG NH1 1 1
2 1424 2 2 22 ARG NH2 N 9.029 10.002 -5.392 1.00 . B B . 22 ARG NH2 1 1
2 1425 2 2 22 ARG O O 12.686 5.592 0.254 1.00 . B B . 22 ARG O 1 1
2 1426 2 2 23 GLY C C 10.076 3.317 0.791 1.00 . B B . 23 GLY C 1 1
2 1427 2 2 23 GLY CA C 11.574 3.151 0.497 1.00 . B B . 23 GLY CA 1 1
2 1428 2 2 23 GLY H H 11.788 3.339 -1.648 1.00 . B B . 23 GLY H 1 1
2 1429 2 2 23 GLY HA2 H 11.810 2.099 0.439 1.00 . B B . 23 GLY HA2 1 1
2 1430 2 2 23 GLY HA3 H 12.144 3.600 1.296 1.00 . B B . 23 GLY HA3 1 1
2 1431 2 2 23 GLY N N 11.937 3.808 -0.797 1.00 . B B . 23 GLY N 1 1
2 1432 2 2 23 GLY O O 9.515 4.394 0.672 1.00 . B B . 23 GLY O 1 1
2 1433 2 2 24 PHE C C 7.755 2.020 2.994 1.00 . B B . 24 PHE C 1 1
2 1434 2 2 24 PHE CA C 7.972 2.312 1.507 1.00 . B B . 24 PHE CA 1 1
2 1435 2 2 24 PHE CB C 7.221 1.264 0.678 1.00 . B B . 24 PHE CB 1 1
2 1436 2 2 24 PHE CD1 C 8.112 -0.982 1.402 1.00 . B B . 24 PHE CD1 1 1
2 1437 2 2 24 PHE CD2 C 8.928 -0.014 -0.669 1.00 . B B . 24 PHE CD2 1 1
2 1438 2 2 24 PHE CE1 C 8.937 -2.097 1.205 1.00 . B B . 24 PHE CE1 1 1
2 1439 2 2 24 PHE CE2 C 9.752 -1.129 -0.866 1.00 . B B . 24 PHE CE2 1 1
2 1440 2 2 24 PHE CG C 8.107 0.060 0.465 1.00 . B B . 24 PHE CG 1 1
2 1441 2 2 24 PHE CZ C 9.757 -2.171 0.071 1.00 . B B . 24 PHE CZ 1 1
2 1442 2 2 24 PHE H H 9.911 1.398 1.285 1.00 . B B . 24 PHE H 1 1
2 1443 2 2 24 PHE HA H 7.596 3.297 1.277 1.00 . B B . 24 PHE HA 1 1
2 1444 2 2 24 PHE HB2 H 6.327 0.964 1.203 1.00 . B B . 24 PHE HB2 1 1
2 1445 2 2 24 PHE HB3 H 6.952 1.681 -0.278 1.00 . B B . 24 PHE HB3 1 1
2 1446 2 2 24 PHE HD1 H 7.480 -0.926 2.275 1.00 . B B . 24 PHE HD1 1 1
2 1447 2 2 24 PHE HD2 H 8.924 0.789 -1.391 1.00 . B B . 24 PHE HD2 1 1
2 1448 2 2 24 PHE HE1 H 8.940 -2.900 1.927 1.00 . B B . 24 PHE HE1 1 1
2 1449 2 2 24 PHE HE2 H 10.384 -1.185 -1.740 1.00 . B B . 24 PHE HE2 1 1
2 1450 2 2 24 PHE HZ H 10.392 -3.030 -0.081 1.00 . B B . 24 PHE HZ 1 1
2 1451 2 2 24 PHE N N 9.430 2.248 1.190 1.00 . B B . 24 PHE N 1 1
2 1452 2 2 24 PHE O O 8.693 1.894 3.755 1.00 . B B . 24 PHE O 1 1
2 1453 2 2 25 PHE C C 5.800 0.177 5.022 1.00 . B B . 25 PHE C 1 1
2 1454 2 2 25 PHE CA C 6.244 1.634 4.851 1.00 . B B . 25 PHE CA 1 1
2 1455 2 2 25 PHE CB C 5.133 2.571 5.347 1.00 . B B . 25 PHE CB 1 1
2 1456 2 2 25 PHE CD1 C 6.278 3.344 7.461 1.00 . B B . 25 PHE CD1 1 1
2 1457 2 2 25 PHE CD2 C 5.709 4.996 5.775 1.00 . B B . 25 PHE CD2 1 1
2 1458 2 2 25 PHE CE1 C 6.824 4.354 8.264 1.00 . B B . 25 PHE CE1 1 1
2 1459 2 2 25 PHE CE2 C 6.256 6.005 6.579 1.00 . B B . 25 PHE CE2 1 1
2 1460 2 2 25 PHE CG C 5.720 3.663 6.215 1.00 . B B . 25 PHE CG 1 1
2 1461 2 2 25 PHE CZ C 6.814 5.683 7.823 1.00 . B B . 25 PHE CZ 1 1
2 1462 2 2 25 PHE H H 5.777 2.023 2.786 1.00 . B B . 25 PHE H 1 1
2 1463 2 2 25 PHE HA H 7.144 1.799 5.426 1.00 . B B . 25 PHE HA 1 1
2 1464 2 2 25 PHE HB2 H 4.637 3.019 4.498 1.00 . B B . 25 PHE HB2 1 1
2 1465 2 2 25 PHE HB3 H 4.416 2.004 5.921 1.00 . B B . 25 PHE HB3 1 1
2 1466 2 2 25 PHE HD1 H 6.282 2.322 7.803 1.00 . B B . 25 PHE HD1 1 1
2 1467 2 2 25 PHE HD2 H 5.276 5.248 4.818 1.00 . B B . 25 PHE HD2 1 1
2 1468 2 2 25 PHE HE1 H 7.254 4.106 9.223 1.00 . B B . 25 PHE HE1 1 1
2 1469 2 2 25 PHE HE2 H 6.248 7.030 6.240 1.00 . B B . 25 PHE HE2 1 1
2 1470 2 2 25 PHE HZ H 7.236 6.461 8.443 1.00 . B B . 25 PHE HZ 1 1
2 1471 2 2 25 PHE N N 6.521 1.914 3.414 1.00 . B B . 25 PHE N 1 1
2 1472 2 2 25 PHE O O 6.548 -0.654 5.497 1.00 . B B . 25 PHE O 1 1
2 1473 2 2 26 TYR C C 4.278 -1.940 6.289 1.00 . B B . 26 TYR C 1 1
2 1474 2 2 26 TYR CA C 4.112 -1.548 4.816 1.00 . B B . 26 TYR CA 1 1
2 1475 2 2 26 TYR CB C 4.946 -2.471 3.907 1.00 . B B . 26 TYR CB 1 1
2 1476 2 2 26 TYR CD1 C 3.455 -4.388 4.621 1.00 . B B . 26 TYR CD1 1 1
2 1477 2 2 26 TYR CD2 C 5.808 -4.828 4.212 1.00 . B B . 26 TYR CD2 1 1
2 1478 2 2 26 TYR CE1 C 3.261 -5.739 4.942 1.00 . B B . 26 TYR CE1 1 1
2 1479 2 2 26 TYR CE2 C 5.611 -6.177 4.532 1.00 . B B . 26 TYR CE2 1 1
2 1480 2 2 26 TYR CG C 4.728 -3.929 4.256 1.00 . B B . 26 TYR CG 1 1
2 1481 2 2 26 TYR CZ C 4.338 -6.632 4.898 1.00 . B B . 26 TYR CZ 1 1
2 1482 2 2 26 TYR H H 3.991 0.537 4.279 1.00 . B B . 26 TYR H 1 1
2 1483 2 2 26 TYR HA H 3.070 -1.611 4.542 1.00 . B B . 26 TYR HA 1 1
2 1484 2 2 26 TYR HB2 H 4.660 -2.309 2.879 1.00 . B B . 26 TYR HB2 1 1
2 1485 2 2 26 TYR HB3 H 5.989 -2.230 4.023 1.00 . B B . 26 TYR HB3 1 1
2 1486 2 2 26 TYR HD1 H 2.623 -3.705 4.651 1.00 . B B . 26 TYR HD1 1 1
2 1487 2 2 26 TYR HD2 H 6.791 -4.483 3.925 1.00 . B B . 26 TYR HD2 1 1
2 1488 2 2 26 TYR HE1 H 2.279 -6.091 5.222 1.00 . B B . 26 TYR HE1 1 1
2 1489 2 2 26 TYR HE2 H 6.442 -6.867 4.499 1.00 . B B . 26 TYR HE2 1 1
2 1490 2 2 26 TYR HH H 4.816 -8.214 5.852 1.00 . B B . 26 TYR HH 1 1
2 1491 2 2 26 TYR N N 4.587 -0.143 4.653 1.00 . B B . 26 TYR N 1 1
2 1492 2 2 26 TYR O O 4.846 -2.964 6.615 1.00 . B B . 26 TYR O 1 1
2 1493 2 2 26 TYR OH O 4.145 -7.961 5.214 1.00 . B B . 26 TYR OH 1 1
2 1494 2 2 27 THR C C 2.820 -2.387 9.068 1.00 . B B . 27 THR C 1 1
2 1495 2 2 27 THR CA C 3.928 -1.422 8.640 1.00 . B B . 27 THR CA 1 1
2 1496 2 2 27 THR CB C 3.814 -0.127 9.456 1.00 . B B . 27 THR CB 1 1
2 1497 2 2 27 THR CG2 C 4.205 1.076 8.591 1.00 . B B . 27 THR CG2 1 1
2 1498 2 2 27 THR H H 3.344 -0.283 6.905 1.00 . B B . 27 THR H 1 1
2 1499 2 2 27 THR HA H 4.891 -1.878 8.822 1.00 . B B . 27 THR HA 1 1
2 1500 2 2 27 THR HB H 4.474 -0.180 10.308 1.00 . B B . 27 THR HB 1 1
2 1501 2 2 27 THR HG1 H 1.897 -0.027 9.140 1.00 . B B . 27 THR HG1 1 1
2 1502 2 2 27 THR HG21 H 4.721 1.805 9.198 1.00 . B B . 27 THR HG21 1 1
2 1503 2 2 27 THR HG22 H 3.315 1.523 8.172 1.00 . B B . 27 THR HG22 1 1
2 1504 2 2 27 THR HG23 H 4.853 0.749 7.791 1.00 . B B . 27 THR HG23 1 1
2 1505 2 2 27 THR N N 3.792 -1.114 7.187 1.00 . B B . 27 THR N 1 1
2 1506 2 2 27 THR O O 1.949 -2.732 8.295 1.00 . B B . 27 THR O 1 1
2 1507 2 2 27 THR OG1 O 2.475 0.029 9.905 1.00 . B B . 27 THR OG1 1 1
2 1508 2 2 28 LYS C C 1.100 -3.154 12.008 1.00 . B B . 28 LYS C 1 1
2 1509 2 2 28 LYS CA C 1.793 -3.759 10.783 1.00 . B B . 28 LYS CA 1 1
2 1510 2 2 28 LYS CB C 2.437 -5.092 11.166 1.00 . B B . 28 LYS CB 1 1
2 1511 2 2 28 LYS CD C 1.548 -6.823 9.601 1.00 . B B . 28 LYS CD 1 1
2 1512 2 2 28 LYS CE C 2.046 -8.262 9.464 1.00 . B B . 28 LYS CE 1 1
2 1513 2 2 28 LYS CG C 2.730 -5.900 9.901 1.00 . B B . 28 LYS CG 1 1
2 1514 2 2 28 LYS H H 3.556 -2.527 10.907 1.00 . B B . 28 LYS H 1 1
2 1515 2 2 28 LYS HA H 1.067 -3.920 10.000 1.00 . B B . 28 LYS HA 1 1
2 1516 2 2 28 LYS HB2 H 3.358 -4.907 11.699 1.00 . B B . 28 LYS HB2 1 1
2 1517 2 2 28 LYS HB3 H 1.761 -5.649 11.798 1.00 . B B . 28 LYS HB3 1 1
2 1518 2 2 28 LYS HD2 H 0.832 -6.764 10.408 1.00 . B B . 28 LYS HD2 1 1
2 1519 2 2 28 LYS HD3 H 1.078 -6.517 8.679 1.00 . B B . 28 LYS HD3 1 1
2 1520 2 2 28 LYS HE2 H 2.354 -8.630 10.432 1.00 . B B . 28 LYS HE2 1 1
2 1521 2 2 28 LYS HE3 H 1.251 -8.883 9.080 1.00 . B B . 28 LYS HE3 1 1
2 1522 2 2 28 LYS HG2 H 2.882 -5.225 9.071 1.00 . B B . 28 LYS HG2 1 1
2 1523 2 2 28 LYS HG3 H 3.619 -6.494 10.050 1.00 . B B . 28 LYS HG3 1 1
2 1524 2 2 28 LYS HZ1 H 3.057 -9.053 7.824 1.00 . B B . 28 LYS HZ1 1 1
2 1525 2 2 28 LYS HZ2 H 4.077 -8.494 9.059 1.00 . B B . 28 LYS HZ2 1 1
2 1526 2 2 28 LYS HZ3 H 3.289 -7.384 8.042 1.00 . B B . 28 LYS HZ3 1 1
2 1527 2 2 28 LYS N N 2.845 -2.821 10.299 1.00 . B B . 28 LYS N 1 1
2 1528 2 2 28 LYS NZ N 3.205 -8.301 8.527 1.00 . B B . 28 LYS NZ 1 1
2 1529 2 2 28 LYS O O 1.692 -2.380 12.732 1.00 . B B . 28 LYS O 1 1
2 1530 2 2 29 PRO C C -0.557 -3.752 14.622 1.00 . B B . 29 PRO C 1 1
2 1531 2 2 29 PRO CA C -0.947 -3.035 13.324 1.00 . B B . 29 PRO CA 1 1
2 1532 2 2 29 PRO CB C -2.383 -3.374 12.914 1.00 . B B . 29 PRO CB 1 1
2 1533 2 2 29 PRO CD C -0.848 -4.463 11.311 1.00 . B B . 29 PRO CD 1 1
2 1534 2 2 29 PRO CG C -2.279 -4.514 11.876 1.00 . B B . 29 PRO CG 1 1
2 1535 2 2 29 PRO HA H -0.838 -1.973 13.426 1.00 . B B . 29 PRO HA 1 1
2 1536 2 2 29 PRO HB2 H -2.948 -3.702 13.777 1.00 . B B . 29 PRO HB2 1 1
2 1537 2 2 29 PRO HB3 H -2.854 -2.514 12.464 1.00 . B B . 29 PRO HB3 1 1
2 1538 2 2 29 PRO HD2 H -0.392 -5.439 11.351 1.00 . B B . 29 PRO HD2 1 1
2 1539 2 2 29 PRO HD3 H -0.853 -4.084 10.303 1.00 . B B . 29 PRO HD3 1 1
2 1540 2 2 29 PRO HG2 H -2.459 -5.467 12.355 1.00 . B B . 29 PRO HG2 1 1
2 1541 2 2 29 PRO HG3 H -2.991 -4.358 11.080 1.00 . B B . 29 PRO HG3 1 1
2 1542 2 2 29 PRO N N -0.140 -3.524 12.199 1.00 . B B . 29 PRO N 1 1
2 1543 2 2 29 PRO O O -0.298 -3.129 15.632 1.00 . B B . 29 PRO O 1 1
2 1544 2 2 30 THR C C 1.167 -5.242 16.403 1.00 . B B . 30 THR C 1 1
2 1545 2 2 30 THR CA C -0.139 -5.806 15.838 1.00 . B B . 30 THR CA 1 1
2 1546 2 2 30 THR CB C 0.050 -7.287 15.502 1.00 . B B . 30 THR CB 1 1
2 1547 2 2 30 THR CG2 C -0.922 -8.127 16.330 1.00 . B B . 30 THR CG2 1 1
2 1548 2 2 30 THR H H -0.723 -5.544 13.781 1.00 . B B . 30 THR H 1 1
2 1549 2 2 30 THR HA H -0.923 -5.701 16.573 1.00 . B B . 30 THR HA 1 1
2 1550 2 2 30 THR HB H 1.062 -7.582 15.733 1.00 . B B . 30 THR HB 1 1
2 1551 2 2 30 THR HG1 H -1.149 -7.436 13.978 1.00 . B B . 30 THR HG1 1 1
2 1552 2 2 30 THR HG21 H -0.382 -8.631 17.119 1.00 . B B . 30 THR HG21 1 1
2 1553 2 2 30 THR HG22 H -1.396 -8.860 15.694 1.00 . B B . 30 THR HG22 1 1
2 1554 2 2 30 THR HG23 H -1.674 -7.485 16.763 1.00 . B B . 30 THR HG23 1 1
2 1555 2 2 30 THR N N -0.512 -5.057 14.604 1.00 . B B . 30 THR N 1 1
2 1556 2 2 30 THR O O 1.434 -5.477 17.570 1.00 . B B . 30 THR O 1 1
2 1557 2 2 30 THR OXT O 1.877 -4.586 15.659 1.00 . B B . 30 THR OXT 1 1
2 1558 2 2 30 THR OG1 O -0.201 -7.493 14.119 1.00 . B B . 30 THR OG1 1 1
3 1559 1 1 1 GLY C C -3.151 -0.264 9.312 1.00 . A A . 1 GLY C 1 1
3 1560 1 1 1 GLY CA C -2.600 -0.252 10.696 1.00 . A A . 1 GLY CA 1 1
3 1561 1 1 1 GLY H1 H -4.457 -0.613 11.646 1.00 . A A . 1 GLY H1 1 1
3 1562 1 1 1 GLY H2 H -3.184 -0.320 12.731 1.00 . A A . 1 GLY H2 1 1
3 1563 1 1 1 GLY H3 H -3.297 -1.818 11.938 1.00 . A A . 1 GLY H3 1 1
3 1564 1 1 1 GLY HA2 H -2.692 0.716 10.610 1.00 . A A . 1 GLY HA2 1 1
3 1565 1 1 1 GLY HA3 H -1.501 -0.589 10.898 1.00 . A A . 1 GLY HA3 1 1
3 1566 1 1 1 GLY N N -3.452 -0.794 11.844 1.00 . A A . 1 GLY N 1 1
3 1567 1 1 1 GLY O O -4.348 -0.331 9.112 1.00 . A A . 1 GLY O 1 1
3 1568 1 1 2 ILE C C -3.310 -1.604 6.562 1.00 . A A . 2 ILE C 1 1
3 1569 1 1 2 ILE CA C -2.802 -0.207 6.920 1.00 . A A . 2 ILE CA 1 1
3 1570 1 1 2 ILE CB C -1.672 0.183 5.966 1.00 . A A . 2 ILE CB 1 1
3 1571 1 1 2 ILE CD1 C -1.116 0.456 3.541 1.00 . A A . 2 ILE CD1 1 1
3 1572 1 1 2 ILE CG1 C -2.251 0.400 4.565 1.00 . A A . 2 ILE CG1 1 1
3 1573 1 1 2 ILE CG2 C -0.628 -0.934 5.919 1.00 . A A . 2 ILE CG2 1 1
3 1574 1 1 2 ILE H H -1.341 -0.144 8.502 1.00 . A A . 2 ILE H 1 1
3 1575 1 1 2 ILE HA H -3.611 0.503 6.825 1.00 . A A . 2 ILE HA 1 1
3 1576 1 1 2 ILE HB H -1.207 1.093 6.313 1.00 . A A . 2 ILE HB 1 1
3 1577 1 1 2 ILE HD11 H -0.513 -0.436 3.624 1.00 . A A . 2 ILE HD11 1 1
3 1578 1 1 2 ILE HD12 H -0.503 1.324 3.731 1.00 . A A . 2 ILE HD12 1 1
3 1579 1 1 2 ILE HD13 H -1.532 0.518 2.546 1.00 . A A . 2 ILE HD13 1 1
3 1580 1 1 2 ILE HG12 H -2.915 -0.416 4.323 1.00 . A A . 2 ILE HG12 1 1
3 1581 1 1 2 ILE HG13 H -2.801 1.329 4.543 1.00 . A A . 2 ILE HG13 1 1
3 1582 1 1 2 ILE HG21 H -1.053 -1.805 5.444 1.00 . A A . 2 ILE HG21 1 1
3 1583 1 1 2 ILE HG22 H -0.322 -1.184 6.923 1.00 . A A . 2 ILE HG22 1 1
3 1584 1 1 2 ILE HG23 H 0.231 -0.600 5.353 1.00 . A A . 2 ILE HG23 1 1
3 1585 1 1 2 ILE N N -2.303 -0.199 8.323 1.00 . A A . 2 ILE N 1 1
3 1586 1 1 2 ILE O O -4.344 -1.758 5.944 1.00 . A A . 2 ILE O 1 1
3 1587 1 1 3 THR C C -4.515 -4.158 6.988 1.00 . A A . 3 THR C 1 1
3 1588 1 1 3 THR CA C -3.042 -4.007 6.616 1.00 . A A . 3 THR CA 1 1
3 1589 1 1 3 THR CB C -2.209 -5.019 7.406 1.00 . A A . 3 THR CB 1 1
3 1590 1 1 3 THR CG2 C -2.826 -6.411 7.263 1.00 . A A . 3 THR CG2 1 1
3 1591 1 1 3 THR H H -1.759 -2.483 7.437 1.00 . A A . 3 THR H 1 1
3 1592 1 1 3 THR HA H -2.919 -4.183 5.562 1.00 . A A . 3 THR HA 1 1
3 1593 1 1 3 THR HB H -2.197 -4.741 8.449 1.00 . A A . 3 THR HB 1 1
3 1594 1 1 3 THR HG1 H -0.325 -4.553 7.520 1.00 . A A . 3 THR HG1 1 1
3 1595 1 1 3 THR HG21 H -2.040 -7.151 7.236 1.00 . A A . 3 THR HG21 1 1
3 1596 1 1 3 THR HG22 H -3.397 -6.459 6.348 1.00 . A A . 3 THR HG22 1 1
3 1597 1 1 3 THR HG23 H -3.476 -6.605 8.104 1.00 . A A . 3 THR HG23 1 1
3 1598 1 1 3 THR N N -2.592 -2.625 6.941 1.00 . A A . 3 THR N 1 1
3 1599 1 1 3 THR O O -5.295 -4.753 6.271 1.00 . A A . 3 THR O 1 1
3 1600 1 1 3 THR OG1 O -0.881 -5.034 6.903 1.00 . A A . 3 THR OG1 1 1
3 1601 1 1 4 GLU C C -7.136 -2.598 7.900 1.00 . A A . 4 GLU C 1 1
3 1602 1 1 4 GLU CA C -6.319 -3.719 8.546 1.00 . A A . 4 GLU CA 1 1
3 1603 1 1 4 GLU CB C -6.397 -3.593 10.069 1.00 . A A . 4 GLU CB 1 1
3 1604 1 1 4 GLU CD C -5.965 -5.930 10.843 1.00 . A A . 4 GLU CD 1 1
3 1605 1 1 4 GLU CG C -7.036 -4.854 10.653 1.00 . A A . 4 GLU CG 1 1
3 1606 1 1 4 GLU H H -4.246 -3.145 8.661 1.00 . A A . 4 GLU H 1 1
3 1607 1 1 4 GLU HA H -6.720 -4.675 8.244 1.00 . A A . 4 GLU HA 1 1
3 1608 1 1 4 GLU HB2 H -5.402 -3.473 10.471 1.00 . A A . 4 GLU HB2 1 1
3 1609 1 1 4 GLU HB3 H -6.998 -2.734 10.329 1.00 . A A . 4 GLU HB3 1 1
3 1610 1 1 4 GLU HG2 H -7.485 -4.620 11.608 1.00 . A A . 4 GLU HG2 1 1
3 1611 1 1 4 GLU HG3 H -7.795 -5.220 9.978 1.00 . A A . 4 GLU HG3 1 1
3 1612 1 1 4 GLU N N -4.897 -3.618 8.108 1.00 . A A . 4 GLU N 1 1
3 1613 1 1 4 GLU O O -7.911 -1.926 8.551 1.00 . A A . 4 GLU O 1 1
3 1614 1 1 4 GLU OE1 O -5.606 -6.560 9.862 1.00 . A A . 4 GLU OE1 1 1
3 1615 1 1 4 GLU OE2 O -5.523 -6.107 11.966 1.00 . A A . 4 GLU OE2 1 1
3 1616 1 1 5 GLN C C -7.437 -1.390 4.437 1.00 . A A . 5 GLN C 1 1
3 1617 1 1 5 GLN CA C -7.741 -1.323 5.930 1.00 . A A . 5 GLN CA 1 1
3 1618 1 1 5 GLN CB C -7.338 0.050 6.473 1.00 . A A . 5 GLN CB 1 1
3 1619 1 1 5 GLN CD C -7.855 2.496 6.355 1.00 . A A . 5 GLN CD 1 1
3 1620 1 1 5 GLN CG C -8.363 1.092 6.017 1.00 . A A . 5 GLN CG 1 1
3 1621 1 1 5 GLN H H -6.343 -2.953 6.114 1.00 . A A . 5 GLN H 1 1
3 1622 1 1 5 GLN HA H -8.798 -1.480 6.089 1.00 . A A . 5 GLN HA 1 1
3 1623 1 1 5 GLN HB2 H -7.311 0.017 7.552 1.00 . A A . 5 GLN HB2 1 1
3 1624 1 1 5 GLN HB3 H -6.364 0.319 6.093 1.00 . A A . 5 GLN HB3 1 1
3 1625 1 1 5 GLN HE21 H -7.253 2.880 4.502 1.00 . A A . 5 GLN HE21 1 1
3 1626 1 1 5 GLN HE22 H -6.998 4.130 5.622 1.00 . A A . 5 GLN HE22 1 1
3 1627 1 1 5 GLN HG2 H -8.509 1.008 4.949 1.00 . A A . 5 GLN HG2 1 1
3 1628 1 1 5 GLN HG3 H -9.300 0.919 6.524 1.00 . A A . 5 GLN HG3 1 1
3 1629 1 1 5 GLN N N -6.971 -2.394 6.623 1.00 . A A . 5 GLN N 1 1
3 1630 1 1 5 GLN NE2 N -7.324 3.229 5.415 1.00 . A A . 5 GLN NE2 1 1
3 1631 1 1 5 GLN O O -8.290 -1.154 3.605 1.00 . A A . 5 GLN O 1 1
3 1632 1 1 5 GLN OE1 O -7.942 2.929 7.487 1.00 . A A . 5 GLN OE1 1 1
3 1633 1 1 6 CYS C C -5.938 -3.282 2.224 1.00 . A A . 6 CYS C 1 1
3 1634 1 1 6 CYS CA C -5.860 -1.822 2.658 1.00 . A A . 6 CYS CA 1 1
3 1635 1 1 6 CYS CB C -4.434 -1.306 2.455 1.00 . A A . 6 CYS CB 1 1
3 1636 1 1 6 CYS H H -5.557 -1.918 4.783 1.00 . A A . 6 CYS H 1 1
3 1637 1 1 6 CYS HA H -6.548 -1.249 2.071 1.00 . A A . 6 CYS HA 1 1
3 1638 1 1 6 CYS HB2 H -3.821 -1.639 3.277 1.00 . A A . 6 CYS HB2 1 1
3 1639 1 1 6 CYS HB3 H -4.038 -1.706 1.537 1.00 . A A . 6 CYS HB3 1 1
3 1640 1 1 6 CYS N N -6.226 -1.723 4.094 1.00 . A A . 6 CYS N 1 1
3 1641 1 1 6 CYS O O -5.815 -3.602 1.058 1.00 . A A . 6 CYS O 1 1
3 1642 1 1 6 CYS SG S -4.407 0.511 2.393 1.00 . A A . 6 CYS SG 1 1
3 1643 1 1 7 CYS C C -7.638 -6.117 3.133 1.00 . A A . 7 CYS C 1 1
3 1644 1 1 7 CYS CA C -6.236 -5.607 2.799 1.00 . A A . 7 CYS CA 1 1
3 1645 1 1 7 CYS CB C -5.187 -6.384 3.587 1.00 . A A . 7 CYS CB 1 1
3 1646 1 1 7 CYS H H -6.244 -3.891 4.087 1.00 . A A . 7 CYS H 1 1
3 1647 1 1 7 CYS HA H -6.056 -5.728 1.741 1.00 . A A . 7 CYS HA 1 1
3 1648 1 1 7 CYS HB2 H -4.204 -6.027 3.318 1.00 . A A . 7 CYS HB2 1 1
3 1649 1 1 7 CYS HB3 H -5.343 -6.237 4.642 1.00 . A A . 7 CYS HB3 1 1
3 1650 1 1 7 CYS N N -6.146 -4.170 3.154 1.00 . A A . 7 CYS N 1 1
3 1651 1 1 7 CYS O O -8.195 -6.933 2.426 1.00 . A A . 7 CYS O 1 1
3 1652 1 1 7 CYS SG S -5.326 -8.140 3.190 1.00 . A A . 7 CYS SG 1 1
3 1653 1 1 8 THR C C -10.525 -5.734 3.368 1.00 . A A . 8 THR C 1 1
3 1654 1 1 8 THR CA C -9.603 -6.066 4.543 1.00 . A A . 8 THR CA 1 1
3 1655 1 1 8 THR CB C -10.073 -5.321 5.796 1.00 . A A . 8 THR CB 1 1
3 1656 1 1 8 THR CG2 C -11.324 -5.998 6.357 1.00 . A A . 8 THR CG2 1 1
3 1657 1 1 8 THR H H -7.769 -4.952 4.738 1.00 . A A . 8 THR H 1 1
3 1658 1 1 8 THR HA H -9.610 -7.131 4.724 1.00 . A A . 8 THR HA 1 1
3 1659 1 1 8 THR HB H -10.306 -4.299 5.540 1.00 . A A . 8 THR HB 1 1
3 1660 1 1 8 THR HG1 H -9.222 -6.062 7.381 1.00 . A A . 8 THR HG1 1 1
3 1661 1 1 8 THR HG21 H -11.179 -6.209 7.406 1.00 . A A . 8 THR HG21 1 1
3 1662 1 1 8 THR HG22 H -11.505 -6.920 5.825 1.00 . A A . 8 THR HG22 1 1
3 1663 1 1 8 THR HG23 H -12.173 -5.340 6.236 1.00 . A A . 8 THR HG23 1 1
3 1664 1 1 8 THR N N -8.225 -5.625 4.190 1.00 . A A . 8 THR N 1 1
3 1665 1 1 8 THR O O -11.614 -6.258 3.244 1.00 . A A . 8 THR O 1 1
3 1666 1 1 8 THR OG1 O -9.041 -5.342 6.772 1.00 . A A . 8 THR OG1 1 1
3 1667 1 1 9 SER C C -9.939 -3.947 0.238 1.00 . A A . 9 SER C 1 1
3 1668 1 1 9 SER CA C -10.892 -4.478 1.316 1.00 . A A . 9 SER CA 1 1
3 1669 1 1 9 SER CB C -11.889 -3.388 1.715 1.00 . A A . 9 SER CB 1 1
3 1670 1 1 9 SER H H -9.196 -4.463 2.628 1.00 . A A . 9 SER H 1 1
3 1671 1 1 9 SER HA H -11.422 -5.342 0.941 1.00 . A A . 9 SER HA 1 1
3 1672 1 1 9 SER HB2 H -11.354 -2.506 2.025 1.00 . A A . 9 SER HB2 1 1
3 1673 1 1 9 SER HB3 H -12.515 -3.147 0.866 1.00 . A A . 9 SER HB3 1 1
3 1674 1 1 9 SER HG H -13.023 -4.723 2.563 1.00 . A A . 9 SER HG 1 1
3 1675 1 1 9 SER N N -10.079 -4.864 2.501 1.00 . A A . 9 SER N 1 1
3 1676 1 1 9 SER O O -8.870 -4.487 0.032 1.00 . A A . 9 SER O 1 1
3 1677 1 1 9 SER OG O -12.689 -3.853 2.795 1.00 . A A . 9 SER OG 1 1
3 1678 1 1 10 ILE C C -8.953 -0.930 -1.078 1.00 . A A . 10 ILE C 1 1
3 1679 1 1 10 ILE CA C -9.388 -2.342 -1.486 1.00 . A A . 10 ILE CA 1 1
3 1680 1 1 10 ILE CB C -10.113 -2.297 -2.829 1.00 . A A . 10 ILE CB 1 1
3 1681 1 1 10 ILE CD1 C -11.692 -3.816 -4.028 1.00 . A A . 10 ILE CD1 1 1
3 1682 1 1 10 ILE CG1 C -10.344 -3.729 -3.318 1.00 . A A . 10 ILE CG1 1 1
3 1683 1 1 10 ILE CG2 C -9.252 -1.548 -3.848 1.00 . A A . 10 ILE CG2 1 1
3 1684 1 1 10 ILE H H -11.157 -2.457 -0.264 1.00 . A A . 10 ILE H 1 1
3 1685 1 1 10 ILE HA H -8.517 -2.975 -1.571 1.00 . A A . 10 ILE HA 1 1
3 1686 1 1 10 ILE HB H -11.061 -1.793 -2.714 1.00 . A A . 10 ILE HB 1 1
3 1687 1 1 10 ILE HD11 H -12.105 -2.826 -4.137 1.00 . A A . 10 ILE HD11 1 1
3 1688 1 1 10 ILE HD12 H -12.366 -4.426 -3.445 1.00 . A A . 10 ILE HD12 1 1
3 1689 1 1 10 ILE HD13 H -11.556 -4.260 -5.002 1.00 . A A . 10 ILE HD13 1 1
3 1690 1 1 10 ILE HG12 H -9.557 -4.007 -4.004 1.00 . A A . 10 ILE HG12 1 1
3 1691 1 1 10 ILE HG13 H -10.341 -4.401 -2.473 1.00 . A A . 10 ILE HG13 1 1
3 1692 1 1 10 ILE HG21 H -8.322 -1.253 -3.384 1.00 . A A . 10 ILE HG21 1 1
3 1693 1 1 10 ILE HG22 H -9.779 -0.670 -4.189 1.00 . A A . 10 ILE HG22 1 1
3 1694 1 1 10 ILE HG23 H -9.045 -2.194 -4.689 1.00 . A A . 10 ILE HG23 1 1
3 1695 1 1 10 ILE N N -10.299 -2.892 -0.443 1.00 . A A . 10 ILE N 1 1
3 1696 1 1 10 ILE O O -9.716 -0.182 -0.502 1.00 . A A . 10 ILE O 1 1
3 1697 1 1 11 CYS C C -7.089 1.672 -2.213 1.00 . A A . 11 CYS C 1 1
3 1698 1 1 11 CYS CA C -7.255 0.797 -0.967 1.00 . A A . 11 CYS CA 1 1
3 1699 1 1 11 CYS CB C -5.911 0.680 -0.243 1.00 . A A . 11 CYS CB 1 1
3 1700 1 1 11 CYS H H -7.122 -1.182 -1.814 1.00 . A A . 11 CYS H 1 1
3 1701 1 1 11 CYS HA H -7.978 1.251 -0.306 1.00 . A A . 11 CYS HA 1 1
3 1702 1 1 11 CYS HB2 H -5.535 -0.327 -0.343 1.00 . A A . 11 CYS HB2 1 1
3 1703 1 1 11 CYS HB3 H -5.207 1.374 -0.677 1.00 . A A . 11 CYS HB3 1 1
3 1704 1 1 11 CYS N N -7.730 -0.563 -1.358 1.00 . A A . 11 CYS N 1 1
3 1705 1 1 11 CYS O O -7.013 1.184 -3.322 1.00 . A A . 11 CYS O 1 1
3 1706 1 1 11 CYS SG S -6.140 1.070 1.509 1.00 . A A . 11 CYS SG 1 1
3 1707 1 1 12 SER C C -5.392 4.223 -3.378 1.00 . A A . 12 SER C 1 1
3 1708 1 1 12 SER CA C -6.867 3.880 -3.200 1.00 . A A . 12 SER CA 1 1
3 1709 1 1 12 SER CB C -7.661 5.165 -2.957 1.00 . A A . 12 SER CB 1 1
3 1710 1 1 12 SER H H -7.090 3.338 -1.127 1.00 . A A . 12 SER H 1 1
3 1711 1 1 12 SER HA H -7.228 3.399 -4.094 1.00 . A A . 12 SER HA 1 1
3 1712 1 1 12 SER HB2 H -7.473 5.862 -3.756 1.00 . A A . 12 SER HB2 1 1
3 1713 1 1 12 SER HB3 H -8.718 4.933 -2.926 1.00 . A A . 12 SER HB3 1 1
3 1714 1 1 12 SER HG H -7.947 6.340 -1.433 1.00 . A A . 12 SER HG 1 1
3 1715 1 1 12 SER N N -7.029 2.966 -2.033 1.00 . A A . 12 SER N 1 1
3 1716 1 1 12 SER O O -4.768 4.789 -2.503 1.00 . A A . 12 SER O 1 1
3 1717 1 1 12 SER OG O -7.253 5.745 -1.725 1.00 . A A . 12 SER OG 1 1
3 1718 1 1 13 LEU C C -3.095 5.586 -4.228 1.00 . A A . 13 LEU C 1 1
3 1719 1 1 13 LEU CA C -3.398 4.197 -4.763 1.00 . A A . 13 LEU CA 1 1
3 1720 1 1 13 LEU CB C -3.121 4.172 -6.259 1.00 . A A . 13 LEU CB 1 1
3 1721 1 1 13 LEU CD1 C -3.745 6.184 -7.612 1.00 . A A . 13 LEU CD1 1 1
3 1722 1 1 13 LEU CD2 C -4.746 3.956 -8.126 1.00 . A A . 13 LEU CD2 1 1
3 1723 1 1 13 LEU CG C -4.254 4.873 -7.009 1.00 . A A . 13 LEU CG 1 1
3 1724 1 1 13 LEU H H -5.363 3.434 -5.197 1.00 . A A . 13 LEU H 1 1
3 1725 1 1 13 LEU HA H -2.780 3.468 -4.273 1.00 . A A . 13 LEU HA 1 1
3 1726 1 1 13 LEU HB2 H -2.185 4.670 -6.462 1.00 . A A . 13 LEU HB2 1 1
3 1727 1 1 13 LEU HB3 H -3.061 3.154 -6.581 1.00 . A A . 13 LEU HB3 1 1
3 1728 1 1 13 LEU HD11 H -4.409 6.498 -8.404 1.00 . A A . 13 LEU HD11 1 1
3 1729 1 1 13 LEU HD12 H -2.753 6.036 -8.013 1.00 . A A . 13 LEU HD12 1 1
3 1730 1 1 13 LEU HD13 H -3.714 6.946 -6.846 1.00 . A A . 13 LEU HD13 1 1
3 1731 1 1 13 LEU HD21 H -3.913 3.682 -8.756 1.00 . A A . 13 LEU HD21 1 1
3 1732 1 1 13 LEU HD22 H -5.489 4.472 -8.713 1.00 . A A . 13 LEU HD22 1 1
3 1733 1 1 13 LEU HD23 H -5.179 3.067 -7.693 1.00 . A A . 13 LEU HD23 1 1
3 1734 1 1 13 LEU HG H -5.065 5.080 -6.329 1.00 . A A . 13 LEU HG 1 1
3 1735 1 1 13 LEU N N -4.833 3.886 -4.511 1.00 . A A . 13 LEU N 1 1
3 1736 1 1 13 LEU O O -2.065 5.834 -3.632 1.00 . A A . 13 LEU O 1 1
3 1737 1 1 14 TYR C C -3.289 7.798 -2.497 1.00 . A A . 14 TYR C 1 1
3 1738 1 1 14 TYR CA C -3.800 7.877 -3.931 1.00 . A A . 14 TYR CA 1 1
3 1739 1 1 14 TYR CB C -5.126 8.641 -3.967 1.00 . A A . 14 TYR CB 1 1
3 1740 1 1 14 TYR CD1 C -4.151 10.909 -4.484 1.00 . A A . 14 TYR CD1 1 1
3 1741 1 1 14 TYR CD2 C -5.384 10.610 -2.416 1.00 . A A . 14 TYR CD2 1 1
3 1742 1 1 14 TYR CE1 C -3.927 12.253 -4.156 1.00 . A A . 14 TYR CE1 1 1
3 1743 1 1 14 TYR CE2 C -5.160 11.954 -2.087 1.00 . A A . 14 TYR CE2 1 1
3 1744 1 1 14 TYR CG C -4.881 10.088 -3.614 1.00 . A A . 14 TYR CG 1 1
3 1745 1 1 14 TYR CZ C -4.430 12.775 -2.957 1.00 . A A . 14 TYR CZ 1 1
3 1746 1 1 14 TYR H H -4.827 6.243 -4.911 1.00 . A A . 14 TYR H 1 1
3 1747 1 1 14 TYR HA H -3.074 8.380 -4.541 1.00 . A A . 14 TYR HA 1 1
3 1748 1 1 14 TYR HB2 H -5.550 8.580 -4.958 1.00 . A A . 14 TYR HB2 1 1
3 1749 1 1 14 TYR HB3 H -5.812 8.210 -3.255 1.00 . A A . 14 TYR HB3 1 1
3 1750 1 1 14 TYR HD1 H -3.763 10.506 -5.408 1.00 . A A . 14 TYR HD1 1 1
3 1751 1 1 14 TYR HD2 H -5.946 9.977 -1.746 1.00 . A A . 14 TYR HD2 1 1
3 1752 1 1 14 TYR HE1 H -3.364 12.886 -4.827 1.00 . A A . 14 TYR HE1 1 1
3 1753 1 1 14 TYR HE2 H -5.548 12.356 -1.163 1.00 . A A . 14 TYR HE2 1 1
3 1754 1 1 14 TYR HH H -5.047 14.563 -2.698 1.00 . A A . 14 TYR HH 1 1
3 1755 1 1 14 TYR N N -4.004 6.489 -4.433 1.00 . A A . 14 TYR N 1 1
3 1756 1 1 14 TYR O O -2.126 8.019 -2.223 1.00 . A A . 14 TYR O 1 1
3 1757 1 1 14 TYR OH O -4.209 14.099 -2.634 1.00 . A A . 14 TYR OH 1 1
3 1758 1 1 15 GLN C C -2.581 6.316 -0.106 1.00 . A A . 15 GLN C 1 1
3 1759 1 1 15 GLN CA C -3.720 7.326 -0.166 1.00 . A A . 15 GLN CA 1 1
3 1760 1 1 15 GLN CB C -4.891 6.811 0.667 1.00 . A A . 15 GLN CB 1 1
3 1761 1 1 15 GLN CD C -6.841 8.375 0.687 1.00 . A A . 15 GLN CD 1 1
3 1762 1 1 15 GLN CG C -5.554 7.973 1.409 1.00 . A A . 15 GLN CG 1 1
3 1763 1 1 15 GLN H H -5.072 7.265 -1.840 1.00 . A A . 15 GLN H 1 1
3 1764 1 1 15 GLN HA H -3.389 8.278 0.207 1.00 . A A . 15 GLN HA 1 1
3 1765 1 1 15 GLN HB2 H -5.610 6.341 0.014 1.00 . A A . 15 GLN HB2 1 1
3 1766 1 1 15 GLN HB3 H -4.531 6.088 1.384 1.00 . A A . 15 GLN HB3 1 1
3 1767 1 1 15 GLN HE21 H -7.853 6.781 1.303 1.00 . A A . 15 GLN HE21 1 1
3 1768 1 1 15 GLN HE22 H -8.722 7.856 0.317 1.00 . A A . 15 GLN HE22 1 1
3 1769 1 1 15 GLN HG2 H -5.787 7.667 2.418 1.00 . A A . 15 GLN HG2 1 1
3 1770 1 1 15 GLN HG3 H -4.880 8.815 1.434 1.00 . A A . 15 GLN HG3 1 1
3 1771 1 1 15 GLN N N -4.148 7.456 -1.585 1.00 . A A . 15 GLN N 1 1
3 1772 1 1 15 GLN NE2 N -7.893 7.607 0.777 1.00 . A A . 15 GLN NE2 1 1
3 1773 1 1 15 GLN O O -1.589 6.502 0.570 1.00 . A A . 15 GLN O 1 1
3 1774 1 1 15 GLN OE1 O -6.892 9.399 0.036 1.00 . A A . 15 GLN OE1 1 1
3 1775 1 1 16 LEU C C -0.312 4.839 -1.032 1.00 . A A . 16 LEU C 1 1
3 1776 1 1 16 LEU CA C -1.687 4.191 -0.870 1.00 . A A . 16 LEU CA 1 1
3 1777 1 1 16 LEU CB C -1.961 3.293 -2.077 1.00 . A A . 16 LEU CB 1 1
3 1778 1 1 16 LEU CD1 C -2.318 1.163 -0.831 1.00 . A A . 16 LEU CD1 1 1
3 1779 1 1 16 LEU CD2 C -1.393 1.121 -3.146 1.00 . A A . 16 LEU CD2 1 1
3 1780 1 1 16 LEU CG C -1.415 1.890 -1.826 1.00 . A A . 16 LEU CG 1 1
3 1781 1 1 16 LEU H H -3.544 5.147 -1.365 1.00 . A A . 16 LEU H 1 1
3 1782 1 1 16 LEU HA H -1.716 3.607 0.036 1.00 . A A . 16 LEU HA 1 1
3 1783 1 1 16 LEU HB2 H -3.027 3.237 -2.246 1.00 . A A . 16 LEU HB2 1 1
3 1784 1 1 16 LEU HB3 H -1.481 3.710 -2.950 1.00 . A A . 16 LEU HB3 1 1
3 1785 1 1 16 LEU HD11 H -3.132 1.812 -0.544 1.00 . A A . 16 LEU HD11 1 1
3 1786 1 1 16 LEU HD12 H -1.746 0.894 0.044 1.00 . A A . 16 LEU HD12 1 1
3 1787 1 1 16 LEU HD13 H -2.715 0.271 -1.291 1.00 . A A . 16 LEU HD13 1 1
3 1788 1 1 16 LEU HD21 H -1.908 1.693 -3.903 1.00 . A A . 16 LEU HD21 1 1
3 1789 1 1 16 LEU HD22 H -1.886 0.169 -3.016 1.00 . A A . 16 LEU HD22 1 1
3 1790 1 1 16 LEU HD23 H -0.370 0.958 -3.451 1.00 . A A . 16 LEU HD23 1 1
3 1791 1 1 16 LEU HG H -0.413 1.955 -1.428 1.00 . A A . 16 LEU HG 1 1
3 1792 1 1 16 LEU N N -2.731 5.249 -0.831 1.00 . A A . 16 LEU N 1 1
3 1793 1 1 16 LEU O O 0.675 4.383 -0.488 1.00 . A A . 16 LEU O 1 1
3 1794 1 1 17 GLU C C 1.467 7.350 -0.750 1.00 . A A . 17 GLU C 1 1
3 1795 1 1 17 GLU CA C 1.059 6.576 -2.011 1.00 . A A . 17 GLU CA 1 1
3 1796 1 1 17 GLU CB C 0.907 7.537 -3.196 1.00 . A A . 17 GLU CB 1 1
3 1797 1 1 17 GLU CD C 1.460 9.891 -2.565 1.00 . A A . 17 GLU CD 1 1
3 1798 1 1 17 GLU CG C 2.011 8.595 -3.164 1.00 . A A . 17 GLU CG 1 1
3 1799 1 1 17 GLU H H -1.056 6.239 -2.220 1.00 . A A . 17 GLU H 1 1
3 1800 1 1 17 GLU HA H 1.810 5.838 -2.244 1.00 . A A . 17 GLU HA 1 1
3 1801 1 1 17 GLU HB2 H 0.974 6.979 -4.119 1.00 . A A . 17 GLU HB2 1 1
3 1802 1 1 17 GLU HB3 H -0.057 8.022 -3.141 1.00 . A A . 17 GLU HB3 1 1
3 1803 1 1 17 GLU HG2 H 2.832 8.238 -2.558 1.00 . A A . 17 GLU HG2 1 1
3 1804 1 1 17 GLU HG3 H 2.358 8.783 -4.168 1.00 . A A . 17 GLU HG3 1 1
3 1805 1 1 17 GLU N N -0.245 5.895 -1.788 1.00 . A A . 17 GLU N 1 1
3 1806 1 1 17 GLU O O 2.631 7.619 -0.522 1.00 . A A . 17 GLU O 1 1
3 1807 1 1 17 GLU OE1 O 0.357 10.265 -2.927 1.00 . A A . 17 GLU OE1 1 1
3 1808 1 1 17 GLU OE2 O 2.151 10.486 -1.755 1.00 . A A . 17 GLU OE2 1 1
3 1809 1 1 18 ASN C C 1.570 7.593 2.307 1.00 . A A . 18 ASN C 1 1
3 1810 1 1 18 ASN CA C 0.842 8.485 1.301 1.00 . A A . 18 ASN CA 1 1
3 1811 1 1 18 ASN CB C -0.451 9.003 1.935 1.00 . A A . 18 ASN CB 1 1
3 1812 1 1 18 ASN CG C -0.122 9.753 3.228 1.00 . A A . 18 ASN CG 1 1
3 1813 1 1 18 ASN H H -0.412 7.492 -0.147 1.00 . A A . 18 ASN H 1 1
3 1814 1 1 18 ASN HA H 1.474 9.323 1.046 1.00 . A A . 18 ASN HA 1 1
3 1815 1 1 18 ASN HB2 H -0.948 9.670 1.246 1.00 . A A . 18 ASN HB2 1 1
3 1816 1 1 18 ASN HB3 H -1.100 8.169 2.161 1.00 . A A . 18 ASN HB3 1 1
3 1817 1 1 18 ASN HD21 H -1.644 8.974 4.236 1.00 . A A . 18 ASN HD21 1 1
3 1818 1 1 18 ASN HD22 H -0.672 10.056 5.112 1.00 . A A . 18 ASN HD22 1 1
3 1819 1 1 18 ASN N N 0.517 7.716 0.062 1.00 . A A . 18 ASN N 1 1
3 1820 1 1 18 ASN ND2 N -0.875 9.579 4.279 1.00 . A A . 18 ASN ND2 1 1
3 1821 1 1 18 ASN O O 1.971 8.041 3.363 1.00 . A A . 18 ASN O 1 1
3 1822 1 1 18 ASN OD1 O 0.832 10.504 3.282 1.00 . A A . 18 ASN OD1 1 1
3 1823 1 1 19 TYR C C 3.905 5.270 2.550 1.00 . A A . 19 TYR C 1 1
3 1824 1 1 19 TYR CA C 2.442 5.443 2.965 1.00 . A A . 19 TYR CA 1 1
3 1825 1 1 19 TYR CB C 1.741 4.084 2.996 1.00 . A A . 19 TYR CB 1 1
3 1826 1 1 19 TYR CD1 C -0.006 4.545 4.758 1.00 . A A . 19 TYR CD1 1 1
3 1827 1 1 19 TYR CD2 C -0.716 4.205 2.462 1.00 . A A . 19 TYR CD2 1 1
3 1828 1 1 19 TYR CE1 C -1.340 4.729 5.142 1.00 . A A . 19 TYR CE1 1 1
3 1829 1 1 19 TYR CE2 C -2.049 4.388 2.846 1.00 . A A . 19 TYR CE2 1 1
3 1830 1 1 19 TYR CG C 0.306 4.283 3.416 1.00 . A A . 19 TYR CG 1 1
3 1831 1 1 19 TYR CZ C -2.362 4.649 4.186 1.00 . A A . 19 TYR CZ 1 1
3 1832 1 1 19 TYR H H 1.411 5.986 1.151 1.00 . A A . 19 TYR H 1 1
3 1833 1 1 19 TYR HA H 2.404 5.884 3.951 1.00 . A A . 19 TYR HA 1 1
3 1834 1 1 19 TYR HB2 H 1.771 3.635 2.015 1.00 . A A . 19 TYR HB2 1 1
3 1835 1 1 19 TYR HB3 H 2.235 3.437 3.702 1.00 . A A . 19 TYR HB3 1 1
3 1836 1 1 19 TYR HD1 H 0.781 4.610 5.495 1.00 . A A . 19 TYR HD1 1 1
3 1837 1 1 19 TYR HD2 H -0.475 4.007 1.430 1.00 . A A . 19 TYR HD2 1 1
3 1838 1 1 19 TYR HE1 H -1.581 4.930 6.174 1.00 . A A . 19 TYR HE1 1 1
3 1839 1 1 19 TYR HE2 H -2.836 4.327 2.108 1.00 . A A . 19 TYR HE2 1 1
3 1840 1 1 19 TYR HH H -4.236 4.526 3.847 1.00 . A A . 19 TYR HH 1 1
3 1841 1 1 19 TYR N N 1.743 6.338 2.002 1.00 . A A . 19 TYR N 1 1
3 1842 1 1 19 TYR O O 4.524 4.263 2.834 1.00 . A A . 19 TYR O 1 1
3 1843 1 1 19 TYR OH O -3.676 4.829 4.565 1.00 . A A . 19 TYR OH 1 1
3 1844 1 1 20 CYS C C 6.777 6.988 2.371 1.00 . A A . 20 CYS C 1 1
3 1845 1 1 20 CYS CA C 5.899 6.121 1.472 1.00 . A A . 20 CYS CA 1 1
3 1846 1 1 20 CYS CB C 6.061 6.576 0.021 1.00 . A A . 20 CYS CB 1 1
3 1847 1 1 20 CYS H H 3.962 7.055 1.669 1.00 . A A . 20 CYS H 1 1
3 1848 1 1 20 CYS HA H 6.208 5.090 1.560 1.00 . A A . 20 CYS HA 1 1
3 1849 1 1 20 CYS HB2 H 5.183 6.324 -0.527 1.00 . A A . 20 CYS HB2 1 1
3 1850 1 1 20 CYS HB3 H 6.216 7.641 -0.018 1.00 . A A . 20 CYS HB3 1 1
3 1851 1 1 20 CYS N N 4.471 6.245 1.887 1.00 . A A . 20 CYS N 1 1
3 1852 1 1 20 CYS O O 6.316 7.598 3.315 1.00 . A A . 20 CYS O 1 1
3 1853 1 1 20 CYS SG S 7.474 5.745 -0.722 1.00 . A A . 20 CYS SG 1 1
3 1854 1 1 21 ASN C C 8.445 9.305 2.970 1.00 . A A . 21 ASN C 1 1
3 1855 1 1 21 ASN CA C 8.974 7.870 2.892 1.00 . A A . 21 ASN CA 1 1
3 1856 1 1 21 ASN CB C 10.362 7.862 2.240 1.00 . A A . 21 ASN CB 1 1
3 1857 1 1 21 ASN CG C 11.208 9.013 2.793 1.00 . A A . 21 ASN CG 1 1
3 1858 1 1 21 ASN H H 8.377 6.549 1.307 1.00 . A A . 21 ASN H 1 1
3 1859 1 1 21 ASN HA H 9.040 7.456 3.888 1.00 . A A . 21 ASN HA 1 1
3 1860 1 1 21 ASN HB2 H 10.852 6.922 2.453 1.00 . A A . 21 ASN HB2 1 1
3 1861 1 1 21 ASN HB3 H 10.257 7.976 1.171 1.00 . A A . 21 ASN HB3 1 1
3 1862 1 1 21 ASN HD21 H 11.209 10.020 1.081 1.00 . A A . 21 ASN HD21 1 1
3 1863 1 1 21 ASN HD22 H 12.056 10.755 2.355 1.00 . A A . 21 ASN HD22 1 1
3 1864 1 1 21 ASN N N 8.042 7.045 2.073 1.00 . A A . 21 ASN N 1 1
3 1865 1 1 21 ASN ND2 N 11.517 10.012 2.011 1.00 . A A . 21 ASN ND2 1 1
3 1866 1 1 21 ASN O O 7.820 9.738 2.016 1.00 . A A . 21 ASN O 1 1
3 1867 1 1 21 ASN OXT O 8.676 9.946 3.982 1.00 . A A . 21 ASN OXT 1 1
3 1868 1 1 21 ASN OD1 O 11.590 9.003 3.946 1.00 . A A . 21 ASN OD1 1 1
3 1869 2 2 1 PHE C C -10.224 1.583 -12.181 1.00 . B B . 1 PHE C 1 1
3 1870 2 2 1 PHE CA C -9.878 3.002 -12.639 1.00 . B B . 1 PHE CA 1 1
3 1871 2 2 1 PHE CB C -9.578 3.875 -11.419 1.00 . B B . 1 PHE CB 1 1
3 1872 2 2 1 PHE CD1 C -8.726 6.047 -12.376 1.00 . B B . 1 PHE CD1 1 1
3 1873 2 2 1 PHE CD2 C -7.132 4.487 -11.418 1.00 . B B . 1 PHE CD2 1 1
3 1874 2 2 1 PHE CE1 C -7.681 6.930 -12.678 1.00 . B B . 1 PHE CE1 1 1
3 1875 2 2 1 PHE CE2 C -6.087 5.370 -11.721 1.00 . B B . 1 PHE CE2 1 1
3 1876 2 2 1 PHE CG C -8.452 4.826 -11.745 1.00 . B B . 1 PHE CG 1 1
3 1877 2 2 1 PHE CZ C -6.361 6.591 -12.351 1.00 . B B . 1 PHE CZ 1 1
3 1878 2 2 1 PHE H1 H -10.679 4.177 -14.159 1.00 . B B . 1 PHE H1 1 1
3 1879 2 2 1 PHE H2 H -11.612 4.149 -12.740 1.00 . B B . 1 PHE H2 1 1
3 1880 2 2 1 PHE H3 H -11.607 2.808 -13.782 1.00 . B B . 1 PHE H3 1 1
3 1881 2 2 1 PHE HA H -9.011 2.972 -13.282 1.00 . B B . 1 PHE HA 1 1
3 1882 2 2 1 PHE HB2 H -10.461 4.439 -11.155 1.00 . B B . 1 PHE HB2 1 1
3 1883 2 2 1 PHE HB3 H -9.289 3.247 -10.589 1.00 . B B . 1 PHE HB3 1 1
3 1884 2 2 1 PHE HD1 H -9.743 6.308 -12.628 1.00 . B B . 1 PHE HD1 1 1
3 1885 2 2 1 PHE HD2 H -6.921 3.546 -10.932 1.00 . B B . 1 PHE HD2 1 1
3 1886 2 2 1 PHE HE1 H -7.892 7.871 -13.164 1.00 . B B . 1 PHE HE1 1 1
3 1887 2 2 1 PHE HE2 H -5.069 5.109 -11.468 1.00 . B B . 1 PHE HE2 1 1
3 1888 2 2 1 PHE HZ H -5.555 7.271 -12.584 1.00 . B B . 1 PHE HZ 1 1
3 1889 2 2 1 PHE N N -11.031 3.577 -13.387 1.00 . B B . 1 PHE N 1 1
3 1890 2 2 1 PHE O O -11.272 1.058 -12.498 1.00 . B B . 1 PHE O 1 1
3 1891 2 2 2 VAL C C -9.303 -0.537 -9.473 1.00 . B B . 2 VAL C 1 1
3 1892 2 2 2 VAL CA C -9.633 -0.428 -10.964 1.00 . B B . 2 VAL CA 1 1
3 1893 2 2 2 VAL CB C -8.774 -1.426 -11.746 1.00 . B B . 2 VAL CB 1 1
3 1894 2 2 2 VAL CG1 C -9.506 -2.767 -11.840 1.00 . B B . 2 VAL CG1 1 1
3 1895 2 2 2 VAL CG2 C -8.516 -0.890 -13.157 1.00 . B B . 2 VAL CG2 1 1
3 1896 2 2 2 VAL H H -8.510 1.398 -11.194 1.00 . B B . 2 VAL H 1 1
3 1897 2 2 2 VAL HA H -10.678 -0.655 -11.118 1.00 . B B . 2 VAL HA 1 1
3 1898 2 2 2 VAL HB H -7.832 -1.567 -11.235 1.00 . B B . 2 VAL HB 1 1
3 1899 2 2 2 VAL HG11 H -9.144 -3.429 -11.068 1.00 . B B . 2 VAL HG11 1 1
3 1900 2 2 2 VAL HG12 H -9.325 -3.209 -12.809 1.00 . B B . 2 VAL HG12 1 1
3 1901 2 2 2 VAL HG13 H -10.567 -2.607 -11.710 1.00 . B B . 2 VAL HG13 1 1
3 1902 2 2 2 VAL HG21 H -9.301 -0.200 -13.429 1.00 . B B . 2 VAL HG21 1 1
3 1903 2 2 2 VAL HG22 H -8.499 -1.712 -13.857 1.00 . B B . 2 VAL HG22 1 1
3 1904 2 2 2 VAL HG23 H -7.564 -0.379 -13.179 1.00 . B B . 2 VAL HG23 1 1
3 1905 2 2 2 VAL N N -9.351 0.958 -11.438 1.00 . B B . 2 VAL N 1 1
3 1906 2 2 2 VAL O O -8.309 -0.014 -9.009 1.00 . B B . 2 VAL O 1 1
3 1907 2 2 3 ASN C C -8.734 -2.397 -7.068 1.00 . B B . 3 ASN C 1 1
3 1908 2 2 3 ASN CA C -9.846 -1.365 -7.263 1.00 . B B . 3 ASN CA 1 1
3 1909 2 2 3 ASN CB C -11.111 -1.838 -6.542 1.00 . B B . 3 ASN CB 1 1
3 1910 2 2 3 ASN CG C -12.132 -0.700 -6.494 1.00 . B B . 3 ASN CG 1 1
3 1911 2 2 3 ASN H H -10.917 -1.638 -9.113 1.00 . B B . 3 ASN H 1 1
3 1912 2 2 3 ASN HA H -9.533 -0.414 -6.860 1.00 . B B . 3 ASN HA 1 1
3 1913 2 2 3 ASN HB2 H -11.533 -2.680 -7.072 1.00 . B B . 3 ASN HB2 1 1
3 1914 2 2 3 ASN HB3 H -10.860 -2.135 -5.536 1.00 . B B . 3 ASN HB3 1 1
3 1915 2 2 3 ASN HD21 H -12.854 -1.233 -4.724 1.00 . B B . 3 ASN HD21 1 1
3 1916 2 2 3 ASN HD22 H -13.578 0.134 -5.420 1.00 . B B . 3 ASN HD22 1 1
3 1917 2 2 3 ASN N N -10.123 -1.219 -8.720 1.00 . B B . 3 ASN N 1 1
3 1918 2 2 3 ASN ND2 N -12.920 -0.591 -5.460 1.00 . B B . 3 ASN ND2 1 1
3 1919 2 2 3 ASN O O -8.852 -3.532 -7.485 1.00 . B B . 3 ASN O 1 1
3 1920 2 2 3 ASN OD1 O -12.213 0.099 -7.406 1.00 . B B . 3 ASN OD1 1 1
3 1921 2 2 4 GLN C C -6.528 -3.476 -4.804 1.00 . B B . 4 GLN C 1 1
3 1922 2 2 4 GLN CA C -6.531 -2.972 -6.251 1.00 . B B . 4 GLN CA 1 1
3 1923 2 2 4 GLN CB C -5.203 -2.248 -6.540 1.00 . B B . 4 GLN CB 1 1
3 1924 2 2 4 GLN CD C -4.427 -4.615 -6.943 1.00 . B B . 4 GLN CD 1 1
3 1925 2 2 4 GLN CG C -4.222 -3.143 -7.317 1.00 . B B . 4 GLN CG 1 1
3 1926 2 2 4 GLN H H -7.565 -1.092 -6.135 1.00 . B B . 4 GLN H 1 1
3 1927 2 2 4 GLN HA H -6.655 -3.808 -6.922 1.00 . B B . 4 GLN HA 1 1
3 1928 2 2 4 GLN HB2 H -5.406 -1.361 -7.123 1.00 . B B . 4 GLN HB2 1 1
3 1929 2 2 4 GLN HB3 H -4.750 -1.957 -5.604 1.00 . B B . 4 GLN HB3 1 1
3 1930 2 2 4 GLN HE21 H -4.868 -5.172 -8.797 1.00 . B B . 4 GLN HE21 1 1
3 1931 2 2 4 GLN HE22 H -4.889 -6.416 -7.641 1.00 . B B . 4 GLN HE22 1 1
3 1932 2 2 4 GLN HG2 H -4.381 -3.014 -8.378 1.00 . B B . 4 GLN HG2 1 1
3 1933 2 2 4 GLN HG3 H -3.208 -2.852 -7.075 1.00 . B B . 4 GLN HG3 1 1
3 1934 2 2 4 GLN N N -7.650 -2.013 -6.452 1.00 . B B . 4 GLN N 1 1
3 1935 2 2 4 GLN NE2 N -4.755 -5.472 -7.871 1.00 . B B . 4 GLN NE2 1 1
3 1936 2 2 4 GLN O O -6.615 -2.706 -3.867 1.00 . B B . 4 GLN O 1 1
3 1937 2 2 4 GLN OE1 O -4.284 -4.987 -5.795 1.00 . B B . 4 GLN OE1 1 1
3 1938 2 2 5 HIS C C -4.947 -5.246 -2.711 1.00 . B B . 5 HIS C 1 1
3 1939 2 2 5 HIS CA C -6.380 -5.319 -3.232 1.00 . B B . 5 HIS CA 1 1
3 1940 2 2 5 HIS CB C -6.847 -6.777 -3.252 1.00 . B B . 5 HIS CB 1 1
3 1941 2 2 5 HIS CD2 C -9.378 -6.517 -2.642 1.00 . B B . 5 HIS CD2 1 1
3 1942 2 2 5 HIS CE1 C -10.201 -7.119 -4.560 1.00 . B B . 5 HIS CE1 1 1
3 1943 2 2 5 HIS CG C -8.334 -6.819 -3.473 1.00 . B B . 5 HIS CG 1 1
3 1944 2 2 5 HIS H H -6.328 -5.366 -5.385 1.00 . B B . 5 HIS H 1 1
3 1945 2 2 5 HIS HA H -7.029 -4.738 -2.594 1.00 . B B . 5 HIS HA 1 1
3 1946 2 2 5 HIS HB2 H -6.347 -7.302 -4.052 1.00 . B B . 5 HIS HB2 1 1
3 1947 2 2 5 HIS HB3 H -6.608 -7.247 -2.309 1.00 . B B . 5 HIS HB3 1 1
3 1948 2 2 5 HIS HD2 H -9.293 -6.183 -1.618 1.00 . B B . 5 HIS HD2 1 1
3 1949 2 2 5 HIS HE1 H -10.901 -7.354 -5.349 1.00 . B B . 5 HIS HE1 1 1
3 1950 2 2 5 HIS HE2 H -11.469 -6.562 -2.992 1.00 . B B . 5 HIS HE2 1 1
3 1951 2 2 5 HIS N N -6.410 -4.764 -4.616 1.00 . B B . 5 HIS N 1 1
3 1952 2 2 5 HIS ND1 N -8.868 -7.201 -4.685 1.00 . B B . 5 HIS ND1 1 1
3 1953 2 2 5 HIS NE2 N -10.560 -6.704 -3.328 1.00 . B B . 5 HIS NE2 1 1
3 1954 2 2 5 HIS O O -4.000 -5.388 -3.459 1.00 . B B . 5 HIS O 1 1
3 1955 2 2 6 LEU C C -3.240 -5.729 0.374 1.00 . B B . 6 LEU C 1 1
3 1956 2 2 6 LEU CA C -3.384 -4.914 -0.904 1.00 . B B . 6 LEU CA 1 1
3 1957 2 2 6 LEU CB C -3.061 -3.445 -0.596 1.00 . B B . 6 LEU CB 1 1
3 1958 2 2 6 LEU CD1 C -1.257 -1.772 -1.018 1.00 . B B . 6 LEU CD1 1 1
3 1959 2 2 6 LEU CD2 C -1.315 -3.816 -2.411 1.00 . B B . 6 LEU CD2 1 1
3 1960 2 2 6 LEU CG C -2.184 -2.783 -1.685 1.00 . B B . 6 LEU CG 1 1
3 1961 2 2 6 LEU H H -5.539 -4.885 -0.849 1.00 . B B . 6 LEU H 1 1
3 1962 2 2 6 LEU HA H -2.698 -5.302 -1.624 1.00 . B B . 6 LEU HA 1 1
3 1963 2 2 6 LEU HB2 H -3.987 -2.896 -0.515 1.00 . B B . 6 LEU HB2 1 1
3 1964 2 2 6 LEU HB3 H -2.552 -3.401 0.347 1.00 . B B . 6 LEU HB3 1 1
3 1965 2 2 6 LEU HD11 H -0.275 -2.207 -0.908 1.00 . B B . 6 LEU HD11 1 1
3 1966 2 2 6 LEU HD12 H -1.648 -1.513 -0.046 1.00 . B B . 6 LEU HD12 1 1
3 1967 2 2 6 LEU HD13 H -1.192 -0.886 -1.630 1.00 . B B . 6 LEU HD13 1 1
3 1968 2 2 6 LEU HD21 H -1.039 -4.602 -1.725 1.00 . B B . 6 LEU HD21 1 1
3 1969 2 2 6 LEU HD22 H -0.422 -3.338 -2.781 1.00 . B B . 6 LEU HD22 1 1
3 1970 2 2 6 LEU HD23 H -1.868 -4.236 -3.237 1.00 . B B . 6 LEU HD23 1 1
3 1971 2 2 6 LEU HG H -2.816 -2.264 -2.399 1.00 . B B . 6 LEU HG 1 1
3 1972 2 2 6 LEU N N -4.769 -5.011 -1.442 1.00 . B B . 6 LEU N 1 1
3 1973 2 2 6 LEU O O -4.026 -5.615 1.290 1.00 . B B . 6 LEU O 1 1
3 1974 2 2 7 CYS C C -0.500 -7.767 1.732 1.00 . B B . 7 CYS C 1 1
3 1975 2 2 7 CYS CA C -1.976 -7.358 1.662 1.00 . B B . 7 CYS CA 1 1
3 1976 2 2 7 CYS CB C -2.815 -8.643 1.611 1.00 . B B . 7 CYS CB 1 1
3 1977 2 2 7 CYS H H -1.582 -6.579 -0.309 1.00 . B B . 7 CYS H 1 1
3 1978 2 2 7 CYS HA H -2.239 -6.777 2.539 1.00 . B B . 7 CYS HA 1 1
3 1979 2 2 7 CYS HB2 H -2.457 -9.271 0.810 1.00 . B B . 7 CYS HB2 1 1
3 1980 2 2 7 CYS HB3 H -2.712 -9.171 2.548 1.00 . B B . 7 CYS HB3 1 1
3 1981 2 2 7 CYS N N -2.212 -6.534 0.442 1.00 . B B . 7 CYS N 1 1
3 1982 2 2 7 CYS O O -0.022 -8.522 0.909 1.00 . B B . 7 CYS O 1 1
3 1983 2 2 7 CYS SG S -4.559 -8.263 1.328 1.00 . B B . 7 CYS SG 1 1
3 1984 2 2 8 GLY C C 2.339 -7.802 1.514 1.00 . B B . 8 GLY C 1 1
3 1985 2 2 8 GLY CA C 1.650 -7.682 2.875 1.00 . B B . 8 GLY CA 1 1
3 1986 2 2 8 GLY H H -0.207 -6.712 3.385 1.00 . B B . 8 GLY H 1 1
3 1987 2 2 8 GLY HA2 H 2.156 -6.933 3.462 1.00 . B B . 8 GLY HA2 1 1
3 1988 2 2 8 GLY HA3 H 1.710 -8.634 3.381 1.00 . B B . 8 GLY HA3 1 1
3 1989 2 2 8 GLY N N 0.211 -7.301 2.723 1.00 . B B . 8 GLY N 1 1
3 1990 2 2 8 GLY O O 2.548 -6.826 0.824 1.00 . B B . 8 GLY O 1 1
3 1991 2 2 9 SER C C 2.786 -8.295 -1.228 1.00 . B B . 9 SER C 1 1
3 1992 2 2 9 SER CA C 3.400 -9.206 -0.166 1.00 . B B . 9 SER CA 1 1
3 1993 2 2 9 SER CB C 3.245 -10.664 -0.597 1.00 . B B . 9 SER CB 1 1
3 1994 2 2 9 SER H H 2.538 -9.766 1.725 1.00 . B B . 9 SER H 1 1
3 1995 2 2 9 SER HA H 4.449 -8.974 -0.058 1.00 . B B . 9 SER HA 1 1
3 1996 2 2 9 SER HB2 H 3.996 -10.907 -1.330 1.00 . B B . 9 SER HB2 1 1
3 1997 2 2 9 SER HB3 H 3.366 -11.307 0.265 1.00 . B B . 9 SER HB3 1 1
3 1998 2 2 9 SER HG H 1.560 -11.622 -0.757 1.00 . B B . 9 SER HG 1 1
3 1999 2 2 9 SER N N 2.708 -8.999 1.139 1.00 . B B . 9 SER N 1 1
3 2000 2 2 9 SER O O 3.473 -7.541 -1.886 1.00 . B B . 9 SER O 1 1
3 2001 2 2 9 SER OG O 1.956 -10.850 -1.167 1.00 . B B . 9 SER OG 1 1
3 2002 2 2 10 ASP C C 0.849 -6.043 -1.868 1.00 . B B . 10 ASP C 1 1
3 2003 2 2 10 ASP CA C 0.853 -7.470 -2.403 1.00 . B B . 10 ASP CA 1 1
3 2004 2 2 10 ASP CB C -0.580 -7.939 -2.642 1.00 . B B . 10 ASP CB 1 1
3 2005 2 2 10 ASP CG C -0.564 -9.259 -3.412 1.00 . B B . 10 ASP CG 1 1
3 2006 2 2 10 ASP H H 0.950 -8.944 -0.841 1.00 . B B . 10 ASP H 1 1
3 2007 2 2 10 ASP HA H 1.410 -7.510 -3.328 1.00 . B B . 10 ASP HA 1 1
3 2008 2 2 10 ASP HB2 H -1.076 -8.079 -1.692 1.00 . B B . 10 ASP HB2 1 1
3 2009 2 2 10 ASP HB3 H -1.105 -7.199 -3.217 1.00 . B B . 10 ASP HB3 1 1
3 2010 2 2 10 ASP N N 1.496 -8.345 -1.391 1.00 . B B . 10 ASP N 1 1
3 2011 2 2 10 ASP O O 0.905 -5.083 -2.609 1.00 . B B . 10 ASP O 1 1
3 2012 2 2 10 ASP OD1 O 0.316 -9.428 -4.241 1.00 . B B . 10 ASP OD1 1 1
3 2013 2 2 10 ASP OD2 O -1.433 -10.078 -3.163 1.00 . B B . 10 ASP OD2 1 1
3 2014 2 2 11 LEU C C 2.064 -3.807 -0.380 1.00 . B B . 11 LEU C 1 1
3 2015 2 2 11 LEU CA C 0.802 -4.558 0.046 1.00 . B B . 11 LEU CA 1 1
3 2016 2 2 11 LEU CB C 0.782 -4.727 1.568 1.00 . B B . 11 LEU CB 1 1
3 2017 2 2 11 LEU CD1 C -0.059 -2.361 1.479 1.00 . B B . 11 LEU CD1 1 1
3 2018 2 2 11 LEU CD2 C 0.132 -3.538 3.646 1.00 . B B . 11 LEU CD2 1 1
3 2019 2 2 11 LEU CG C 0.765 -3.367 2.273 1.00 . B B . 11 LEU CG 1 1
3 2020 2 2 11 LEU H H 0.764 -6.703 -0.004 1.00 . B B . 11 LEU H 1 1
3 2021 2 2 11 LEU HA H -0.070 -4.005 -0.271 1.00 . B B . 11 LEU HA 1 1
3 2022 2 2 11 LEU HB2 H -0.099 -5.283 1.852 1.00 . B B . 11 LEU HB2 1 1
3 2023 2 2 11 LEU HB3 H 1.660 -5.273 1.877 1.00 . B B . 11 LEU HB3 1 1
3 2024 2 2 11 LEU HD11 H -0.884 -2.870 1.007 1.00 . B B . 11 LEU HD11 1 1
3 2025 2 2 11 LEU HD12 H 0.564 -1.902 0.727 1.00 . B B . 11 LEU HD12 1 1
3 2026 2 2 11 LEU HD13 H -0.437 -1.603 2.148 1.00 . B B . 11 LEU HD13 1 1
3 2027 2 2 11 LEU HD21 H 0.780 -4.134 4.268 1.00 . B B . 11 LEU HD21 1 1
3 2028 2 2 11 LEU HD22 H -0.822 -4.033 3.539 1.00 . B B . 11 LEU HD22 1 1
3 2029 2 2 11 LEU HD23 H -0.013 -2.568 4.096 1.00 . B B . 11 LEU HD23 1 1
3 2030 2 2 11 LEU HG H 1.775 -3.003 2.383 1.00 . B B . 11 LEU HG 1 1
3 2031 2 2 11 LEU N N 0.797 -5.907 -0.575 1.00 . B B . 11 LEU N 1 1
3 2032 2 2 11 LEU O O 2.044 -2.613 -0.589 1.00 . B B . 11 LEU O 1 1
3 2033 2 2 12 VAL C C 4.401 -3.617 -2.451 1.00 . B B . 12 VAL C 1 1
3 2034 2 2 12 VAL CA C 4.418 -3.817 -0.936 1.00 . B B . 12 VAL CA 1 1
3 2035 2 2 12 VAL CB C 5.624 -4.671 -0.549 1.00 . B B . 12 VAL CB 1 1
3 2036 2 2 12 VAL CG1 C 5.789 -4.666 0.970 1.00 . B B . 12 VAL CG1 1 1
3 2037 2 2 12 VAL CG2 C 5.404 -6.101 -1.033 1.00 . B B . 12 VAL CG2 1 1
3 2038 2 2 12 VAL H H 3.159 -5.461 -0.349 1.00 . B B . 12 VAL H 1 1
3 2039 2 2 12 VAL HA H 4.486 -2.857 -0.448 1.00 . B B . 12 VAL HA 1 1
3 2040 2 2 12 VAL HB H 6.512 -4.265 -1.009 1.00 . B B . 12 VAL HB 1 1
3 2041 2 2 12 VAL HG11 H 5.385 -3.749 1.372 1.00 . B B . 12 VAL HG11 1 1
3 2042 2 2 12 VAL HG12 H 6.837 -4.737 1.218 1.00 . B B . 12 VAL HG12 1 1
3 2043 2 2 12 VAL HG13 H 5.260 -5.508 1.392 1.00 . B B . 12 VAL HG13 1 1
3 2044 2 2 12 VAL HG21 H 4.714 -6.600 -0.370 1.00 . B B . 12 VAL HG21 1 1
3 2045 2 2 12 VAL HG22 H 6.345 -6.629 -1.038 1.00 . B B . 12 VAL HG22 1 1
3 2046 2 2 12 VAL HG23 H 4.995 -6.083 -2.032 1.00 . B B . 12 VAL HG23 1 1
3 2047 2 2 12 VAL N N 3.162 -4.499 -0.517 1.00 . B B . 12 VAL N 1 1
3 2048 2 2 12 VAL O O 4.902 -2.637 -2.962 1.00 . B B . 12 VAL O 1 1
3 2049 2 2 13 GLU C C 3.142 -3.044 -5.010 1.00 . B B . 13 GLU C 1 1
3 2050 2 2 13 GLU CA C 3.773 -4.394 -4.657 1.00 . B B . 13 GLU CA 1 1
3 2051 2 2 13 GLU CB C 2.930 -5.526 -5.249 1.00 . B B . 13 GLU CB 1 1
3 2052 2 2 13 GLU CD C 1.889 -5.906 -7.487 1.00 . B B . 13 GLU CD 1 1
3 2053 2 2 13 GLU CG C 3.203 -5.641 -6.750 1.00 . B B . 13 GLU CG 1 1
3 2054 2 2 13 GLU H H 3.423 -5.320 -2.744 1.00 . B B . 13 GLU H 1 1
3 2055 2 2 13 GLU HA H 4.774 -4.440 -5.059 1.00 . B B . 13 GLU HA 1 1
3 2056 2 2 13 GLU HB2 H 3.188 -6.457 -4.764 1.00 . B B . 13 GLU HB2 1 1
3 2057 2 2 13 GLU HB3 H 1.883 -5.317 -5.091 1.00 . B B . 13 GLU HB3 1 1
3 2058 2 2 13 GLU HG2 H 3.639 -4.720 -7.108 1.00 . B B . 13 GLU HG2 1 1
3 2059 2 2 13 GLU HG3 H 3.885 -6.458 -6.931 1.00 . B B . 13 GLU HG3 1 1
3 2060 2 2 13 GLU N N 3.824 -4.537 -3.175 1.00 . B B . 13 GLU N 1 1
3 2061 2 2 13 GLU O O 3.698 -2.261 -5.756 1.00 . B B . 13 GLU O 1 1
3 2062 2 2 13 GLU OE1 O 1.081 -4.995 -7.563 1.00 . B B . 13 GLU OE1 1 1
3 2063 2 2 13 GLU OE2 O 1.713 -7.015 -7.964 1.00 . B B . 13 GLU OE2 1 1
3 2064 2 2 14 ALA C C 2.181 -0.324 -4.225 1.00 . B B . 14 ALA C 1 1
3 2065 2 2 14 ALA CA C 1.317 -1.468 -4.764 1.00 . B B . 14 ALA CA 1 1
3 2066 2 2 14 ALA CB C -0.056 -1.446 -4.092 1.00 . B B . 14 ALA CB 1 1
3 2067 2 2 14 ALA H H 1.560 -3.411 -3.870 1.00 . B B . 14 ALA H 1 1
3 2068 2 2 14 ALA HA H 1.196 -1.357 -5.828 1.00 . B B . 14 ALA HA 1 1
3 2069 2 2 14 ALA HB1 H -0.624 -0.609 -4.461 1.00 . B B . 14 ALA HB1 1 1
3 2070 2 2 14 ALA HB2 H 0.066 -1.358 -3.021 1.00 . B B . 14 ALA HB2 1 1
3 2071 2 2 14 ALA HB3 H -0.580 -2.362 -4.320 1.00 . B B . 14 ALA HB3 1 1
3 2072 2 2 14 ALA N N 1.986 -2.766 -4.472 1.00 . B B . 14 ALA N 1 1
3 2073 2 2 14 ALA O O 2.470 0.635 -4.917 1.00 . B B . 14 ALA O 1 1
3 2074 2 2 15 LEU C C 4.793 0.670 -3.184 1.00 . B B . 15 LEU C 1 1
3 2075 2 2 15 LEU CA C 3.472 0.642 -2.421 1.00 . B B . 15 LEU CA 1 1
3 2076 2 2 15 LEU CB C 3.784 0.344 -0.952 1.00 . B B . 15 LEU CB 1 1
3 2077 2 2 15 LEU CD1 C 2.915 0.263 1.363 1.00 . B B . 15 LEU CD1 1 1
3 2078 2 2 15 LEU CD2 C 1.685 1.588 -0.348 1.00 . B B . 15 LEU CD2 1 1
3 2079 2 2 15 LEU CG C 2.510 0.319 -0.106 1.00 . B B . 15 LEU CG 1 1
3 2080 2 2 15 LEU H H 2.379 -1.214 -2.466 1.00 . B B . 15 LEU H 1 1
3 2081 2 2 15 LEU HA H 2.979 1.599 -2.506 1.00 . B B . 15 LEU HA 1 1
3 2082 2 2 15 LEU HB2 H 4.273 -0.616 -0.882 1.00 . B B . 15 LEU HB2 1 1
3 2083 2 2 15 LEU HB3 H 4.447 1.106 -0.570 1.00 . B B . 15 LEU HB3 1 1
3 2084 2 2 15 LEU HD11 H 2.184 0.787 1.957 1.00 . B B . 15 LEU HD11 1 1
3 2085 2 2 15 LEU HD12 H 3.882 0.731 1.483 1.00 . B B . 15 LEU HD12 1 1
3 2086 2 2 15 LEU HD13 H 2.971 -0.767 1.680 1.00 . B B . 15 LEU HD13 1 1
3 2087 2 2 15 LEU HD21 H 0.765 1.532 0.219 1.00 . B B . 15 LEU HD21 1 1
3 2088 2 2 15 LEU HD22 H 1.455 1.676 -1.398 1.00 . B B . 15 LEU HD22 1 1
3 2089 2 2 15 LEU HD23 H 2.250 2.453 -0.028 1.00 . B B . 15 LEU HD23 1 1
3 2090 2 2 15 LEU HG H 1.923 -0.557 -0.351 1.00 . B B . 15 LEU HG 1 1
3 2091 2 2 15 LEU N N 2.611 -0.428 -2.998 1.00 . B B . 15 LEU N 1 1
3 2092 2 2 15 LEU O O 5.515 1.642 -3.159 1.00 . B B . 15 LEU O 1 1
3 2093 2 2 16 TYR C C 6.383 0.562 -5.740 1.00 . B B . 16 TYR C 1 1
3 2094 2 2 16 TYR CA C 6.403 -0.456 -4.600 1.00 . B B . 16 TYR CA 1 1
3 2095 2 2 16 TYR CB C 6.590 -1.861 -5.177 1.00 . B B . 16 TYR CB 1 1
3 2096 2 2 16 TYR CD1 C 8.974 -1.847 -4.353 1.00 . B B . 16 TYR CD1 1 1
3 2097 2 2 16 TYR CD2 C 7.633 -3.842 -4.016 1.00 . B B . 16 TYR CD2 1 1
3 2098 2 2 16 TYR CE1 C 10.061 -2.472 -3.727 1.00 . B B . 16 TYR CE1 1 1
3 2099 2 2 16 TYR CE2 C 8.719 -4.466 -3.389 1.00 . B B . 16 TYR CE2 1 1
3 2100 2 2 16 TYR CG C 7.760 -2.532 -4.498 1.00 . B B . 16 TYR CG 1 1
3 2101 2 2 16 TYR CZ C 9.934 -3.782 -3.245 1.00 . B B . 16 TYR CZ 1 1
3 2102 2 2 16 TYR H H 4.522 -1.179 -3.845 1.00 . B B . 16 TYR H 1 1
3 2103 2 2 16 TYR HA H 7.220 -0.233 -3.930 1.00 . B B . 16 TYR HA 1 1
3 2104 2 2 16 TYR HB2 H 5.694 -2.441 -5.010 1.00 . B B . 16 TYR HB2 1 1
3 2105 2 2 16 TYR HB3 H 6.781 -1.792 -6.238 1.00 . B B . 16 TYR HB3 1 1
3 2106 2 2 16 TYR HD1 H 9.072 -0.838 -4.723 1.00 . B B . 16 TYR HD1 1 1
3 2107 2 2 16 TYR HD2 H 6.697 -4.369 -4.126 1.00 . B B . 16 TYR HD2 1 1
3 2108 2 2 16 TYR HE1 H 10.997 -1.944 -3.615 1.00 . B B . 16 TYR HE1 1 1
3 2109 2 2 16 TYR HE2 H 8.621 -5.475 -3.018 1.00 . B B . 16 TYR HE2 1 1
3 2110 2 2 16 TYR HH H 10.660 -5.099 -2.067 1.00 . B B . 16 TYR HH 1 1
3 2111 2 2 16 TYR N N 5.119 -0.402 -3.849 1.00 . B B . 16 TYR N 1 1
3 2112 2 2 16 TYR O O 7.199 1.461 -5.795 1.00 . B B . 16 TYR O 1 1
3 2113 2 2 16 TYR OH O 11.003 -4.398 -2.627 1.00 . B B . 16 TYR OH 1 1
3 2114 2 2 17 LEU C C 5.233 2.811 -7.292 1.00 . B B . 17 LEU C 1 1
3 2115 2 2 17 LEU CA C 5.410 1.375 -7.801 1.00 . B B . 17 LEU CA 1 1
3 2116 2 2 17 LEU CB C 4.246 1.010 -8.727 1.00 . B B . 17 LEU CB 1 1
3 2117 2 2 17 LEU CD1 C 2.016 1.902 -8.012 1.00 . B B . 17 LEU CD1 1 1
3 2118 2 2 17 LEU CD2 C 2.309 -0.542 -8.418 1.00 . B B . 17 LEU CD2 1 1
3 2119 2 2 17 LEU CG C 2.989 0.727 -7.897 1.00 . B B . 17 LEU CG 1 1
3 2120 2 2 17 LEU H H 4.828 -0.319 -6.599 1.00 . B B . 17 LEU H 1 1
3 2121 2 2 17 LEU HA H 6.335 1.313 -8.358 1.00 . B B . 17 LEU HA 1 1
3 2122 2 2 17 LEU HB2 H 4.056 1.831 -9.403 1.00 . B B . 17 LEU HB2 1 1
3 2123 2 2 17 LEU HB3 H 4.506 0.130 -9.296 1.00 . B B . 17 LEU HB3 1 1
3 2124 2 2 17 LEU HD11 H 2.568 2.830 -7.997 1.00 . B B . 17 LEU HD11 1 1
3 2125 2 2 17 LEU HD12 H 1.326 1.880 -7.182 1.00 . B B . 17 LEU HD12 1 1
3 2126 2 2 17 LEU HD13 H 1.466 1.825 -8.938 1.00 . B B . 17 LEU HD13 1 1
3 2127 2 2 17 LEU HD21 H 2.580 -0.697 -9.451 1.00 . B B . 17 LEU HD21 1 1
3 2128 2 2 17 LEU HD22 H 1.237 -0.433 -8.339 1.00 . B B . 17 LEU HD22 1 1
3 2129 2 2 17 LEU HD23 H 2.630 -1.390 -7.830 1.00 . B B . 17 LEU HD23 1 1
3 2130 2 2 17 LEU HG H 3.262 0.591 -6.862 1.00 . B B . 17 LEU HG 1 1
3 2131 2 2 17 LEU N N 5.468 0.421 -6.657 1.00 . B B . 17 LEU N 1 1
3 2132 2 2 17 LEU O O 5.860 3.726 -7.785 1.00 . B B . 17 LEU O 1 1
3 2133 2 2 18 VAL C C 5.490 4.922 -5.179 1.00 . B B . 18 VAL C 1 1
3 2134 2 2 18 VAL CA C 4.201 4.426 -5.814 1.00 . B B . 18 VAL CA 1 1
3 2135 2 2 18 VAL CB C 3.104 4.476 -4.750 1.00 . B B . 18 VAL CB 1 1
3 2136 2 2 18 VAL CG1 C 1.783 4.003 -5.341 1.00 . B B . 18 VAL CG1 1 1
3 2137 2 2 18 VAL CG2 C 3.485 3.577 -3.578 1.00 . B B . 18 VAL CG2 1 1
3 2138 2 2 18 VAL H H 3.882 2.288 -5.922 1.00 . B B . 18 VAL H 1 1
3 2139 2 2 18 VAL HA H 3.937 5.069 -6.632 1.00 . B B . 18 VAL HA 1 1
3 2140 2 2 18 VAL HB H 2.998 5.489 -4.401 1.00 . B B . 18 VAL HB 1 1
3 2141 2 2 18 VAL HG11 H 1.315 4.819 -5.870 1.00 . B B . 18 VAL HG11 1 1
3 2142 2 2 18 VAL HG12 H 1.135 3.670 -4.544 1.00 . B B . 18 VAL HG12 1 1
3 2143 2 2 18 VAL HG13 H 1.968 3.188 -6.022 1.00 . B B . 18 VAL HG13 1 1
3 2144 2 2 18 VAL HG21 H 2.617 3.403 -2.960 1.00 . B B . 18 VAL HG21 1 1
3 2145 2 2 18 VAL HG22 H 4.255 4.056 -2.992 1.00 . B B . 18 VAL HG22 1 1
3 2146 2 2 18 VAL HG23 H 3.852 2.637 -3.956 1.00 . B B . 18 VAL HG23 1 1
3 2147 2 2 18 VAL N N 4.388 3.029 -6.317 1.00 . B B . 18 VAL N 1 1
3 2148 2 2 18 VAL O O 5.936 6.027 -5.416 1.00 . B B . 18 VAL O 1 1
3 2149 2 2 19 CYS C C 8.471 4.621 -4.651 1.00 . B B . 19 CYS C 1 1
3 2150 2 2 19 CYS CA C 7.320 4.525 -3.662 1.00 . B B . 19 CYS CA 1 1
3 2151 2 2 19 CYS CB C 7.669 3.476 -2.614 1.00 . B B . 19 CYS CB 1 1
3 2152 2 2 19 CYS H H 5.678 3.242 -4.172 1.00 . B B . 19 CYS H 1 1
3 2153 2 2 19 CYS HA H 7.167 5.482 -3.176 1.00 . B B . 19 CYS HA 1 1
3 2154 2 2 19 CYS HB2 H 7.365 2.501 -2.958 1.00 . B B . 19 CYS HB2 1 1
3 2155 2 2 19 CYS HB3 H 8.733 3.481 -2.437 1.00 . B B . 19 CYS HB3 1 1
3 2156 2 2 19 CYS N N 6.074 4.117 -4.353 1.00 . B B . 19 CYS N 1 1
3 2157 2 2 19 CYS O O 9.058 5.667 -4.847 1.00 . B B . 19 CYS O 1 1
3 2158 2 2 19 CYS SG S 6.805 3.888 -1.095 1.00 . B B . 19 CYS SG 1 1
3 2159 2 2 20 GLY C C 11.257 3.471 -5.431 1.00 . B B . 20 GLY C 1 1
3 2160 2 2 20 GLY CA C 9.944 3.535 -6.219 1.00 . B B . 20 GLY CA 1 1
3 2161 2 2 20 GLY H H 8.324 2.693 -5.068 1.00 . B B . 20 GLY H 1 1
3 2162 2 2 20 GLY HA2 H 9.869 2.679 -6.875 1.00 . B B . 20 GLY HA2 1 1
3 2163 2 2 20 GLY HA3 H 9.920 4.443 -6.801 1.00 . B B . 20 GLY HA3 1 1
3 2164 2 2 20 GLY N N 8.810 3.527 -5.258 1.00 . B B . 20 GLY N 1 1
3 2165 2 2 20 GLY O O 11.310 2.946 -4.330 1.00 . B B . 20 GLY O 1 1
3 2166 2 2 21 GLU C C 13.621 4.974 -4.086 1.00 . B B . 21 GLU C 1 1
3 2167 2 2 21 GLU CA C 13.621 3.970 -5.243 1.00 . B B . 21 GLU CA 1 1
3 2168 2 2 21 GLU CB C 14.758 4.310 -6.210 1.00 . B B . 21 GLU CB 1 1
3 2169 2 2 21 GLU CD C 16.749 3.208 -7.242 1.00 . B B . 21 GLU CD 1 1
3 2170 2 2 21 GLU CG C 15.278 3.027 -6.860 1.00 . B B . 21 GLU CG 1 1
3 2171 2 2 21 GLU H H 12.259 4.432 -6.850 1.00 . B B . 21 GLU H 1 1
3 2172 2 2 21 GLU HA H 13.775 2.979 -4.843 1.00 . B B . 21 GLU HA 1 1
3 2173 2 2 21 GLU HB2 H 14.392 4.980 -6.975 1.00 . B B . 21 GLU HB2 1 1
3 2174 2 2 21 GLU HB3 H 15.561 4.787 -5.667 1.00 . B B . 21 GLU HB3 1 1
3 2175 2 2 21 GLU HG2 H 15.185 2.207 -6.162 1.00 . B B . 21 GLU HG2 1 1
3 2176 2 2 21 GLU HG3 H 14.701 2.813 -7.747 1.00 . B B . 21 GLU HG3 1 1
3 2177 2 2 21 GLU N N 12.318 4.007 -5.970 1.00 . B B . 21 GLU N 1 1
3 2178 2 2 21 GLU O O 14.574 5.701 -3.886 1.00 . B B . 21 GLU O 1 1
3 2179 2 2 21 GLU OE1 O 17.567 3.299 -6.343 1.00 . B B . 21 GLU OE1 1 1
3 2180 2 2 21 GLU OE2 O 17.031 3.250 -8.429 1.00 . B B . 21 GLU OE2 1 1
3 2181 2 2 22 ARG C C 12.153 5.152 -0.900 1.00 . B B . 22 ARG C 1 1
3 2182 2 2 22 ARG CA C 12.530 5.940 -2.158 1.00 . B B . 22 ARG CA 1 1
3 2183 2 2 22 ARG CB C 11.498 7.036 -2.419 1.00 . B B . 22 ARG CB 1 1
3 2184 2 2 22 ARG CD C 9.085 7.480 -2.856 1.00 . B B . 22 ARG CD 1 1
3 2185 2 2 22 ARG CG C 10.093 6.440 -2.366 1.00 . B B . 22 ARG CG 1 1
3 2186 2 2 22 ARG CZ C 8.987 9.883 -2.576 1.00 . B B . 22 ARG CZ 1 1
3 2187 2 2 22 ARG H H 11.825 4.405 -3.474 1.00 . B B . 22 ARG H 1 1
3 2188 2 2 22 ARG HA H 13.504 6.387 -2.021 1.00 . B B . 22 ARG HA 1 1
3 2189 2 2 22 ARG HB2 H 11.592 7.805 -1.666 1.00 . B B . 22 ARG HB2 1 1
3 2190 2 2 22 ARG HB3 H 11.668 7.466 -3.395 1.00 . B B . 22 ARG HB3 1 1
3 2191 2 2 22 ARG HD2 H 9.281 7.711 -3.894 1.00 . B B . 22 ARG HD2 1 1
3 2192 2 2 22 ARG HD3 H 8.084 7.088 -2.757 1.00 . B B . 22 ARG HD3 1 1
3 2193 2 2 22 ARG HE H 9.482 8.656 -1.096 1.00 . B B . 22 ARG HE 1 1
3 2194 2 2 22 ARG HG2 H 10.048 5.565 -2.999 1.00 . B B . 22 ARG HG2 1 1
3 2195 2 2 22 ARG HG3 H 9.859 6.165 -1.349 1.00 . B B . 22 ARG HG3 1 1
3 2196 2 2 22 ARG HH11 H 7.676 9.174 -3.911 1.00 . B B . 22 ARG HH11 1 1
3 2197 2 2 22 ARG HH12 H 7.965 10.880 -3.978 1.00 . B B . 22 ARG HH12 1 1
3 2198 2 2 22 ARG HH21 H 10.247 10.867 -1.370 1.00 . B B . 22 ARG HH21 1 1
3 2199 2 2 22 ARG HH22 H 9.420 11.838 -2.543 1.00 . B B . 22 ARG HH22 1 1
3 2200 2 2 22 ARG N N 12.575 5.006 -3.310 1.00 . B B . 22 ARG N 1 1
3 2201 2 2 22 ARG NE N 9.219 8.718 -2.038 1.00 . B B . 22 ARG NE 1 1
3 2202 2 2 22 ARG NH1 N 8.144 9.987 -3.566 1.00 . B B . 22 ARG NH1 1 1
3 2203 2 2 22 ARG NH2 N 9.599 10.945 -2.128 1.00 . B B . 22 ARG NH2 1 1
3 2204 2 2 22 ARG O O 12.146 5.679 0.195 1.00 . B B . 22 ARG O 1 1
3 2205 2 2 23 GLY C C 10.047 3.255 0.563 1.00 . B B . 23 GLY C 1 1
3 2206 2 2 23 GLY CA C 11.515 3.058 0.158 1.00 . B B . 23 GLY CA 1 1
3 2207 2 2 23 GLY H H 11.895 3.463 -1.932 1.00 . B B . 23 GLY H 1 1
3 2208 2 2 23 GLY HA2 H 11.682 2.015 -0.069 1.00 . B B . 23 GLY HA2 1 1
3 2209 2 2 23 GLY HA3 H 12.151 3.348 0.981 1.00 . B B . 23 GLY HA3 1 1
3 2210 2 2 23 GLY N N 11.862 3.881 -1.043 1.00 . B B . 23 GLY N 1 1
3 2211 2 2 23 GLY O O 9.510 4.351 0.521 1.00 . B B . 23 GLY O 1 1
3 2212 2 2 24 PHE C C 7.867 2.034 2.904 1.00 . B B . 24 PHE C 1 1
3 2213 2 2 24 PHE CA C 7.973 2.279 1.397 1.00 . B B . 24 PHE CA 1 1
3 2214 2 2 24 PHE CB C 7.155 1.217 0.655 1.00 . B B . 24 PHE CB 1 1
3 2215 2 2 24 PHE CD1 C 7.991 -0.864 1.807 1.00 . B B . 24 PHE CD1 1 1
3 2216 2 2 24 PHE CD2 C 8.533 -0.527 -0.535 1.00 . B B . 24 PHE CD2 1 1
3 2217 2 2 24 PHE CE1 C 8.691 -2.078 1.793 1.00 . B B . 24 PHE CE1 1 1
3 2218 2 2 24 PHE CE2 C 9.232 -1.740 -0.548 1.00 . B B . 24 PHE CE2 1 1
3 2219 2 2 24 PHE CG C 7.912 -0.089 0.643 1.00 . B B . 24 PHE CG 1 1
3 2220 2 2 24 PHE CZ C 9.311 -2.516 0.616 1.00 . B B . 24 PHE CZ 1 1
3 2221 2 2 24 PHE H H 9.864 1.326 1.006 1.00 . B B . 24 PHE H 1 1
3 2222 2 2 24 PHE HA H 7.589 3.260 1.168 1.00 . B B . 24 PHE HA 1 1
3 2223 2 2 24 PHE HB2 H 6.208 1.079 1.156 1.00 . B B . 24 PHE HB2 1 1
3 2224 2 2 24 PHE HB3 H 6.981 1.536 -0.359 1.00 . B B . 24 PHE HB3 1 1
3 2225 2 2 24 PHE HD1 H 7.514 -0.527 2.714 1.00 . B B . 24 PHE HD1 1 1
3 2226 2 2 24 PHE HD2 H 8.472 0.071 -1.432 1.00 . B B . 24 PHE HD2 1 1
3 2227 2 2 24 PHE HE1 H 8.752 -2.675 2.690 1.00 . B B . 24 PHE HE1 1 1
3 2228 2 2 24 PHE HE2 H 9.710 -2.078 -1.455 1.00 . B B . 24 PHE HE2 1 1
3 2229 2 2 24 PHE HZ H 9.850 -3.452 0.605 1.00 . B B . 24 PHE HZ 1 1
3 2230 2 2 24 PHE N N 9.402 2.190 0.972 1.00 . B B . 24 PHE N 1 1
3 2231 2 2 24 PHE O O 8.851 1.791 3.574 1.00 . B B . 24 PHE O 1 1
3 2232 2 2 25 PHE C C 5.929 0.479 5.159 1.00 . B B . 25 PHE C 1 1
3 2233 2 2 25 PHE CA C 6.512 1.874 4.907 1.00 . B B . 25 PHE CA 1 1
3 2234 2 2 25 PHE CB C 5.569 2.935 5.485 1.00 . B B . 25 PHE CB 1 1
3 2235 2 2 25 PHE CD1 C 6.095 2.091 7.804 1.00 . B B . 25 PHE CD1 1 1
3 2236 2 2 25 PHE CD2 C 6.022 4.487 7.425 1.00 . B B . 25 PHE CD2 1 1
3 2237 2 2 25 PHE CE1 C 6.408 2.314 9.152 1.00 . B B . 25 PHE CE1 1 1
3 2238 2 2 25 PHE CE2 C 6.334 4.709 8.773 1.00 . B B . 25 PHE CE2 1 1
3 2239 2 2 25 PHE CG C 5.903 3.176 6.939 1.00 . B B . 25 PHE CG 1 1
3 2240 2 2 25 PHE CZ C 6.527 3.623 9.636 1.00 . B B . 25 PHE CZ 1 1
3 2241 2 2 25 PHE H H 5.896 2.301 2.887 1.00 . B B . 25 PHE H 1 1
3 2242 2 2 25 PHE HA H 7.477 1.950 5.388 1.00 . B B . 25 PHE HA 1 1
3 2243 2 2 25 PHE HB2 H 5.682 3.856 4.932 1.00 . B B . 25 PHE HB2 1 1
3 2244 2 2 25 PHE HB3 H 4.549 2.591 5.404 1.00 . B B . 25 PHE HB3 1 1
3 2245 2 2 25 PHE HD1 H 6.001 1.082 7.433 1.00 . B B . 25 PHE HD1 1 1
3 2246 2 2 25 PHE HD2 H 5.871 5.326 6.761 1.00 . B B . 25 PHE HD2 1 1
3 2247 2 2 25 PHE HE1 H 6.556 1.477 9.817 1.00 . B B . 25 PHE HE1 1 1
3 2248 2 2 25 PHE HE2 H 6.426 5.719 9.146 1.00 . B B . 25 PHE HE2 1 1
3 2249 2 2 25 PHE HZ H 6.768 3.795 10.674 1.00 . B B . 25 PHE HZ 1 1
3 2250 2 2 25 PHE N N 6.678 2.100 3.444 1.00 . B B . 25 PHE N 1 1
3 2251 2 2 25 PHE O O 6.586 -0.383 5.708 1.00 . B B . 25 PHE O 1 1
3 2252 2 2 26 TYR C C 4.293 -1.461 6.488 1.00 . B B . 26 TYR C 1 1
3 2253 2 2 26 TYR CA C 4.094 -1.096 5.013 1.00 . B B . 26 TYR CA 1 1
3 2254 2 2 26 TYR CB C 4.782 -2.130 4.099 1.00 . B B . 26 TYR CB 1 1
3 2255 2 2 26 TYR CD1 C 3.150 -3.919 4.838 1.00 . B B . 26 TYR CD1 1 1
3 2256 2 2 26 TYR CD2 C 5.501 -4.496 4.646 1.00 . B B . 26 TYR CD2 1 1
3 2257 2 2 26 TYR CE1 C 2.864 -5.229 5.244 1.00 . B B . 26 TYR CE1 1 1
3 2258 2 2 26 TYR CE2 C 5.213 -5.804 5.052 1.00 . B B . 26 TYR CE2 1 1
3 2259 2 2 26 TYR CG C 4.468 -3.547 4.540 1.00 . B B . 26 TYR CG 1 1
3 2260 2 2 26 TYR CZ C 3.895 -6.171 5.352 1.00 . B B . 26 TYR CZ 1 1
3 2261 2 2 26 TYR H H 4.179 0.954 4.340 1.00 . B B . 26 TYR H 1 1
3 2262 2 2 26 TYR HA H 3.038 -1.060 4.789 1.00 . B B . 26 TYR HA 1 1
3 2263 2 2 26 TYR HB2 H 4.437 -1.993 3.085 1.00 . B B . 26 TYR HB2 1 1
3 2264 2 2 26 TYR HB3 H 5.847 -1.978 4.131 1.00 . B B . 26 TYR HB3 1 1
3 2265 2 2 26 TYR HD1 H 2.355 -3.200 4.749 1.00 . B B . 26 TYR HD1 1 1
3 2266 2 2 26 TYR HD2 H 6.520 -4.220 4.410 1.00 . B B . 26 TYR HD2 1 1
3 2267 2 2 26 TYR HE1 H 1.849 -5.513 5.475 1.00 . B B . 26 TYR HE1 1 1
3 2268 2 2 26 TYR HE2 H 6.007 -6.532 5.133 1.00 . B B . 26 TYR HE2 1 1
3 2269 2 2 26 TYR HH H 2.701 -7.650 5.519 1.00 . B B . 26 TYR HH 1 1
3 2270 2 2 26 TYR N N 4.700 0.247 4.775 1.00 . B B . 26 TYR N 1 1
3 2271 2 2 26 TYR O O 4.947 -2.432 6.813 1.00 . B B . 26 TYR O 1 1
3 2272 2 2 26 TYR OH O 3.613 -7.461 5.752 1.00 . B B . 26 TYR OH 1 1
3 2273 2 2 27 THR C C 2.978 -2.111 9.254 1.00 . B B . 27 THR C 1 1
3 2274 2 2 27 THR CA C 3.919 -0.979 8.840 1.00 . B B . 27 THR CA 1 1
3 2275 2 2 27 THR CB C 3.584 0.273 9.651 1.00 . B B . 27 THR CB 1 1
3 2276 2 2 27 THR CG2 C 2.255 0.849 9.162 1.00 . B B . 27 THR CG2 1 1
3 2277 2 2 27 THR H H 3.225 0.117 7.119 1.00 . B B . 27 THR H 1 1
3 2278 2 2 27 THR HA H 4.942 -1.269 9.029 1.00 . B B . 27 THR HA 1 1
3 2279 2 2 27 THR HB H 4.361 1.009 9.519 1.00 . B B . 27 THR HB 1 1
3 2280 2 2 27 THR HG1 H 3.173 0.707 11.501 1.00 . B B . 27 THR HG1 1 1
3 2281 2 2 27 THR HG21 H 1.712 1.265 9.998 1.00 . B B . 27 THR HG21 1 1
3 2282 2 2 27 THR HG22 H 1.668 0.064 8.708 1.00 . B B . 27 THR HG22 1 1
3 2283 2 2 27 THR HG23 H 2.444 1.624 8.434 1.00 . B B . 27 THR HG23 1 1
3 2284 2 2 27 THR N N 3.743 -0.678 7.391 1.00 . B B . 27 THR N 1 1
3 2285 2 2 27 THR O O 1.839 -2.172 8.837 1.00 . B B . 27 THR O 1 1
3 2286 2 2 27 THR OG1 O 3.480 -0.069 11.026 1.00 . B B . 27 THR OG1 1 1
3 2287 2 2 28 LYS C C 3.205 -4.763 11.783 1.00 . B B . 28 LYS C 1 1
3 2288 2 2 28 LYS CA C 2.590 -4.136 10.529 1.00 . B B . 28 LYS CA 1 1
3 2289 2 2 28 LYS CB C 2.502 -5.189 9.421 1.00 . B B . 28 LYS CB 1 1
3 2290 2 2 28 LYS CD C 0.979 -6.996 8.599 1.00 . B B . 28 LYS CD 1 1
3 2291 2 2 28 LYS CE C 1.138 -8.510 8.760 1.00 . B B . 28 LYS CE 1 1
3 2292 2 2 28 LYS CG C 1.527 -6.291 9.843 1.00 . B B . 28 LYS CG 1 1
3 2293 2 2 28 LYS H H 4.371 -2.934 10.402 1.00 . B B . 28 LYS H 1 1
3 2294 2 2 28 LYS HA H 1.601 -3.768 10.757 1.00 . B B . 28 LYS HA 1 1
3 2295 2 2 28 LYS HB2 H 2.151 -4.725 8.510 1.00 . B B . 28 LYS HB2 1 1
3 2296 2 2 28 LYS HB3 H 3.477 -5.620 9.254 1.00 . B B . 28 LYS HB3 1 1
3 2297 2 2 28 LYS HD2 H -0.068 -6.754 8.480 1.00 . B B . 28 LYS HD2 1 1
3 2298 2 2 28 LYS HD3 H 1.526 -6.669 7.728 1.00 . B B . 28 LYS HD3 1 1
3 2299 2 2 28 LYS HE2 H 2.170 -8.742 8.975 1.00 . B B . 28 LYS HE2 1 1
3 2300 2 2 28 LYS HE3 H 0.514 -8.853 9.573 1.00 . B B . 28 LYS HE3 1 1
3 2301 2 2 28 LYS HG2 H 2.042 -7.008 10.466 1.00 . B B . 28 LYS HG2 1 1
3 2302 2 2 28 LYS HG3 H 0.709 -5.855 10.396 1.00 . B B . 28 LYS HG3 1 1
3 2303 2 2 28 LYS HZ1 H 0.923 -10.208 7.573 1.00 . B B . 28 LYS HZ1 1 1
3 2304 2 2 28 LYS HZ2 H 1.264 -8.793 6.701 1.00 . B B . 28 LYS HZ2 1 1
3 2305 2 2 28 LYS HZ3 H -0.291 -9.041 7.341 1.00 . B B . 28 LYS HZ3 1 1
3 2306 2 2 28 LYS N N 3.449 -3.006 10.077 1.00 . B B . 28 LYS N 1 1
3 2307 2 2 28 LYS NZ N 0.728 -9.189 7.498 1.00 . B B . 28 LYS NZ 1 1
3 2308 2 2 28 LYS O O 3.824 -5.806 11.712 1.00 . B B . 28 LYS O 1 1
3 2309 2 2 29 PRO C C 2.690 -5.718 14.726 1.00 . B B . 29 PRO C 1 1
3 2310 2 2 29 PRO CA C 3.540 -4.565 14.188 1.00 . B B . 29 PRO CA 1 1
3 2311 2 2 29 PRO CB C 3.432 -3.331 15.087 1.00 . B B . 29 PRO CB 1 1
3 2312 2 2 29 PRO CD C 2.260 -2.839 12.969 1.00 . B B . 29 PRO CD 1 1
3 2313 2 2 29 PRO CG C 2.356 -2.425 14.449 1.00 . B B . 29 PRO CG 1 1
3 2314 2 2 29 PRO HA H 4.568 -4.858 14.091 1.00 . B B . 29 PRO HA 1 1
3 2315 2 2 29 PRO HB2 H 3.132 -3.625 16.084 1.00 . B B . 29 PRO HB2 1 1
3 2316 2 2 29 PRO HB3 H 4.375 -2.809 15.119 1.00 . B B . 29 PRO HB3 1 1
3 2317 2 2 29 PRO HD2 H 1.231 -2.998 12.689 1.00 . B B . 29 PRO HD2 1 1
3 2318 2 2 29 PRO HD3 H 2.719 -2.097 12.338 1.00 . B B . 29 PRO HD3 1 1
3 2319 2 2 29 PRO HG2 H 1.405 -2.576 14.942 1.00 . B B . 29 PRO HG2 1 1
3 2320 2 2 29 PRO HG3 H 2.652 -1.390 14.519 1.00 . B B . 29 PRO HG3 1 1
3 2321 2 2 29 PRO N N 3.016 -4.103 12.896 1.00 . B B . 29 PRO N 1 1
3 2322 2 2 29 PRO O O 1.486 -5.742 14.562 1.00 . B B . 29 PRO O 1 1
3 2323 2 2 30 THR C C 2.475 -7.726 17.435 1.00 . B B . 30 THR C 1 1
3 2324 2 2 30 THR CA C 2.532 -7.825 15.910 1.00 . B B . 30 THR CA 1 1
3 2325 2 2 30 THR CB C 3.214 -9.136 15.506 1.00 . B B . 30 THR CB 1 1
3 2326 2 2 30 THR CG2 C 2.424 -10.320 16.065 1.00 . B B . 30 THR CG2 1 1
3 2327 2 2 30 THR H H 4.277 -6.636 15.485 1.00 . B B . 30 THR H 1 1
3 2328 2 2 30 THR HA H 1.528 -7.804 15.511 1.00 . B B . 30 THR HA 1 1
3 2329 2 2 30 THR HB H 4.217 -9.158 15.903 1.00 . B B . 30 THR HB 1 1
3 2330 2 2 30 THR HG1 H 4.170 -9.408 13.833 1.00 . B B . 30 THR HG1 1 1
3 2331 2 2 30 THR HG21 H 3.082 -10.949 16.646 1.00 . B B . 30 THR HG21 1 1
3 2332 2 2 30 THR HG22 H 2.006 -10.891 15.250 1.00 . B B . 30 THR HG22 1 1
3 2333 2 2 30 THR HG23 H 1.626 -9.955 16.695 1.00 . B B . 30 THR HG23 1 1
3 2334 2 2 30 THR N N 3.306 -6.674 15.365 1.00 . B B . 30 THR N 1 1
3 2335 2 2 30 THR O O 3.521 -7.550 18.038 1.00 . B B . 30 THR O 1 1
3 2336 2 2 30 THR OXT O 1.386 -7.826 17.975 1.00 . B B . 30 THR OXT 1 1
3 2337 2 2 30 THR OG1 O 3.263 -9.224 14.088 1.00 . B B . 30 THR OG1 1 1
4 2338 1 1 1 GLY C C -2.635 -0.364 8.948 1.00 . A A . 1 GLY C 1 1
4 2339 1 1 1 GLY CA C -2.119 -0.281 10.344 1.00 . A A . 1 GLY CA 1 1
4 2340 1 1 1 GLY H1 H -2.929 1.418 11.315 1.00 . A A . 1 GLY H1 1 1
4 2341 1 1 1 GLY H2 H -2.618 0.117 12.362 1.00 . A A . 1 GLY H2 1 1
4 2342 1 1 1 GLY H3 H -3.962 0.071 11.325 1.00 . A A . 1 GLY H3 1 1
4 2343 1 1 1 GLY HA2 H -1.481 0.349 9.958 1.00 . A A . 1 GLY HA2 1 1
4 2344 1 1 1 GLY HA3 H -1.605 -1.205 10.839 1.00 . A A . 1 GLY HA3 1 1
4 2345 1 1 1 GLY N N -2.975 0.385 11.422 1.00 . A A . 1 GLY N 1 1
4 2346 1 1 1 GLY O O -3.761 -0.003 8.671 1.00 . A A . 1 GLY O 1 1
4 2347 1 1 2 ILE C C -2.620 -2.410 6.301 1.00 . A A . 2 ILE C 1 1
4 2348 1 1 2 ILE CA C -2.295 -0.949 6.623 1.00 . A A . 2 ILE CA 1 1
4 2349 1 1 2 ILE CB C -1.198 -0.447 5.680 1.00 . A A . 2 ILE CB 1 1
4 2350 1 1 2 ILE CD1 C -0.671 -0.038 3.257 1.00 . A A . 2 ILE CD1 1 1
4 2351 1 1 2 ILE CG1 C -1.790 -0.263 4.279 1.00 . A A . 2 ILE CG1 1 1
4 2352 1 1 2 ILE CG2 C -0.060 -1.467 5.628 1.00 . A A . 2 ILE CG2 1 1
4 2353 1 1 2 ILE H H -0.928 -1.128 8.277 1.00 . A A . 2 ILE H 1 1
4 2354 1 1 2 ILE HA H -3.183 -0.347 6.491 1.00 . A A . 2 ILE HA 1 1
4 2355 1 1 2 ILE HB H -0.819 0.498 6.040 1.00 . A A . 2 ILE HB 1 1
4 2356 1 1 2 ILE HD11 H -0.714 0.977 2.895 1.00 . A A . 2 ILE HD11 1 1
4 2357 1 1 2 ILE HD12 H -0.800 -0.719 2.428 1.00 . A A . 2 ILE HD12 1 1
4 2358 1 1 2 ILE HD13 H 0.288 -0.213 3.720 1.00 . A A . 2 ILE HD13 1 1
4 2359 1 1 2 ILE HG12 H -2.348 -1.147 4.009 1.00 . A A . 2 ILE HG12 1 1
4 2360 1 1 2 ILE HG13 H -2.450 0.591 4.279 1.00 . A A . 2 ILE HG13 1 1
4 2361 1 1 2 ILE HG21 H 0.886 -0.947 5.606 1.00 . A A . 2 ILE HG21 1 1
4 2362 1 1 2 ILE HG22 H -0.158 -2.071 4.738 1.00 . A A . 2 ILE HG22 1 1
4 2363 1 1 2 ILE HG23 H -0.103 -2.100 6.501 1.00 . A A . 2 ILE HG23 1 1
4 2364 1 1 2 ILE N N -1.832 -0.841 8.034 1.00 . A A . 2 ILE N 1 1
4 2365 1 1 2 ILE O O -3.400 -2.700 5.415 1.00 . A A . 2 ILE O 1 1
4 2366 1 1 3 THR C C -3.729 -5.103 7.205 1.00 . A A . 3 THR C 1 1
4 2367 1 1 3 THR CA C -2.312 -4.771 6.741 1.00 . A A . 3 THR CA 1 1
4 2368 1 1 3 THR CB C -1.308 -5.645 7.497 1.00 . A A . 3 THR CB 1 1
4 2369 1 1 3 THR CG2 C -1.642 -7.120 7.270 1.00 . A A . 3 THR CG2 1 1
4 2370 1 1 3 THR H H -1.405 -3.081 7.722 1.00 . A A . 3 THR H 1 1
4 2371 1 1 3 THR HA H -2.229 -4.959 5.683 1.00 . A A . 3 THR HA 1 1
4 2372 1 1 3 THR HB H -1.361 -5.426 8.553 1.00 . A A . 3 THR HB 1 1
4 2373 1 1 3 THR HG1 H 0.067 -4.432 6.846 1.00 . A A . 3 THR HG1 1 1
4 2374 1 1 3 THR HG21 H -1.842 -7.287 6.222 1.00 . A A . 3 THR HG21 1 1
4 2375 1 1 3 THR HG22 H -2.514 -7.385 7.849 1.00 . A A . 3 THR HG22 1 1
4 2376 1 1 3 THR HG23 H -0.806 -7.730 7.578 1.00 . A A . 3 THR HG23 1 1
4 2377 1 1 3 THR N N -2.030 -3.333 7.012 1.00 . A A . 3 THR N 1 1
4 2378 1 1 3 THR O O -4.351 -6.029 6.726 1.00 . A A . 3 THR O 1 1
4 2379 1 1 3 THR OG1 O 0.003 -5.374 7.021 1.00 . A A . 3 THR OG1 1 1
4 2380 1 1 4 GLU C C -6.584 -3.608 7.982 1.00 . A A . 4 GLU C 1 1
4 2381 1 1 4 GLU CA C -5.623 -4.606 8.628 1.00 . A A . 4 GLU CA 1 1
4 2382 1 1 4 GLU CB C -5.659 -4.441 10.150 1.00 . A A . 4 GLU CB 1 1
4 2383 1 1 4 GLU CD C -7.137 -5.760 11.673 1.00 . A A . 4 GLU CD 1 1
4 2384 1 1 4 GLU CG C -7.094 -4.623 10.651 1.00 . A A . 4 GLU CG 1 1
4 2385 1 1 4 GLU H H -3.722 -3.603 8.497 1.00 . A A . 4 GLU H 1 1
4 2386 1 1 4 GLU HA H -5.918 -5.611 8.367 1.00 . A A . 4 GLU HA 1 1
4 2387 1 1 4 GLU HB2 H -5.021 -5.183 10.608 1.00 . A A . 4 GLU HB2 1 1
4 2388 1 1 4 GLU HB3 H -5.311 -3.454 10.415 1.00 . A A . 4 GLU HB3 1 1
4 2389 1 1 4 GLU HG2 H -7.432 -3.708 11.114 1.00 . A A . 4 GLU HG2 1 1
4 2390 1 1 4 GLU HG3 H -7.737 -4.866 9.819 1.00 . A A . 4 GLU HG3 1 1
4 2391 1 1 4 GLU N N -4.243 -4.346 8.131 1.00 . A A . 4 GLU N 1 1
4 2392 1 1 4 GLU O O -7.436 -3.038 8.633 1.00 . A A . 4 GLU O 1 1
4 2393 1 1 4 GLU OE1 O -6.426 -6.732 11.478 1.00 . A A . 4 GLU OE1 1 1
4 2394 1 1 4 GLU OE2 O -7.878 -5.639 12.634 1.00 . A A . 4 GLU OE2 1 1
4 2395 1 1 5 GLN C C -7.069 -2.488 4.504 1.00 . A A . 5 GLN C 1 1
4 2396 1 1 5 GLN CA C -7.353 -2.434 6.004 1.00 . A A . 5 GLN CA 1 1
4 2397 1 1 5 GLN CB C -7.098 -1.016 6.523 1.00 . A A . 5 GLN CB 1 1
4 2398 1 1 5 GLN CD C -9.369 -0.710 7.514 1.00 . A A . 5 GLN CD 1 1
4 2399 1 1 5 GLN CG C -8.393 -0.207 6.448 1.00 . A A . 5 GLN CG 1 1
4 2400 1 1 5 GLN H H -5.756 -3.866 6.194 1.00 . A A . 5 GLN H 1 1
4 2401 1 1 5 GLN HA H -8.382 -2.707 6.188 1.00 . A A . 5 GLN HA 1 1
4 2402 1 1 5 GLN HB2 H -6.760 -1.062 7.548 1.00 . A A . 5 GLN HB2 1 1
4 2403 1 1 5 GLN HB3 H -6.342 -0.540 5.915 1.00 . A A . 5 GLN HB3 1 1
4 2404 1 1 5 GLN HE21 H -10.303 -1.952 6.278 1.00 . A A . 5 GLN HE21 1 1
4 2405 1 1 5 GLN HE22 H -10.889 -1.938 7.871 1.00 . A A . 5 GLN HE22 1 1
4 2406 1 1 5 GLN HG2 H -8.176 0.838 6.621 1.00 . A A . 5 GLN HG2 1 1
4 2407 1 1 5 GLN HG3 H -8.838 -0.326 5.472 1.00 . A A . 5 GLN HG3 1 1
4 2408 1 1 5 GLN N N -6.452 -3.393 6.701 1.00 . A A . 5 GLN N 1 1
4 2409 1 1 5 GLN NE2 N -10.261 -1.607 7.194 1.00 . A A . 5 GLN NE2 1 1
4 2410 1 1 5 GLN O O -7.961 -2.375 3.686 1.00 . A A . 5 GLN O 1 1
4 2411 1 1 5 GLN OE1 O -9.317 -0.285 8.651 1.00 . A A . 5 GLN OE1 1 1
4 2412 1 1 6 CYS C C -5.535 -4.190 2.229 1.00 . A A . 6 CYS C 1 1
4 2413 1 1 6 CYS CA C -5.478 -2.738 2.694 1.00 . A A . 6 CYS CA 1 1
4 2414 1 1 6 CYS CB C -4.061 -2.190 2.484 1.00 . A A . 6 CYS CB 1 1
4 2415 1 1 6 CYS H H -5.129 -2.760 4.818 1.00 . A A . 6 CYS H 1 1
4 2416 1 1 6 CYS HA H -6.181 -2.170 2.122 1.00 . A A . 6 CYS HA 1 1
4 2417 1 1 6 CYS HB2 H -3.448 -2.479 3.324 1.00 . A A . 6 CYS HB2 1 1
4 2418 1 1 6 CYS HB3 H -3.643 -2.616 1.584 1.00 . A A . 6 CYS HB3 1 1
4 2419 1 1 6 CYS N N -5.830 -2.667 4.139 1.00 . A A . 6 CYS N 1 1
4 2420 1 1 6 CYS O O -5.403 -4.481 1.057 1.00 . A A . 6 CYS O 1 1
4 2421 1 1 6 CYS SG S -4.062 -0.372 2.353 1.00 . A A . 6 CYS SG 1 1
4 2422 1 1 7 CYS C C -7.183 -7.090 3.108 1.00 . A A . 7 CYS C 1 1
4 2423 1 1 7 CYS CA C -5.811 -6.531 2.730 1.00 . A A . 7 CYS CA 1 1
4 2424 1 1 7 CYS CB C -4.695 -7.311 3.424 1.00 . A A . 7 CYS CB 1 1
4 2425 1 1 7 CYS H H -5.847 -4.852 4.072 1.00 . A A . 7 CYS H 1 1
4 2426 1 1 7 CYS HA H -5.690 -6.605 1.663 1.00 . A A . 7 CYS HA 1 1
4 2427 1 1 7 CYS HB2 H -3.740 -6.880 3.159 1.00 . A A . 7 CYS HB2 1 1
4 2428 1 1 7 CYS HB3 H -4.825 -7.261 4.488 1.00 . A A . 7 CYS HB3 1 1
4 2429 1 1 7 CYS N N -5.737 -5.104 3.132 1.00 . A A . 7 CYS N 1 1
4 2430 1 1 7 CYS O O -7.656 -8.047 2.528 1.00 . A A . 7 CYS O 1 1
4 2431 1 1 7 CYS SG S -4.746 -9.031 2.881 1.00 . A A . 7 CYS SG 1 1
4 2432 1 1 8 THR C C -10.229 -6.199 3.577 1.00 . A A . 8 THR C 1 1
4 2433 1 1 8 THR CA C -9.203 -6.946 4.435 1.00 . A A . 8 THR CA 1 1
4 2434 1 1 8 THR CB C -9.458 -6.649 5.916 1.00 . A A . 8 THR CB 1 1
4 2435 1 1 8 THR CG2 C -8.869 -5.284 6.276 1.00 . A A . 8 THR CG2 1 1
4 2436 1 1 8 THR H H -7.454 -5.690 4.485 1.00 . A A . 8 THR H 1 1
4 2437 1 1 8 THR HA H -9.284 -8.008 4.255 1.00 . A A . 8 THR HA 1 1
4 2438 1 1 8 THR HB H -8.990 -7.409 6.521 1.00 . A A . 8 THR HB 1 1
4 2439 1 1 8 THR HG1 H -11.004 -6.285 7.040 1.00 . A A . 8 THR HG1 1 1
4 2440 1 1 8 THR HG21 H -8.879 -4.647 5.404 1.00 . A A . 8 THR HG21 1 1
4 2441 1 1 8 THR HG22 H -7.853 -5.410 6.619 1.00 . A A . 8 THR HG22 1 1
4 2442 1 1 8 THR HG23 H -9.460 -4.832 7.059 1.00 . A A . 8 THR HG23 1 1
4 2443 1 1 8 THR N N -7.842 -6.476 4.051 1.00 . A A . 8 THR N 1 1
4 2444 1 1 8 THR O O -11.419 -6.420 3.673 1.00 . A A . 8 THR O 1 1
4 2445 1 1 8 THR OG1 O -10.858 -6.642 6.161 1.00 . A A . 8 THR OG1 1 1
4 2446 1 1 9 SER C C -9.844 -3.806 0.806 1.00 . A A . 9 SER C 1 1
4 2447 1 1 9 SER CA C -10.682 -4.539 1.856 1.00 . A A . 9 SER CA 1 1
4 2448 1 1 9 SER CB C -11.459 -3.524 2.693 1.00 . A A . 9 SER CB 1 1
4 2449 1 1 9 SER H H -8.799 -5.155 2.676 1.00 . A A . 9 SER H 1 1
4 2450 1 1 9 SER HA H -11.370 -5.213 1.367 1.00 . A A . 9 SER HA 1 1
4 2451 1 1 9 SER HB2 H -11.358 -3.763 3.739 1.00 . A A . 9 SER HB2 1 1
4 2452 1 1 9 SER HB3 H -11.063 -2.533 2.513 1.00 . A A . 9 SER HB3 1 1
4 2453 1 1 9 SER HG H -13.270 -4.198 2.914 1.00 . A A . 9 SER HG 1 1
4 2454 1 1 9 SER N N -9.763 -5.312 2.734 1.00 . A A . 9 SER N 1 1
4 2455 1 1 9 SER O O -8.672 -4.082 0.640 1.00 . A A . 9 SER O 1 1
4 2456 1 1 9 SER OG O -12.833 -3.573 2.332 1.00 . A A . 9 SER OG 1 1
4 2457 1 1 10 ILE C C -9.204 -0.787 -0.407 1.00 . A A . 10 ILE C 1 1
4 2458 1 1 10 ILE CA C -9.633 -2.153 -0.940 1.00 . A A . 10 ILE CA 1 1
4 2459 1 1 10 ILE CB C -10.489 -1.963 -2.186 1.00 . A A . 10 ILE CB 1 1
4 2460 1 1 10 ILE CD1 C -11.788 -3.181 -3.918 1.00 . A A . 10 ILE CD1 1 1
4 2461 1 1 10 ILE CG1 C -10.730 -3.324 -2.832 1.00 . A A . 10 ILE CG1 1 1
4 2462 1 1 10 ILE CG2 C -9.764 -1.048 -3.176 1.00 . A A . 10 ILE CG2 1 1
4 2463 1 1 10 ILE H H -11.369 -2.668 0.230 1.00 . A A . 10 ILE H 1 1
4 2464 1 1 10 ILE HA H -8.758 -2.730 -1.195 1.00 . A A . 10 ILE HA 1 1
4 2465 1 1 10 ILE HB H -11.434 -1.519 -1.910 1.00 . A A . 10 ILE HB 1 1
4 2466 1 1 10 ILE HD11 H -12.310 -4.118 -4.035 1.00 . A A . 10 ILE HD11 1 1
4 2467 1 1 10 ILE HD12 H -11.311 -2.913 -4.848 1.00 . A A . 10 ILE HD12 1 1
4 2468 1 1 10 ILE HD13 H -12.488 -2.410 -3.635 1.00 . A A . 10 ILE HD13 1 1
4 2469 1 1 10 ILE HG12 H -9.809 -3.685 -3.268 1.00 . A A . 10 ILE HG12 1 1
4 2470 1 1 10 ILE HG13 H -11.075 -4.023 -2.085 1.00 . A A . 10 ILE HG13 1 1
4 2471 1 1 10 ILE HG21 H -8.962 -1.594 -3.649 1.00 . A A . 10 ILE HG21 1 1
4 2472 1 1 10 ILE HG22 H -9.359 -0.195 -2.652 1.00 . A A . 10 ILE HG22 1 1
4 2473 1 1 10 ILE HG23 H -10.461 -0.710 -3.929 1.00 . A A . 10 ILE HG23 1 1
4 2474 1 1 10 ILE N N -10.421 -2.880 0.093 1.00 . A A . 10 ILE N 1 1
4 2475 1 1 10 ILE O O -9.988 -0.055 0.165 1.00 . A A . 10 ILE O 1 1
4 2476 1 1 11 CYS C C -7.553 1.887 -1.284 1.00 . A A . 11 CYS C 1 1
4 2477 1 1 11 CYS CA C -7.475 0.887 -0.129 1.00 . A A . 11 CYS CA 1 1
4 2478 1 1 11 CYS CB C -6.022 0.763 0.338 1.00 . A A . 11 CYS CB 1 1
4 2479 1 1 11 CYS H H -7.353 -1.039 -1.078 1.00 . A A . 11 CYS H 1 1
4 2480 1 1 11 CYS HA H -8.092 1.229 0.689 1.00 . A A . 11 CYS HA 1 1
4 2481 1 1 11 CYS HB2 H -5.502 0.053 -0.287 1.00 . A A . 11 CYS HB2 1 1
4 2482 1 1 11 CYS HB3 H -5.538 1.725 0.266 1.00 . A A . 11 CYS HB3 1 1
4 2483 1 1 11 CYS N N -7.963 -0.435 -0.605 1.00 . A A . 11 CYS N 1 1
4 2484 1 1 11 CYS O O -7.949 1.551 -2.382 1.00 . A A . 11 CYS O 1 1
4 2485 1 1 11 CYS SG S -5.982 0.196 2.058 1.00 . A A . 11 CYS SG 1 1
4 2486 1 1 12 SER C C -5.796 4.519 -2.514 1.00 . A A . 12 SER C 1 1
4 2487 1 1 12 SER CA C -7.219 4.127 -2.136 1.00 . A A . 12 SER CA 1 1
4 2488 1 1 12 SER CB C -7.977 5.364 -1.651 1.00 . A A . 12 SER CB 1 1
4 2489 1 1 12 SER H H -6.852 3.360 -0.157 1.00 . A A . 12 SER H 1 1
4 2490 1 1 12 SER HA H -7.716 3.717 -3.001 1.00 . A A . 12 SER HA 1 1
4 2491 1 1 12 SER HB2 H -7.637 6.232 -2.192 1.00 . A A . 12 SER HB2 1 1
4 2492 1 1 12 SER HB3 H -9.036 5.227 -1.826 1.00 . A A . 12 SER HB3 1 1
4 2493 1 1 12 SER HG H -6.785 5.660 -0.143 1.00 . A A . 12 SER HG 1 1
4 2494 1 1 12 SER N N -7.173 3.110 -1.049 1.00 . A A . 12 SER N 1 1
4 2495 1 1 12 SER O O -5.072 5.085 -1.719 1.00 . A A . 12 SER O 1 1
4 2496 1 1 12 SER OG O -7.731 5.552 -0.264 1.00 . A A . 12 SER OG 1 1
4 2497 1 1 13 LEU C C -3.666 5.954 -3.613 1.00 . A A . 13 LEU C 1 1
4 2498 1 1 13 LEU CA C -4.012 4.583 -4.168 1.00 . A A . 13 LEU CA 1 1
4 2499 1 1 13 LEU CB C -3.947 4.638 -5.688 1.00 . A A . 13 LEU CB 1 1
4 2500 1 1 13 LEU CD1 C -4.887 6.614 -6.908 1.00 . A A . 13 LEU CD1 1 1
4 2501 1 1 13 LEU CD2 C -5.829 4.333 -7.288 1.00 . A A . 13 LEU CD2 1 1
4 2502 1 1 13 LEU CG C -5.222 5.274 -6.248 1.00 . A A . 13 LEU CG 1 1
4 2503 1 1 13 LEU H H -5.998 3.765 -4.339 1.00 . A A . 13 LEU H 1 1
4 2504 1 1 13 LEU HA H -3.314 3.849 -3.806 1.00 . A A . 13 LEU HA 1 1
4 2505 1 1 13 LEU HB2 H -3.088 5.218 -5.991 1.00 . A A . 13 LEU HB2 1 1
4 2506 1 1 13 LEU HB3 H -3.853 3.641 -6.066 1.00 . A A . 13 LEU HB3 1 1
4 2507 1 1 13 LEU HD11 H -4.165 7.143 -6.305 1.00 . A A . 13 LEU HD11 1 1
4 2508 1 1 13 LEU HD12 H -5.787 7.207 -6.995 1.00 . A A . 13 LEU HD12 1 1
4 2509 1 1 13 LEU HD13 H -4.477 6.439 -7.891 1.00 . A A . 13 LEU HD13 1 1
4 2510 1 1 13 LEU HD21 H -6.905 4.406 -7.254 1.00 . A A . 13 LEU HD21 1 1
4 2511 1 1 13 LEU HD22 H -5.528 3.319 -7.072 1.00 . A A . 13 LEU HD22 1 1
4 2512 1 1 13 LEU HD23 H -5.478 4.611 -8.271 1.00 . A A . 13 LEU HD23 1 1
4 2513 1 1 13 LEU HG H -5.930 5.434 -5.449 1.00 . A A . 13 LEU HG 1 1
4 2514 1 1 13 LEU N N -5.391 4.223 -3.725 1.00 . A A . 13 LEU N 1 1
4 2515 1 1 13 LEU O O -2.578 6.198 -3.131 1.00 . A A . 13 LEU O 1 1
4 2516 1 1 14 TYR C C -3.655 8.102 -1.799 1.00 . A A . 14 TYR C 1 1
4 2517 1 1 14 TYR CA C -4.391 8.213 -3.130 1.00 . A A . 14 TYR CA 1 1
4 2518 1 1 14 TYR CB C -5.745 8.893 -2.915 1.00 . A A . 14 TYR CB 1 1
4 2519 1 1 14 TYR CD1 C -4.743 11.172 -3.329 1.00 . A A . 14 TYR CD1 1 1
4 2520 1 1 14 TYR CD2 C -6.159 10.852 -1.385 1.00 . A A . 14 TYR CD2 1 1
4 2521 1 1 14 TYR CE1 C -4.562 12.516 -2.975 1.00 . A A . 14 TYR CE1 1 1
4 2522 1 1 14 TYR CE2 C -5.980 12.196 -1.032 1.00 . A A . 14 TYR CE2 1 1
4 2523 1 1 14 TYR CG C -5.541 10.340 -2.533 1.00 . A A . 14 TYR CG 1 1
4 2524 1 1 14 TYR CZ C -5.181 13.028 -1.827 1.00 . A A . 14 TYR CZ 1 1
4 2525 1 1 14 TYR H H -5.480 6.591 -4.055 1.00 . A A . 14 TYR H 1 1
4 2526 1 1 14 TYR HA H -3.802 8.785 -3.822 1.00 . A A . 14 TYR HA 1 1
4 2527 1 1 14 TYR HB2 H -6.322 8.841 -3.827 1.00 . A A . 14 TYR HB2 1 1
4 2528 1 1 14 TYR HB3 H -6.279 8.385 -2.125 1.00 . A A . 14 TYR HB3 1 1
4 2529 1 1 14 TYR HD1 H -4.266 10.777 -4.214 1.00 . A A . 14 TYR HD1 1 1
4 2530 1 1 14 TYR HD2 H -6.775 10.211 -0.772 1.00 . A A . 14 TYR HD2 1 1
4 2531 1 1 14 TYR HE1 H -3.945 13.157 -3.588 1.00 . A A . 14 TYR HE1 1 1
4 2532 1 1 14 TYR HE2 H -6.457 12.590 -0.146 1.00 . A A . 14 TYR HE2 1 1
4 2533 1 1 14 TYR HH H -5.865 14.782 -1.506 1.00 . A A . 14 TYR HH 1 1
4 2534 1 1 14 TYR N N -4.612 6.841 -3.668 1.00 . A A . 14 TYR N 1 1
4 2535 1 1 14 TYR O O -2.502 8.466 -1.676 1.00 . A A . 14 TYR O 1 1
4 2536 1 1 14 TYR OH O -5.006 14.352 -1.480 1.00 . A A . 14 TYR OH 1 1
4 2537 1 1 15 GLN C C -2.554 6.369 0.383 1.00 . A A . 15 GLN C 1 1
4 2538 1 1 15 GLN CA C -3.661 7.408 0.517 1.00 . A A . 15 GLN CA 1 1
4 2539 1 1 15 GLN CB C -4.687 6.906 1.527 1.00 . A A . 15 GLN CB 1 1
4 2540 1 1 15 GLN CD C -6.948 7.967 1.527 1.00 . A A . 15 GLN CD 1 1
4 2541 1 1 15 GLN CG C -5.515 8.082 2.049 1.00 . A A . 15 GLN CG 1 1
4 2542 1 1 15 GLN H H -5.232 7.279 -0.949 1.00 . A A . 15 GLN H 1 1
4 2543 1 1 15 GLN HA H -3.249 8.343 0.843 1.00 . A A . 15 GLN HA 1 1
4 2544 1 1 15 GLN HB2 H -5.338 6.189 1.048 1.00 . A A . 15 GLN HB2 1 1
4 2545 1 1 15 GLN HB3 H -4.173 6.432 2.347 1.00 . A A . 15 GLN HB3 1 1
4 2546 1 1 15 GLN HE21 H -7.415 6.461 2.733 1.00 . A A . 15 GLN HE21 1 1
4 2547 1 1 15 GLN HE22 H -8.661 6.977 1.703 1.00 . A A . 15 GLN HE22 1 1
4 2548 1 1 15 GLN HG2 H -5.522 8.067 3.129 1.00 . A A . 15 GLN HG2 1 1
4 2549 1 1 15 GLN HG3 H -5.083 9.009 1.704 1.00 . A A . 15 GLN HG3 1 1
4 2550 1 1 15 GLN N N -4.312 7.577 -0.811 1.00 . A A . 15 GLN N 1 1
4 2551 1 1 15 GLN NE2 N -7.741 7.060 2.030 1.00 . A A . 15 GLN NE2 1 1
4 2552 1 1 15 GLN O O -1.472 6.507 0.916 1.00 . A A . 15 GLN O 1 1
4 2553 1 1 15 GLN OE1 O -7.351 8.709 0.653 1.00 . A A . 15 GLN OE1 1 1
4 2554 1 1 16 LEU C C -0.455 4.838 -0.766 1.00 . A A . 16 LEU C 1 1
4 2555 1 1 16 LEU CA C -1.850 4.243 -0.557 1.00 . A A . 16 LEU CA 1 1
4 2556 1 1 16 LEU CB C -2.262 3.487 -1.821 1.00 . A A . 16 LEU CB 1 1
4 2557 1 1 16 LEU CD1 C -0.367 1.880 -1.671 1.00 . A A . 16 LEU CD1 1 1
4 2558 1 1 16 LEU CD2 C -2.490 1.432 -0.440 1.00 . A A . 16 LEU CD2 1 1
4 2559 1 1 16 LEU CG C -1.885 2.014 -1.712 1.00 . A A . 16 LEU CG 1 1
4 2560 1 1 16 LEU H H -3.725 5.267 -0.748 1.00 . A A . 16 LEU H 1 1
4 2561 1 1 16 LEU HA H -1.844 3.570 0.287 1.00 . A A . 16 LEU HA 1 1
4 2562 1 1 16 LEU HB2 H -3.330 3.572 -1.954 1.00 . A A . 16 LEU HB2 1 1
4 2563 1 1 16 LEU HB3 H -1.761 3.921 -2.674 1.00 . A A . 16 LEU HB3 1 1
4 2564 1 1 16 LEU HD11 H -0.029 1.939 -0.648 1.00 . A A . 16 LEU HD11 1 1
4 2565 1 1 16 LEU HD12 H 0.080 2.678 -2.245 1.00 . A A . 16 LEU HD12 1 1
4 2566 1 1 16 LEU HD13 H -0.079 0.928 -2.091 1.00 . A A . 16 LEU HD13 1 1
4 2567 1 1 16 LEU HD21 H -1.707 1.249 0.278 1.00 . A A . 16 LEU HD21 1 1
4 2568 1 1 16 LEU HD22 H -2.991 0.505 -0.674 1.00 . A A . 16 LEU HD22 1 1
4 2569 1 1 16 LEU HD23 H -3.201 2.134 -0.029 1.00 . A A . 16 LEU HD23 1 1
4 2570 1 1 16 LEU HG H -2.268 1.482 -2.571 1.00 . A A . 16 LEU HG 1 1
4 2571 1 1 16 LEU N N -2.840 5.331 -0.337 1.00 . A A . 16 LEU N 1 1
4 2572 1 1 16 LEU O O 0.540 4.298 -0.324 1.00 . A A . 16 LEU O 1 1
4 2573 1 1 17 GLU C C 1.475 7.263 -0.476 1.00 . A A . 17 GLU C 1 1
4 2574 1 1 17 GLU CA C 0.942 6.567 -1.732 1.00 . A A . 17 GLU CA 1 1
4 2575 1 1 17 GLU CB C 0.776 7.581 -2.870 1.00 . A A . 17 GLU CB 1 1
4 2576 1 1 17 GLU CD C 1.705 9.640 -3.941 1.00 . A A . 17 GLU CD 1 1
4 2577 1 1 17 GLU CG C 1.958 8.555 -2.892 1.00 . A A . 17 GLU CG 1 1
4 2578 1 1 17 GLU H H -1.203 6.346 -1.806 1.00 . A A . 17 GLU H 1 1
4 2579 1 1 17 GLU HA H 1.639 5.804 -2.036 1.00 . A A . 17 GLU HA 1 1
4 2580 1 1 17 GLU HB2 H 0.730 7.054 -3.812 1.00 . A A . 17 GLU HB2 1 1
4 2581 1 1 17 GLU HB3 H -0.142 8.133 -2.726 1.00 . A A . 17 GLU HB3 1 1
4 2582 1 1 17 GLU HG2 H 2.067 9.011 -1.919 1.00 . A A . 17 GLU HG2 1 1
4 2583 1 1 17 GLU HG3 H 2.861 8.019 -3.143 1.00 . A A . 17 GLU HG3 1 1
4 2584 1 1 17 GLU N N -0.382 5.938 -1.455 1.00 . A A . 17 GLU N 1 1
4 2585 1 1 17 GLU O O 2.665 7.467 -0.323 1.00 . A A . 17 GLU O 1 1
4 2586 1 1 17 GLU OE1 O 1.300 9.292 -5.038 1.00 . A A . 17 GLU OE1 1 1
4 2587 1 1 17 GLU OE2 O 1.920 10.799 -3.629 1.00 . A A . 17 GLU OE2 1 1
4 2588 1 1 18 ASN C C 1.824 7.336 2.562 1.00 . A A . 18 ASN C 1 1
4 2589 1 1 18 ASN CA C 1.076 8.320 1.657 1.00 . A A . 18 ASN CA 1 1
4 2590 1 1 18 ASN CB C -0.129 8.893 2.408 1.00 . A A . 18 ASN CB 1 1
4 2591 1 1 18 ASN CG C 0.357 9.718 3.601 1.00 . A A . 18 ASN CG 1 1
4 2592 1 1 18 ASN H H -0.342 7.459 0.280 1.00 . A A . 18 ASN H 1 1
4 2593 1 1 18 ASN HA H 1.740 9.127 1.385 1.00 . A A . 18 ASN HA 1 1
4 2594 1 1 18 ASN HB2 H -0.697 9.525 1.743 1.00 . A A . 18 ASN HB2 1 1
4 2595 1 1 18 ASN HB3 H -0.753 8.086 2.760 1.00 . A A . 18 ASN HB3 1 1
4 2596 1 1 18 ASN HD21 H 0.605 8.137 4.776 1.00 . A A . 18 ASN HD21 1 1
4 2597 1 1 18 ASN HD22 H 0.990 9.633 5.481 1.00 . A A . 18 ASN HD22 1 1
4 2598 1 1 18 ASN N N 0.612 7.631 0.421 1.00 . A A . 18 ASN N 1 1
4 2599 1 1 18 ASN ND2 N 0.677 9.113 4.711 1.00 . A A . 18 ASN ND2 1 1
4 2600 1 1 18 ASN O O 2.316 7.704 3.609 1.00 . A A . 18 ASN O 1 1
4 2601 1 1 18 ASN OD1 O 0.445 10.928 3.522 1.00 . A A . 18 ASN OD1 1 1
4 2602 1 1 19 TYR C C 4.098 4.997 2.584 1.00 . A A . 19 TYR C 1 1
4 2603 1 1 19 TYR CA C 2.644 5.117 3.043 1.00 . A A . 19 TYR CA 1 1
4 2604 1 1 19 TYR CB C 1.963 3.750 2.961 1.00 . A A . 19 TYR CB 1 1
4 2605 1 1 19 TYR CD1 C 0.179 4.632 4.504 1.00 . A A . 19 TYR CD1 1 1
4 2606 1 1 19 TYR CD2 C -0.486 3.282 2.601 1.00 . A A . 19 TYR CD2 1 1
4 2607 1 1 19 TYR CE1 C -1.163 4.766 4.880 1.00 . A A . 19 TYR CE1 1 1
4 2608 1 1 19 TYR CE2 C -1.829 3.414 2.977 1.00 . A A . 19 TYR CE2 1 1
4 2609 1 1 19 TYR CG C 0.517 3.890 3.365 1.00 . A A . 19 TYR CG 1 1
4 2610 1 1 19 TYR CZ C -2.168 4.157 4.116 1.00 . A A . 19 TYR CZ 1 1
4 2611 1 1 19 TYR H H 1.521 5.798 1.332 1.00 . A A . 19 TYR H 1 1
4 2612 1 1 19 TYR HA H 2.621 5.465 4.065 1.00 . A A . 19 TYR HA 1 1
4 2613 1 1 19 TYR HB2 H 2.021 3.375 1.949 1.00 . A A . 19 TYR HB2 1 1
4 2614 1 1 19 TYR HB3 H 2.457 3.061 3.629 1.00 . A A . 19 TYR HB3 1 1
4 2615 1 1 19 TYR HD1 H 0.954 5.102 5.093 1.00 . A A . 19 TYR HD1 1 1
4 2616 1 1 19 TYR HD2 H -0.224 2.709 1.724 1.00 . A A . 19 TYR HD2 1 1
4 2617 1 1 19 TYR HE1 H -1.423 5.337 5.758 1.00 . A A . 19 TYR HE1 1 1
4 2618 1 1 19 TYR HE2 H -2.603 2.943 2.389 1.00 . A A . 19 TYR HE2 1 1
4 2619 1 1 19 TYR HH H -3.973 4.652 3.738 1.00 . A A . 19 TYR HH 1 1
4 2620 1 1 19 TYR N N 1.920 6.090 2.178 1.00 . A A . 19 TYR N 1 1
4 2621 1 1 19 TYR O O 4.745 3.989 2.800 1.00 . A A . 19 TYR O 1 1
4 2622 1 1 19 TYR OH O -3.491 4.290 4.485 1.00 . A A . 19 TYR OH 1 1
4 2623 1 1 20 CYS C C 6.957 6.597 2.531 1.00 . A A . 20 CYS C 1 1
4 2624 1 1 20 CYS CA C 6.042 5.940 1.501 1.00 . A A . 20 CYS CA 1 1
4 2625 1 1 20 CYS CB C 6.204 6.651 0.156 1.00 . A A . 20 CYS CB 1 1
4 2626 1 1 20 CYS H H 4.095 6.824 1.793 1.00 . A A . 20 CYS H 1 1
4 2627 1 1 20 CYS HA H 6.323 4.903 1.390 1.00 . A A . 20 CYS HA 1 1
4 2628 1 1 20 CYS HB2 H 5.277 6.623 -0.376 1.00 . A A . 20 CYS HB2 1 1
4 2629 1 1 20 CYS HB3 H 6.500 7.672 0.304 1.00 . A A . 20 CYS HB3 1 1
4 2630 1 1 20 CYS N N 4.626 6.016 1.958 1.00 . A A . 20 CYS N 1 1
4 2631 1 1 20 CYS O O 6.552 6.915 3.632 1.00 . A A . 20 CYS O 1 1
4 2632 1 1 20 CYS SG S 7.464 5.806 -0.804 1.00 . A A . 20 CYS SG 1 1
4 2633 1 1 21 ASN C C 9.302 8.914 2.769 1.00 . A A . 21 ASN C 1 1
4 2634 1 1 21 ASN CA C 9.151 7.432 3.117 1.00 . A A . 21 ASN CA 1 1
4 2635 1 1 21 ASN CB C 10.509 6.739 2.998 1.00 . A A . 21 ASN CB 1 1
4 2636 1 1 21 ASN CG C 11.362 7.078 4.220 1.00 . A A . 21 ASN CG 1 1
4 2637 1 1 21 ASN H H 8.483 6.531 1.281 1.00 . A A . 21 ASN H 1 1
4 2638 1 1 21 ASN HA H 8.783 7.334 4.128 1.00 . A A . 21 ASN HA 1 1
4 2639 1 1 21 ASN HB2 H 10.363 5.670 2.943 1.00 . A A . 21 ASN HB2 1 1
4 2640 1 1 21 ASN HB3 H 11.009 7.081 2.105 1.00 . A A . 21 ASN HB3 1 1
4 2641 1 1 21 ASN HD21 H 11.956 8.828 3.495 1.00 . A A . 21 ASN HD21 1 1
4 2642 1 1 21 ASN HD22 H 12.563 8.435 5.031 1.00 . A A . 21 ASN HD22 1 1
4 2643 1 1 21 ASN N N 8.190 6.797 2.174 1.00 . A A . 21 ASN N 1 1
4 2644 1 1 21 ASN ND2 N 12.015 8.207 4.251 1.00 . A A . 21 ASN ND2 1 1
4 2645 1 1 21 ASN O O 9.769 9.201 1.679 1.00 . A A . 21 ASN O 1 1
4 2646 1 1 21 ASN OXT O 8.949 9.737 3.598 1.00 . A A . 21 ASN OXT 1 1
4 2647 1 1 21 ASN OD1 O 11.435 6.308 5.157 1.00 . A A . 21 ASN OD1 1 1
4 2648 2 2 1 PHE C C -9.687 2.284 -10.613 1.00 . B B . 1 PHE C 1 1
4 2649 2 2 1 PHE CA C -9.062 2.890 -11.873 1.00 . B B . 1 PHE CA 1 1
4 2650 2 2 1 PHE CB C -7.546 2.642 -11.861 1.00 . B B . 1 PHE CB 1 1
4 2651 2 2 1 PHE CD1 C -6.642 4.040 -13.762 1.00 . B B . 1 PHE CD1 1 1
4 2652 2 2 1 PHE CD2 C -6.313 4.810 -11.484 1.00 . B B . 1 PHE CD2 1 1
4 2653 2 2 1 PHE CE1 C -5.966 5.171 -14.240 1.00 . B B . 1 PHE CE1 1 1
4 2654 2 2 1 PHE CE2 C -5.637 5.940 -11.962 1.00 . B B . 1 PHE CE2 1 1
4 2655 2 2 1 PHE CG C -6.816 3.860 -12.382 1.00 . B B . 1 PHE CG 1 1
4 2656 2 2 1 PHE CZ C -5.463 6.120 -13.340 1.00 . B B . 1 PHE CZ 1 1
4 2657 2 2 1 PHE H1 H -9.245 4.709 -12.873 1.00 . B B . 1 PHE H1 1 1
4 2658 2 2 1 PHE H2 H -8.662 4.848 -11.283 1.00 . B B . 1 PHE H2 1 1
4 2659 2 2 1 PHE H3 H -10.308 4.532 -11.562 1.00 . B B . 1 PHE H3 1 1
4 2660 2 2 1 PHE HA H -9.495 2.426 -12.747 1.00 . B B . 1 PHE HA 1 1
4 2661 2 2 1 PHE HB2 H -7.226 2.438 -10.849 1.00 . B B . 1 PHE HB2 1 1
4 2662 2 2 1 PHE HB3 H -7.317 1.792 -12.486 1.00 . B B . 1 PHE HB3 1 1
4 2663 2 2 1 PHE HD1 H -7.029 3.308 -14.456 1.00 . B B . 1 PHE HD1 1 1
4 2664 2 2 1 PHE HD2 H -6.447 4.671 -10.422 1.00 . B B . 1 PHE HD2 1 1
4 2665 2 2 1 PHE HE1 H -5.832 5.311 -15.303 1.00 . B B . 1 PHE HE1 1 1
4 2666 2 2 1 PHE HE2 H -5.250 6.671 -11.269 1.00 . B B . 1 PHE HE2 1 1
4 2667 2 2 1 PHE HZ H -4.942 6.991 -13.709 1.00 . B B . 1 PHE HZ 1 1
4 2668 2 2 1 PHE N N -9.340 4.356 -11.900 1.00 . B B . 1 PHE N 1 1
4 2669 2 2 1 PHE O O -9.549 2.811 -9.527 1.00 . B B . 1 PHE O 1 1
4 2670 2 2 2 VAL C C -10.350 -0.790 -9.255 1.00 . B B . 2 VAL C 1 1
4 2671 2 2 2 VAL CA C -11.013 0.557 -9.553 1.00 . B B . 2 VAL CA 1 1
4 2672 2 2 2 VAL CB C -12.504 0.342 -9.822 1.00 . B B . 2 VAL CB 1 1
4 2673 2 2 2 VAL CG1 C -12.688 -0.825 -10.795 1.00 . B B . 2 VAL CG1 1 1
4 2674 2 2 2 VAL CG2 C -13.217 0.025 -8.506 1.00 . B B . 2 VAL CG2 1 1
4 2675 2 2 2 VAL H H -10.483 0.774 -11.631 1.00 . B B . 2 VAL H 1 1
4 2676 2 2 2 VAL HA H -10.894 1.210 -8.700 1.00 . B B . 2 VAL HA 1 1
4 2677 2 2 2 VAL HB H -12.924 1.240 -10.254 1.00 . B B . 2 VAL HB 1 1
4 2678 2 2 2 VAL HG11 H -13.489 -0.598 -11.483 1.00 . B B . 2 VAL HG11 1 1
4 2679 2 2 2 VAL HG12 H -12.931 -1.720 -10.241 1.00 . B B . 2 VAL HG12 1 1
4 2680 2 2 2 VAL HG13 H -11.772 -0.980 -11.347 1.00 . B B . 2 VAL HG13 1 1
4 2681 2 2 2 VAL HG21 H -14.257 0.306 -8.583 1.00 . B B . 2 VAL HG21 1 1
4 2682 2 2 2 VAL HG22 H -12.753 0.578 -7.702 1.00 . B B . 2 VAL HG22 1 1
4 2683 2 2 2 VAL HG23 H -13.144 -1.033 -8.303 1.00 . B B . 2 VAL HG23 1 1
4 2684 2 2 2 VAL N N -10.378 1.184 -10.747 1.00 . B B . 2 VAL N 1 1
4 2685 2 2 2 VAL O O -9.555 -1.287 -10.027 1.00 . B B . 2 VAL O 1 1
4 2686 2 2 3 ASN C C -8.663 -2.481 -7.238 1.00 . B B . 3 ASN C 1 1
4 2687 2 2 3 ASN CA C -10.079 -2.697 -7.773 1.00 . B B . 3 ASN CA 1 1
4 2688 2 2 3 ASN CB C -10.028 -3.601 -9.006 1.00 . B B . 3 ASN CB 1 1
4 2689 2 2 3 ASN CG C -11.329 -3.461 -9.797 1.00 . B B . 3 ASN CG 1 1
4 2690 2 2 3 ASN H H -11.324 -0.957 -7.534 1.00 . B B . 3 ASN H 1 1
4 2691 2 2 3 ASN HA H -10.682 -3.166 -7.010 1.00 . B B . 3 ASN HA 1 1
4 2692 2 2 3 ASN HB2 H -9.193 -3.314 -9.629 1.00 . B B . 3 ASN HB2 1 1
4 2693 2 2 3 ASN HB3 H -9.907 -4.628 -8.694 1.00 . B B . 3 ASN HB3 1 1
4 2694 2 2 3 ASN HD21 H -10.416 -2.936 -11.480 1.00 . B B . 3 ASN HD21 1 1
4 2695 2 2 3 ASN HD22 H -12.110 -3.018 -11.568 1.00 . B B . 3 ASN HD22 1 1
4 2696 2 2 3 ASN N N -10.679 -1.381 -8.137 1.00 . B B . 3 ASN N 1 1
4 2697 2 2 3 ASN ND2 N -11.281 -3.109 -11.053 1.00 . B B . 3 ASN ND2 1 1
4 2698 2 2 3 ASN O O -7.695 -2.556 -7.967 1.00 . B B . 3 ASN O 1 1
4 2699 2 2 3 ASN OD1 O -12.402 -3.675 -9.268 1.00 . B B . 3 ASN OD1 1 1
4 2700 2 2 4 GLN C C -6.997 -2.874 -4.159 1.00 . B B . 4 GLN C 1 1
4 2701 2 2 4 GLN CA C -7.185 -1.981 -5.390 1.00 . B B . 4 GLN CA 1 1
4 2702 2 2 4 GLN CB C -7.056 -0.512 -4.986 1.00 . B B . 4 GLN CB 1 1
4 2703 2 2 4 GLN CD C -4.576 -0.319 -5.193 1.00 . B B . 4 GLN CD 1 1
4 2704 2 2 4 GLN CG C -5.753 -0.306 -4.217 1.00 . B B . 4 GLN CG 1 1
4 2705 2 2 4 GLN H H -9.326 -2.145 -5.396 1.00 . B B . 4 GLN H 1 1
4 2706 2 2 4 GLN HA H -6.433 -2.219 -6.127 1.00 . B B . 4 GLN HA 1 1
4 2707 2 2 4 GLN HB2 H -7.055 0.105 -5.872 1.00 . B B . 4 GLN HB2 1 1
4 2708 2 2 4 GLN HB3 H -7.890 -0.238 -4.357 1.00 . B B . 4 GLN HB3 1 1
4 2709 2 2 4 GLN HE21 H -3.342 0.594 -3.934 1.00 . B B . 4 GLN HE21 1 1
4 2710 2 2 4 GLN HE22 H -2.676 0.196 -5.444 1.00 . B B . 4 GLN HE22 1 1
4 2711 2 2 4 GLN HG2 H -5.787 0.644 -3.705 1.00 . B B . 4 GLN HG2 1 1
4 2712 2 2 4 GLN HG3 H -5.630 -1.099 -3.498 1.00 . B B . 4 GLN HG3 1 1
4 2713 2 2 4 GLN N N -8.535 -2.207 -5.968 1.00 . B B . 4 GLN N 1 1
4 2714 2 2 4 GLN NE2 N -3.437 0.200 -4.827 1.00 . B B . 4 GLN NE2 1 1
4 2715 2 2 4 GLN O O -7.163 -2.442 -3.035 1.00 . B B . 4 GLN O 1 1
4 2716 2 2 4 GLN OE1 O -4.694 -0.807 -6.300 1.00 . B B . 4 GLN OE1 1 1
4 2717 2 2 5 HIS C C -4.986 -4.990 -2.764 1.00 . B B . 5 HIS C 1 1
4 2718 2 2 5 HIS CA C -6.454 -5.034 -3.198 1.00 . B B . 5 HIS CA 1 1
4 2719 2 2 5 HIS CB C -6.821 -6.471 -3.593 1.00 . B B . 5 HIS CB 1 1
4 2720 2 2 5 HIS CD2 C -8.740 -5.622 -5.158 1.00 . B B . 5 HIS CD2 1 1
4 2721 2 2 5 HIS CE1 C -8.558 -7.147 -6.696 1.00 . B B . 5 HIS CE1 1 1
4 2722 2 2 5 HIS CG C -7.727 -6.467 -4.796 1.00 . B B . 5 HIS CG 1 1
4 2723 2 2 5 HIS H H -6.522 -4.446 -5.273 1.00 . B B . 5 HIS H 1 1
4 2724 2 2 5 HIS HA H -7.080 -4.714 -2.379 1.00 . B B . 5 HIS HA 1 1
4 2725 2 2 5 HIS HB2 H -5.921 -7.020 -3.825 1.00 . B B . 5 HIS HB2 1 1
4 2726 2 2 5 HIS HB3 H -7.327 -6.949 -2.767 1.00 . B B . 5 HIS HB3 1 1
4 2727 2 2 5 HIS HD2 H -9.070 -4.761 -4.598 1.00 . B B . 5 HIS HD2 1 1
4 2728 2 2 5 HIS HE1 H -8.723 -7.724 -7.594 1.00 . B B . 5 HIS HE1 1 1
4 2729 2 2 5 HIS HE2 H -10.003 -5.642 -6.861 1.00 . B B . 5 HIS HE2 1 1
4 2730 2 2 5 HIS N N -6.651 -4.116 -4.360 1.00 . B B . 5 HIS N 1 1
4 2731 2 2 5 HIS ND1 N -7.621 -7.430 -5.779 1.00 . B B . 5 HIS ND1 1 1
4 2732 2 2 5 HIS NE2 N -9.267 -6.050 -6.358 1.00 . B B . 5 HIS NE2 1 1
4 2733 2 2 5 HIS O O -4.103 -4.744 -3.562 1.00 . B B . 5 HIS O 1 1
4 2734 2 2 6 LEU C C -3.077 -6.215 0.069 1.00 . B B . 6 LEU C 1 1
4 2735 2 2 6 LEU CA C -3.296 -5.193 -1.039 1.00 . B B . 6 LEU CA 1 1
4 2736 2 2 6 LEU CB C -2.959 -3.796 -0.493 1.00 . B B . 6 LEU CB 1 1
4 2737 2 2 6 LEU CD1 C -1.150 -2.091 -0.689 1.00 . B B . 6 LEU CD1 1 1
4 2738 2 2 6 LEU CD2 C -1.330 -3.826 -2.448 1.00 . B B . 6 LEU CD2 1 1
4 2739 2 2 6 LEU CG C -2.134 -2.945 -1.485 1.00 . B B . 6 LEU CG 1 1
4 2740 2 2 6 LEU H H -5.436 -5.422 -0.875 1.00 . B B . 6 LEU H 1 1
4 2741 2 2 6 LEU HA H -2.651 -5.442 -1.857 1.00 . B B . 6 LEU HA 1 1
4 2742 2 2 6 LEU HB2 H -3.878 -3.278 -0.274 1.00 . B B . 6 LEU HB2 1 1
4 2743 2 2 6 LEU HB3 H -2.404 -3.911 0.421 1.00 . B B . 6 LEU HB3 1 1
4 2744 2 2 6 LEU HD11 H -1.436 -2.090 0.352 1.00 . B B . 6 LEU HD11 1 1
4 2745 2 2 6 LEU HD12 H -1.159 -1.082 -1.069 1.00 . B B . 6 LEU HD12 1 1
4 2746 2 2 6 LEU HD13 H -0.157 -2.504 -0.790 1.00 . B B . 6 LEU HD13 1 1
4 2747 2 2 6 LEU HD21 H -0.478 -3.277 -2.814 1.00 . B B . 6 LEU HD21 1 1
4 2748 2 2 6 LEU HD22 H -1.957 -4.117 -3.278 1.00 . B B . 6 LEU HD22 1 1
4 2749 2 2 6 LEU HD23 H -0.987 -4.708 -1.928 1.00 . B B . 6 LEU HD23 1 1
4 2750 2 2 6 LEU HG H -2.795 -2.292 -2.045 1.00 . B B . 6 LEU HG 1 1
4 2751 2 2 6 LEU N N -4.713 -5.225 -1.508 1.00 . B B . 6 LEU N 1 1
4 2752 2 2 6 LEU O O -3.800 -6.262 1.038 1.00 . B B . 6 LEU O 1 1
4 2753 2 2 7 CYS C C -0.290 -8.463 0.882 1.00 . B B . 7 CYS C 1 1
4 2754 2 2 7 CYS CA C -1.761 -8.036 0.979 1.00 . B B . 7 CYS CA 1 1
4 2755 2 2 7 CYS CB C -2.624 -9.288 0.753 1.00 . B B . 7 CYS CB 1 1
4 2756 2 2 7 CYS H H -1.477 -6.933 -0.846 1.00 . B B . 7 CYS H 1 1
4 2757 2 2 7 CYS HA H -1.963 -7.616 1.959 1.00 . B B . 7 CYS HA 1 1
4 2758 2 2 7 CYS HB2 H -2.431 -9.677 -0.236 1.00 . B B . 7 CYS HB2 1 1
4 2759 2 2 7 CYS HB3 H -2.361 -10.036 1.486 1.00 . B B . 7 CYS HB3 1 1
4 2760 2 2 7 CYS N N -2.058 -7.016 -0.064 1.00 . B B . 7 CYS N 1 1
4 2761 2 2 7 CYS O O 0.187 -8.831 -0.173 1.00 . B B . 7 CYS O 1 1
4 2762 2 2 7 CYS SG S -4.383 -8.899 0.901 1.00 . B B . 7 CYS SG 1 1
4 2763 2 2 8 GLY C C 2.558 -8.569 0.677 1.00 . B B . 8 GLY C 1 1
4 2764 2 2 8 GLY CA C 1.846 -8.884 1.998 1.00 . B B . 8 GLY CA 1 1
4 2765 2 2 8 GLY H H -0.014 -8.170 2.822 1.00 . B B . 8 GLY H 1 1
4 2766 2 2 8 GLY HA2 H 2.358 -8.379 2.800 1.00 . B B . 8 GLY HA2 1 1
4 2767 2 2 8 GLY HA3 H 1.885 -9.950 2.169 1.00 . B B . 8 GLY HA3 1 1
4 2768 2 2 8 GLY N N 0.412 -8.448 1.983 1.00 . B B . 8 GLY N 1 1
4 2769 2 2 8 GLY O O 2.703 -7.430 0.289 1.00 . B B . 8 GLY O 1 1
4 2770 2 2 9 SER C C 3.052 -8.306 -2.128 1.00 . B B . 9 SER C 1 1
4 2771 2 2 9 SER CA C 3.762 -9.365 -1.283 1.00 . B B . 9 SER CA 1 1
4 2772 2 2 9 SER CB C 3.821 -10.681 -2.063 1.00 . B B . 9 SER CB 1 1
4 2773 2 2 9 SER H H 2.918 -10.493 0.346 1.00 . B B . 9 SER H 1 1
4 2774 2 2 9 SER HA H 4.767 -9.034 -1.068 1.00 . B B . 9 SER HA 1 1
4 2775 2 2 9 SER HB2 H 3.478 -11.488 -1.438 1.00 . B B . 9 SER HB2 1 1
4 2776 2 2 9 SER HB3 H 3.186 -10.610 -2.937 1.00 . B B . 9 SER HB3 1 1
4 2777 2 2 9 SER HG H 5.243 -10.734 -3.392 1.00 . B B . 9 SER HG 1 1
4 2778 2 2 9 SER N N 3.030 -9.583 0.000 1.00 . B B . 9 SER N 1 1
4 2779 2 2 9 SER O O 3.661 -7.366 -2.603 1.00 . B B . 9 SER O 1 1
4 2780 2 2 9 SER OG O 5.165 -10.934 -2.456 1.00 . B B . 9 SER OG 1 1
4 2781 2 2 10 ASP C C 1.019 -6.114 -2.395 1.00 . B B . 10 ASP C 1 1
4 2782 2 2 10 ASP CA C 1.034 -7.449 -3.140 1.00 . B B . 10 ASP CA 1 1
4 2783 2 2 10 ASP CB C -0.393 -7.949 -3.365 1.00 . B B . 10 ASP CB 1 1
4 2784 2 2 10 ASP CG C -0.357 -9.424 -3.772 1.00 . B B . 10 ASP CG 1 1
4 2785 2 2 10 ASP H H 1.296 -9.208 -1.931 1.00 . B B . 10 ASP H 1 1
4 2786 2 2 10 ASP HA H 1.529 -7.325 -4.091 1.00 . B B . 10 ASP HA 1 1
4 2787 2 2 10 ASP HB2 H -0.959 -7.843 -2.455 1.00 . B B . 10 ASP HB2 1 1
4 2788 2 2 10 ASP HB3 H -0.856 -7.375 -4.147 1.00 . B B . 10 ASP HB3 1 1
4 2789 2 2 10 ASP N N 1.773 -8.447 -2.322 1.00 . B B . 10 ASP N 1 1
4 2790 2 2 10 ASP O O 0.851 -5.061 -2.977 1.00 . B B . 10 ASP O 1 1
4 2791 2 2 10 ASP OD1 O 0.147 -9.711 -4.846 1.00 . B B . 10 ASP OD1 1 1
4 2792 2 2 10 ASP OD2 O -0.835 -10.243 -3.003 1.00 . B B . 10 ASP OD2 1 1
4 2793 2 2 11 LEU C C 2.358 -4.009 -0.797 1.00 . B B . 11 LEU C 1 1
4 2794 2 2 11 LEU CA C 1.236 -4.914 -0.292 1.00 . B B . 11 LEU CA 1 1
4 2795 2 2 11 LEU CB C 1.491 -5.301 1.175 1.00 . B B . 11 LEU CB 1 1
4 2796 2 2 11 LEU CD1 C 0.294 -3.100 1.520 1.00 . B B . 11 LEU CD1 1 1
4 2797 2 2 11 LEU CD2 C 0.566 -4.675 3.404 1.00 . B B . 11 LEU CD2 1 1
4 2798 2 2 11 LEU CG C 1.225 -4.132 2.142 1.00 . B B . 11 LEU CG 1 1
4 2799 2 2 11 LEU H H 1.360 -7.027 -0.672 1.00 . B B . 11 LEU H 1 1
4 2800 2 2 11 LEU HA H 0.290 -4.400 -0.384 1.00 . B B . 11 LEU HA 1 1
4 2801 2 2 11 LEU HB2 H 0.848 -6.127 1.439 1.00 . B B . 11 LEU HB2 1 1
4 2802 2 2 11 LEU HB3 H 2.520 -5.611 1.278 1.00 . B B . 11 LEU HB3 1 1
4 2803 2 2 11 LEU HD11 H -0.553 -3.604 1.078 1.00 . B B . 11 LEU HD11 1 1
4 2804 2 2 11 LEU HD12 H 0.828 -2.551 0.761 1.00 . B B . 11 LEU HD12 1 1
4 2805 2 2 11 LEU HD13 H -0.049 -2.422 2.285 1.00 . B B . 11 LEU HD13 1 1
4 2806 2 2 11 LEU HD21 H 0.990 -4.188 4.268 1.00 . B B . 11 LEU HD21 1 1
4 2807 2 2 11 LEU HD22 H 0.734 -5.739 3.468 1.00 . B B . 11 LEU HD22 1 1
4 2808 2 2 11 LEU HD23 H -0.496 -4.480 3.365 1.00 . B B . 11 LEU HD23 1 1
4 2809 2 2 11 LEU HG H 2.162 -3.661 2.403 1.00 . B B . 11 LEU HG 1 1
4 2810 2 2 11 LEU N N 1.214 -6.161 -1.107 1.00 . B B . 11 LEU N 1 1
4 2811 2 2 11 LEU O O 2.155 -2.839 -1.053 1.00 . B B . 11 LEU O 1 1
4 2812 2 2 12 VAL C C 4.405 -3.385 -2.932 1.00 . B B . 12 VAL C 1 1
4 2813 2 2 12 VAL CA C 4.659 -3.704 -1.460 1.00 . B B . 12 VAL CA 1 1
4 2814 2 2 12 VAL CB C 5.977 -4.461 -1.318 1.00 . B B . 12 VAL CB 1 1
4 2815 2 2 12 VAL CG1 C 6.419 -4.451 0.147 1.00 . B B . 12 VAL CG1 1 1
4 2816 2 2 12 VAL CG2 C 5.786 -5.904 -1.781 1.00 . B B . 12 VAL CG2 1 1
4 2817 2 2 12 VAL H H 3.684 -5.491 -0.757 1.00 . B B . 12 VAL H 1 1
4 2818 2 2 12 VAL HA H 4.706 -2.787 -0.895 1.00 . B B . 12 VAL HA 1 1
4 2819 2 2 12 VAL HB H 6.730 -3.982 -1.925 1.00 . B B . 12 VAL HB 1 1
4 2820 2 2 12 VAL HG11 H 7.389 -4.919 0.235 1.00 . B B . 12 VAL HG11 1 1
4 2821 2 2 12 VAL HG12 H 5.701 -4.996 0.742 1.00 . B B . 12 VAL HG12 1 1
4 2822 2 2 12 VAL HG13 H 6.479 -3.432 0.498 1.00 . B B . 12 VAL HG13 1 1
4 2823 2 2 12 VAL HG21 H 5.282 -6.465 -1.008 1.00 . B B . 12 VAL HG21 1 1
4 2824 2 2 12 VAL HG22 H 6.750 -6.349 -1.980 1.00 . B B . 12 VAL HG22 1 1
4 2825 2 2 12 VAL HG23 H 5.191 -5.916 -2.681 1.00 . B B . 12 VAL HG23 1 1
4 2826 2 2 12 VAL N N 3.539 -4.541 -0.957 1.00 . B B . 12 VAL N 1 1
4 2827 2 2 12 VAL O O 4.907 -2.417 -3.467 1.00 . B B . 12 VAL O 1 1
4 2828 2 2 13 GLU C C 2.629 -2.574 -5.141 1.00 . B B . 13 GLU C 1 1
4 2829 2 2 13 GLU CA C 3.310 -3.937 -5.022 1.00 . B B . 13 GLU CA 1 1
4 2830 2 2 13 GLU CB C 2.376 -5.030 -5.548 1.00 . B B . 13 GLU CB 1 1
4 2831 2 2 13 GLU CD C 0.910 -5.031 -7.569 1.00 . B B . 13 GLU CD 1 1
4 2832 2 2 13 GLU CG C 2.358 -4.996 -7.078 1.00 . B B . 13 GLU CG 1 1
4 2833 2 2 13 GLU H H 3.215 -4.962 -3.132 1.00 . B B . 13 GLU H 1 1
4 2834 2 2 13 GLU HA H 4.228 -3.936 -5.593 1.00 . B B . 13 GLU HA 1 1
4 2835 2 2 13 GLU HB2 H 2.728 -5.995 -5.213 1.00 . B B . 13 GLU HB2 1 1
4 2836 2 2 13 GLU HB3 H 1.377 -4.861 -5.175 1.00 . B B . 13 GLU HB3 1 1
4 2837 2 2 13 GLU HG2 H 2.836 -4.091 -7.424 1.00 . B B . 13 GLU HG2 1 1
4 2838 2 2 13 GLU HG3 H 2.888 -5.855 -7.464 1.00 . B B . 13 GLU HG3 1 1
4 2839 2 2 13 GLU N N 3.615 -4.193 -3.588 1.00 . B B . 13 GLU N 1 1
4 2840 2 2 13 GLU O O 3.076 -1.705 -5.863 1.00 . B B . 13 GLU O 1 1
4 2841 2 2 13 GLU OE1 O 0.031 -4.718 -6.784 1.00 . B B . 13 GLU OE1 1 1
4 2842 2 2 13 GLU OE2 O 0.705 -5.369 -8.723 1.00 . B B . 13 GLU OE2 1 1
4 2843 2 2 14 ALA C C 1.853 0.024 -4.049 1.00 . B B . 14 ALA C 1 1
4 2844 2 2 14 ALA CA C 0.864 -1.057 -4.470 1.00 . B B . 14 ALA CA 1 1
4 2845 2 2 14 ALA CB C -0.312 -1.063 -3.497 1.00 . B B . 14 ALA CB 1 1
4 2846 2 2 14 ALA H H 1.223 -3.081 -3.830 1.00 . B B . 14 ALA H 1 1
4 2847 2 2 14 ALA HA H 0.511 -0.864 -5.470 1.00 . B B . 14 ALA HA 1 1
4 2848 2 2 14 ALA HB1 H -1.026 -1.813 -3.799 1.00 . B B . 14 ALA HB1 1 1
4 2849 2 2 14 ALA HB2 H -0.783 -0.092 -3.496 1.00 . B B . 14 ALA HB2 1 1
4 2850 2 2 14 ALA HB3 H 0.050 -1.288 -2.504 1.00 . B B . 14 ALA HB3 1 1
4 2851 2 2 14 ALA N N 1.559 -2.372 -4.418 1.00 . B B . 14 ALA N 1 1
4 2852 2 2 14 ALA O O 2.053 1.009 -4.732 1.00 . B B . 14 ALA O 1 1
4 2853 2 2 15 LEU C C 4.574 0.978 -3.485 1.00 . B B . 15 LEU C 1 1
4 2854 2 2 15 LEU CA C 3.471 0.820 -2.437 1.00 . B B . 15 LEU CA 1 1
4 2855 2 2 15 LEU CB C 4.089 0.311 -1.129 1.00 . B B . 15 LEU CB 1 1
4 2856 2 2 15 LEU CD1 C 3.662 -0.232 1.267 1.00 . B B . 15 LEU CD1 1 1
4 2857 2 2 15 LEU CD2 C 2.169 1.369 0.087 1.00 . B B . 15 LEU CD2 1 1
4 2858 2 2 15 LEU CG C 3.001 0.095 -0.070 1.00 . B B . 15 LEU CG 1 1
4 2859 2 2 15 LEU H H 2.301 -0.977 -2.402 1.00 . B B . 15 LEU H 1 1
4 2860 2 2 15 LEU HA H 2.989 1.772 -2.270 1.00 . B B . 15 LEU HA 1 1
4 2861 2 2 15 LEU HB2 H 4.596 -0.624 -1.315 1.00 . B B . 15 LEU HB2 1 1
4 2862 2 2 15 LEU HB3 H 4.798 1.034 -0.765 1.00 . B B . 15 LEU HB3 1 1
4 2863 2 2 15 LEU HD11 H 3.267 0.422 2.031 1.00 . B B . 15 LEU HD11 1 1
4 2864 2 2 15 LEU HD12 H 4.729 -0.086 1.185 1.00 . B B . 15 LEU HD12 1 1
4 2865 2 2 15 LEU HD13 H 3.457 -1.258 1.530 1.00 . B B . 15 LEU HD13 1 1
4 2866 2 2 15 LEU HD21 H 1.804 1.682 -0.877 1.00 . B B . 15 LEU HD21 1 1
4 2867 2 2 15 LEU HD22 H 2.784 2.150 0.510 1.00 . B B . 15 LEU HD22 1 1
4 2868 2 2 15 LEU HD23 H 1.332 1.176 0.743 1.00 . B B . 15 LEU HD23 1 1
4 2869 2 2 15 LEU HG H 2.361 -0.728 -0.364 1.00 . B B . 15 LEU HG 1 1
4 2870 2 2 15 LEU N N 2.480 -0.170 -2.925 1.00 . B B . 15 LEU N 1 1
4 2871 2 2 15 LEU O O 5.097 2.051 -3.691 1.00 . B B . 15 LEU O 1 1
4 2872 2 2 16 TYR C C 5.655 1.048 -6.234 1.00 . B B . 16 TYR C 1 1
4 2873 2 2 16 TYR CA C 6.010 0.000 -5.174 1.00 . B B . 16 TYR CA 1 1
4 2874 2 2 16 TYR CB C 6.172 -1.363 -5.851 1.00 . B B . 16 TYR CB 1 1
4 2875 2 2 16 TYR CD1 C 8.610 -1.318 -5.208 1.00 . B B . 16 TYR CD1 1 1
4 2876 2 2 16 TYR CD2 C 7.379 -3.397 -4.978 1.00 . B B . 16 TYR CD2 1 1
4 2877 2 2 16 TYR CE1 C 9.765 -1.950 -4.728 1.00 . B B . 16 TYR CE1 1 1
4 2878 2 2 16 TYR CE2 C 8.534 -4.028 -4.498 1.00 . B B . 16 TYR CE2 1 1
4 2879 2 2 16 TYR CG C 7.417 -2.042 -5.333 1.00 . B B . 16 TYR CG 1 1
4 2880 2 2 16 TYR CZ C 9.727 -3.305 -4.373 1.00 . B B . 16 TYR CZ 1 1
4 2881 2 2 16 TYR H H 4.496 -0.943 -3.965 1.00 . B B . 16 TYR H 1 1
4 2882 2 2 16 TYR HA H 6.939 0.274 -4.697 1.00 . B B . 16 TYR HA 1 1
4 2883 2 2 16 TYR HB2 H 5.310 -1.978 -5.633 1.00 . B B . 16 TYR HB2 1 1
4 2884 2 2 16 TYR HB3 H 6.256 -1.228 -6.919 1.00 . B B . 16 TYR HB3 1 1
4 2885 2 2 16 TYR HD1 H 8.640 -0.274 -5.482 1.00 . B B . 16 TYR HD1 1 1
4 2886 2 2 16 TYR HD2 H 6.459 -3.954 -5.075 1.00 . B B . 16 TYR HD2 1 1
4 2887 2 2 16 TYR HE1 H 10.685 -1.392 -4.631 1.00 . B B . 16 TYR HE1 1 1
4 2888 2 2 16 TYR HE2 H 8.503 -5.073 -4.225 1.00 . B B . 16 TYR HE2 1 1
4 2889 2 2 16 TYR HH H 11.050 -4.679 -4.468 1.00 . B B . 16 TYR HH 1 1
4 2890 2 2 16 TYR N N 4.933 -0.085 -4.147 1.00 . B B . 16 TYR N 1 1
4 2891 2 2 16 TYR O O 6.311 2.063 -6.362 1.00 . B B . 16 TYR O 1 1
4 2892 2 2 16 TYR OH O 10.865 -3.927 -3.900 1.00 . B B . 16 TYR OH 1 1
4 2893 2 2 17 LEU C C 4.093 3.179 -7.528 1.00 . B B . 17 LEU C 1 1
4 2894 2 2 17 LEU CA C 4.262 1.760 -8.090 1.00 . B B . 17 LEU CA 1 1
4 2895 2 2 17 LEU CB C 2.959 1.312 -8.762 1.00 . B B . 17 LEU CB 1 1
4 2896 2 2 17 LEU CD1 C 0.829 1.771 -7.522 1.00 . B B . 17 LEU CD1 1 1
4 2897 2 2 17 LEU CD2 C 1.405 -0.565 -8.198 1.00 . B B . 17 LEU CD2 1 1
4 2898 2 2 17 LEU CG C 1.973 0.774 -7.716 1.00 . B B . 17 LEU CG 1 1
4 2899 2 2 17 LEU H H 4.141 -0.042 -6.906 1.00 . B B . 17 LEU H 1 1
4 2900 2 2 17 LEU HA H 5.047 1.774 -8.832 1.00 . B B . 17 LEU HA 1 1
4 2901 2 2 17 LEU HB2 H 2.517 2.153 -9.277 1.00 . B B . 17 LEU HB2 1 1
4 2902 2 2 17 LEU HB3 H 3.181 0.534 -9.478 1.00 . B B . 17 LEU HB3 1 1
4 2903 2 2 17 LEU HD11 H 0.115 1.661 -8.324 1.00 . B B . 17 LEU HD11 1 1
4 2904 2 2 17 LEU HD12 H 1.223 2.777 -7.524 1.00 . B B . 17 LEU HD12 1 1
4 2905 2 2 17 LEU HD13 H 0.341 1.578 -6.576 1.00 . B B . 17 LEU HD13 1 1
4 2906 2 2 17 LEU HD21 H 2.052 -1.367 -7.876 1.00 . B B . 17 LEU HD21 1 1
4 2907 2 2 17 LEU HD22 H 1.344 -0.563 -9.277 1.00 . B B . 17 LEU HD22 1 1
4 2908 2 2 17 LEU HD23 H 0.419 -0.709 -7.783 1.00 . B B . 17 LEU HD23 1 1
4 2909 2 2 17 LEU HG H 2.480 0.633 -6.775 1.00 . B B . 17 LEU HG 1 1
4 2910 2 2 17 LEU N N 4.641 0.795 -7.014 1.00 . B B . 17 LEU N 1 1
4 2911 2 2 17 LEU O O 4.226 4.149 -8.248 1.00 . B B . 17 LEU O 1 1
4 2912 2 2 18 VAL C C 4.969 5.171 -5.116 1.00 . B B . 18 VAL C 1 1
4 2913 2 2 18 VAL CA C 3.646 4.700 -5.700 1.00 . B B . 18 VAL CA 1 1
4 2914 2 2 18 VAL CB C 2.592 4.699 -4.591 1.00 . B B . 18 VAL CB 1 1
4 2915 2 2 18 VAL CG1 C 1.253 4.250 -5.158 1.00 . B B . 18 VAL CG1 1 1
4 2916 2 2 18 VAL CG2 C 3.003 3.739 -3.479 1.00 . B B . 18 VAL CG2 1 1
4 2917 2 2 18 VAL H H 3.705 2.538 -5.684 1.00 . B B . 18 VAL H 1 1
4 2918 2 2 18 VAL HA H 3.343 5.372 -6.482 1.00 . B B . 18 VAL HA 1 1
4 2919 2 2 18 VAL HB H 2.500 5.695 -4.188 1.00 . B B . 18 VAL HB 1 1
4 2920 2 2 18 VAL HG11 H 1.013 4.844 -6.026 1.00 . B B . 18 VAL HG11 1 1
4 2921 2 2 18 VAL HG12 H 0.487 4.375 -4.408 1.00 . B B . 18 VAL HG12 1 1
4 2922 2 2 18 VAL HG13 H 1.316 3.209 -5.439 1.00 . B B . 18 VAL HG13 1 1
4 2923 2 2 18 VAL HG21 H 3.909 4.091 -3.011 1.00 . B B . 18 VAL HG21 1 1
4 2924 2 2 18 VAL HG22 H 3.166 2.761 -3.898 1.00 . B B . 18 VAL HG22 1 1
4 2925 2 2 18 VAL HG23 H 2.215 3.686 -2.741 1.00 . B B . 18 VAL HG23 1 1
4 2926 2 2 18 VAL N N 3.808 3.324 -6.261 1.00 . B B . 18 VAL N 1 1
4 2927 2 2 18 VAL O O 5.407 6.284 -5.332 1.00 . B B . 18 VAL O 1 1
4 2928 2 2 19 CYS C C 7.975 4.821 -4.784 1.00 . B B . 19 CYS C 1 1
4 2929 2 2 19 CYS CA C 6.886 4.694 -3.727 1.00 . B B . 19 CYS CA 1 1
4 2930 2 2 19 CYS CB C 7.298 3.595 -2.754 1.00 . B B . 19 CYS CB 1 1
4 2931 2 2 19 CYS H H 5.200 3.449 -4.203 1.00 . B B . 19 CYS H 1 1
4 2932 2 2 19 CYS HA H 6.774 5.632 -3.186 1.00 . B B . 19 CYS HA 1 1
4 2933 2 2 19 CYS HB2 H 6.906 2.647 -3.079 1.00 . B B . 19 CYS HB2 1 1
4 2934 2 2 19 CYS HB3 H 8.375 3.541 -2.705 1.00 . B B . 19 CYS HB3 1 1
4 2935 2 2 19 CYS N N 5.594 4.328 -4.363 1.00 . B B . 19 CYS N 1 1
4 2936 2 2 19 CYS O O 8.629 5.838 -4.906 1.00 . B B . 19 CYS O 1 1
4 2937 2 2 19 CYS SG S 6.646 4.004 -1.136 1.00 . B B . 19 CYS SG 1 1
4 2938 2 2 20 GLY C C 10.603 3.566 -5.867 1.00 . B B . 20 GLY C 1 1
4 2939 2 2 20 GLY CA C 9.260 3.804 -6.559 1.00 . B B . 20 GLY CA 1 1
4 2940 2 2 20 GLY H H 7.660 2.962 -5.391 1.00 . B B . 20 GLY H 1 1
4 2941 2 2 20 GLY HA2 H 9.081 3.026 -7.290 1.00 . B B . 20 GLY HA2 1 1
4 2942 2 2 20 GLY HA3 H 9.274 4.766 -7.046 1.00 . B B . 20 GLY HA3 1 1
4 2943 2 2 20 GLY N N 8.191 3.775 -5.528 1.00 . B B . 20 GLY N 1 1
4 2944 2 2 20 GLY O O 10.658 3.188 -4.706 1.00 . B B . 20 GLY O 1 1
4 2945 2 2 21 GLU C C 13.289 4.687 -4.885 1.00 . B B . 21 GLU C 1 1
4 2946 2 2 21 GLU CA C 13.020 3.583 -5.911 1.00 . B B . 21 GLU CA 1 1
4 2947 2 2 21 GLU CB C 14.110 3.602 -6.985 1.00 . B B . 21 GLU CB 1 1
4 2948 2 2 21 GLU CD C 15.326 1.499 -6.399 1.00 . B B . 21 GLU CD 1 1
4 2949 2 2 21 GLU CG C 15.406 3.026 -6.410 1.00 . B B . 21 GLU CG 1 1
4 2950 2 2 21 GLU H H 11.631 4.109 -7.469 1.00 . B B . 21 GLU H 1 1
4 2951 2 2 21 GLU HA H 13.027 2.626 -5.410 1.00 . B B . 21 GLU HA 1 1
4 2952 2 2 21 GLU HB2 H 13.794 3.006 -7.829 1.00 . B B . 21 GLU HB2 1 1
4 2953 2 2 21 GLU HB3 H 14.281 4.619 -7.306 1.00 . B B . 21 GLU HB3 1 1
4 2954 2 2 21 GLU HG2 H 16.241 3.340 -7.021 1.00 . B B . 21 GLU HG2 1 1
4 2955 2 2 21 GLU HG3 H 15.543 3.386 -5.401 1.00 . B B . 21 GLU HG3 1 1
4 2956 2 2 21 GLU N N 11.689 3.794 -6.547 1.00 . B B . 21 GLU N 1 1
4 2957 2 2 21 GLU O O 14.353 5.272 -4.851 1.00 . B B . 21 GLU O 1 1
4 2958 2 2 21 GLU OE1 O 15.713 0.897 -7.387 1.00 . B B . 21 GLU OE1 1 1
4 2959 2 2 21 GLU OE2 O 14.880 0.957 -5.401 1.00 . B B . 21 GLU OE2 1 1
4 2960 2 2 22 ARG C C 12.388 5.337 -1.629 1.00 . B B . 22 ARG C 1 1
4 2961 2 2 22 ARG CA C 12.529 6.000 -2.999 1.00 . B B . 22 ARG CA 1 1
4 2962 2 2 22 ARG CB C 11.467 7.091 -3.160 1.00 . B B . 22 ARG CB 1 1
4 2963 2 2 22 ARG CD C 12.035 9.523 -3.103 1.00 . B B . 22 ARG CD 1 1
4 2964 2 2 22 ARG CG C 12.048 8.257 -3.962 1.00 . B B . 22 ARG CG 1 1
4 2965 2 2 22 ARG CZ C 13.196 11.646 -3.232 1.00 . B B . 22 ARG CZ 1 1
4 2966 2 2 22 ARG H H 11.498 4.468 -4.070 1.00 . B B . 22 ARG H 1 1
4 2967 2 2 22 ARG HA H 13.514 6.431 -3.095 1.00 . B B . 22 ARG HA 1 1
4 2968 2 2 22 ARG HB2 H 10.611 6.686 -3.681 1.00 . B B . 22 ARG HB2 1 1
4 2969 2 2 22 ARG HB3 H 11.162 7.443 -2.186 1.00 . B B . 22 ARG HB3 1 1
4 2970 2 2 22 ARG HD2 H 11.016 9.776 -2.850 1.00 . B B . 22 ARG HD2 1 1
4 2971 2 2 22 ARG HD3 H 12.599 9.351 -2.198 1.00 . B B . 22 ARG HD3 1 1
4 2972 2 2 22 ARG HE H 12.645 10.632 -4.847 1.00 . B B . 22 ARG HE 1 1
4 2973 2 2 22 ARG HG2 H 13.064 8.027 -4.249 1.00 . B B . 22 ARG HG2 1 1
4 2974 2 2 22 ARG HG3 H 11.451 8.420 -4.847 1.00 . B B . 22 ARG HG3 1 1
4 2975 2 2 22 ARG HH11 H 14.693 10.551 -2.476 1.00 . B B . 22 ARG HH11 1 1
4 2976 2 2 22 ARG HH12 H 14.697 12.228 -2.041 1.00 . B B . 22 ARG HH12 1 1
4 2977 2 2 22 ARG HH21 H 11.828 12.975 -3.840 1.00 . B B . 22 ARG HH21 1 1
4 2978 2 2 22 ARG HH22 H 13.078 13.601 -2.816 1.00 . B B . 22 ARG HH22 1 1
4 2979 2 2 22 ARG N N 12.337 4.960 -4.037 1.00 . B B . 22 ARG N 1 1
4 2980 2 2 22 ARG NE N 12.650 10.645 -3.867 1.00 . B B . 22 ARG NE 1 1
4 2981 2 2 22 ARG NH1 N 14.280 11.460 -2.528 1.00 . B B . 22 ARG NH1 1 1
4 2982 2 2 22 ARG NH2 N 12.658 12.833 -3.301 1.00 . B B . 22 ARG NH2 1 1
4 2983 2 2 22 ARG O O 12.741 5.903 -0.614 1.00 . B B . 22 ARG O 1 1
4 2984 2 2 23 GLY C C 10.277 3.425 0.170 1.00 . B B . 23 GLY C 1 1
4 2985 2 2 23 GLY CA C 11.742 3.422 -0.282 1.00 . B B . 23 GLY CA 1 1
4 2986 2 2 23 GLY H H 11.619 3.676 -2.427 1.00 . B B . 23 GLY H 1 1
4 2987 2 2 23 GLY HA2 H 12.082 2.402 -0.387 1.00 . B B . 23 GLY HA2 1 1
4 2988 2 2 23 GLY HA3 H 12.343 3.925 0.460 1.00 . B B . 23 GLY HA3 1 1
4 2989 2 2 23 GLY N N 11.886 4.125 -1.594 1.00 . B B . 23 GLY N 1 1
4 2990 2 2 23 GLY O O 9.626 4.454 0.205 1.00 . B B . 23 GLY O 1 1
4 2991 2 2 24 PHE C C 8.267 1.832 2.457 1.00 . B B . 24 PHE C 1 1
4 2992 2 2 24 PHE CA C 8.333 2.207 0.975 1.00 . B B . 24 PHE CA 1 1
4 2993 2 2 24 PHE CB C 7.571 1.151 0.160 1.00 . B B . 24 PHE CB 1 1
4 2994 2 2 24 PHE CD1 C 9.350 0.454 -1.488 1.00 . B B . 24 PHE CD1 1 1
4 2995 2 2 24 PHE CD2 C 8.599 -1.154 0.167 1.00 . B B . 24 PHE CD2 1 1
4 2996 2 2 24 PHE CE1 C 10.237 -0.497 -2.010 1.00 . B B . 24 PHE CE1 1 1
4 2997 2 2 24 PHE CE2 C 9.485 -2.105 -0.355 1.00 . B B . 24 PHE CE2 1 1
4 2998 2 2 24 PHE CG C 8.532 0.126 -0.399 1.00 . B B . 24 PHE CG 1 1
4 2999 2 2 24 PHE CZ C 10.304 -1.777 -1.443 1.00 . B B . 24 PHE CZ 1 1
4 3000 2 2 24 PHE H H 10.299 1.462 0.491 1.00 . B B . 24 PHE H 1 1
4 3001 2 2 24 PHE HA H 7.871 3.172 0.836 1.00 . B B . 24 PHE HA 1 1
4 3002 2 2 24 PHE HB2 H 6.857 0.655 0.800 1.00 . B B . 24 PHE HB2 1 1
4 3003 2 2 24 PHE HB3 H 7.049 1.627 -0.652 1.00 . B B . 24 PHE HB3 1 1
4 3004 2 2 24 PHE HD1 H 9.298 1.441 -1.925 1.00 . B B . 24 PHE HD1 1 1
4 3005 2 2 24 PHE HD2 H 7.969 -1.406 1.006 1.00 . B B . 24 PHE HD2 1 1
4 3006 2 2 24 PHE HE1 H 10.868 -0.244 -2.849 1.00 . B B . 24 PHE HE1 1 1
4 3007 2 2 24 PHE HE2 H 9.536 -3.092 0.082 1.00 . B B . 24 PHE HE2 1 1
4 3008 2 2 24 PHE HZ H 10.987 -2.511 -1.846 1.00 . B B . 24 PHE HZ 1 1
4 3009 2 2 24 PHE N N 9.755 2.277 0.523 1.00 . B B . 24 PHE N 1 1
4 3010 2 2 24 PHE O O 9.274 1.648 3.111 1.00 . B B . 24 PHE O 1 1
4 3011 2 2 25 PHE C C 5.756 0.377 4.589 1.00 . B B . 25 PHE C 1 1
4 3012 2 2 25 PHE CA C 6.924 1.358 4.426 1.00 . B B . 25 PHE CA 1 1
4 3013 2 2 25 PHE CB C 6.645 2.625 5.238 1.00 . B B . 25 PHE CB 1 1
4 3014 2 2 25 PHE CD1 C 7.856 1.555 7.172 1.00 . B B . 25 PHE CD1 1 1
4 3015 2 2 25 PHE CD2 C 5.828 2.811 7.617 1.00 . B B . 25 PHE CD2 1 1
4 3016 2 2 25 PHE CE1 C 7.983 1.274 8.539 1.00 . B B . 25 PHE CE1 1 1
4 3017 2 2 25 PHE CE2 C 5.955 2.531 8.984 1.00 . B B . 25 PHE CE2 1 1
4 3018 2 2 25 PHE CG C 6.780 2.323 6.711 1.00 . B B . 25 PHE CG 1 1
4 3019 2 2 25 PHE CZ C 7.032 1.762 9.445 1.00 . B B . 25 PHE CZ 1 1
4 3020 2 2 25 PHE H H 6.280 1.877 2.437 1.00 . B B . 25 PHE H 1 1
4 3021 2 2 25 PHE HA H 7.834 0.896 4.781 1.00 . B B . 25 PHE HA 1 1
4 3022 2 2 25 PHE HB2 H 7.355 3.392 4.962 1.00 . B B . 25 PHE HB2 1 1
4 3023 2 2 25 PHE HB3 H 5.643 2.971 5.032 1.00 . B B . 25 PHE HB3 1 1
4 3024 2 2 25 PHE HD1 H 8.589 1.178 6.474 1.00 . B B . 25 PHE HD1 1 1
4 3025 2 2 25 PHE HD2 H 4.998 3.403 7.261 1.00 . B B . 25 PHE HD2 1 1
4 3026 2 2 25 PHE HE1 H 8.813 0.682 8.894 1.00 . B B . 25 PHE HE1 1 1
4 3027 2 2 25 PHE HE2 H 5.222 2.907 9.683 1.00 . B B . 25 PHE HE2 1 1
4 3028 2 2 25 PHE HZ H 7.130 1.546 10.498 1.00 . B B . 25 PHE HZ 1 1
4 3029 2 2 25 PHE N N 7.076 1.720 2.988 1.00 . B B . 25 PHE N 1 1
4 3030 2 2 25 PHE O O 4.646 0.765 4.897 1.00 . B B . 25 PHE O 1 1
4 3031 2 2 26 TYR C C 4.812 -2.302 6.019 1.00 . B B . 26 TYR C 1 1
4 3032 2 2 26 TYR CA C 4.910 -1.901 4.539 1.00 . B B . 26 TYR CA 1 1
4 3033 2 2 26 TYR CB C 5.239 -3.117 3.636 1.00 . B B . 26 TYR CB 1 1
4 3034 2 2 26 TYR CD1 C 3.307 -4.351 4.717 1.00 . B B . 26 TYR CD1 1 1
4 3035 2 2 26 TYR CD2 C 5.248 -5.624 4.001 1.00 . B B . 26 TYR CD2 1 1
4 3036 2 2 26 TYR CE1 C 2.708 -5.532 5.178 1.00 . B B . 26 TYR CE1 1 1
4 3037 2 2 26 TYR CE2 C 4.645 -6.802 4.460 1.00 . B B . 26 TYR CE2 1 1
4 3038 2 2 26 TYR CG C 4.577 -4.392 4.130 1.00 . B B . 26 TYR CG 1 1
4 3039 2 2 26 TYR CZ C 3.377 -6.756 5.050 1.00 . B B . 26 TYR CZ 1 1
4 3040 2 2 26 TYR H H 6.904 -1.182 4.148 1.00 . B B . 26 TYR H 1 1
4 3041 2 2 26 TYR HA H 3.973 -1.463 4.225 1.00 . B B . 26 TYR HA 1 1
4 3042 2 2 26 TYR HB2 H 4.896 -2.913 2.634 1.00 . B B . 26 TYR HB2 1 1
4 3043 2 2 26 TYR HB3 H 6.305 -3.261 3.617 1.00 . B B . 26 TYR HB3 1 1
4 3044 2 2 26 TYR HD1 H 2.789 -3.415 4.811 1.00 . B B . 26 TYR HD1 1 1
4 3045 2 2 26 TYR HD2 H 6.226 -5.667 3.540 1.00 . B B . 26 TYR HD2 1 1
4 3046 2 2 26 TYR HE1 H 1.728 -5.498 5.631 1.00 . B B . 26 TYR HE1 1 1
4 3047 2 2 26 TYR HE2 H 5.162 -7.746 4.362 1.00 . B B . 26 TYR HE2 1 1
4 3048 2 2 26 TYR HH H 2.716 -7.862 6.459 1.00 . B B . 26 TYR HH 1 1
4 3049 2 2 26 TYR N N 6.000 -0.891 4.391 1.00 . B B . 26 TYR N 1 1
4 3050 2 2 26 TYR O O 5.090 -3.424 6.394 1.00 . B B . 26 TYR O 1 1
4 3051 2 2 26 TYR OH O 2.785 -7.918 5.503 1.00 . B B . 26 TYR OH 1 1
4 3052 2 2 27 THR C C 3.015 -2.474 8.572 1.00 . B B . 27 THR C 1 1
4 3053 2 2 27 THR CA C 4.323 -1.722 8.325 1.00 . B B . 27 THR CA 1 1
4 3054 2 2 27 THR CB C 4.337 -0.436 9.156 1.00 . B B . 27 THR CB 1 1
4 3055 2 2 27 THR CG2 C 3.284 0.533 8.615 1.00 . B B . 27 THR CG2 1 1
4 3056 2 2 27 THR H H 4.213 -0.464 6.576 1.00 . B B . 27 THR H 1 1
4 3057 2 2 27 THR HA H 5.158 -2.345 8.610 1.00 . B B . 27 THR HA 1 1
4 3058 2 2 27 THR HB H 5.311 0.024 9.092 1.00 . B B . 27 THR HB 1 1
4 3059 2 2 27 THR HG1 H 3.091 -0.799 10.606 1.00 . B B . 27 THR HG1 1 1
4 3060 2 2 27 THR HG21 H 3.116 1.320 9.335 1.00 . B B . 27 THR HG21 1 1
4 3061 2 2 27 THR HG22 H 2.361 0.001 8.441 1.00 . B B . 27 THR HG22 1 1
4 3062 2 2 27 THR HG23 H 3.633 0.962 7.687 1.00 . B B . 27 THR HG23 1 1
4 3063 2 2 27 THR N N 4.427 -1.381 6.879 1.00 . B B . 27 THR N 1 1
4 3064 2 2 27 THR O O 2.183 -2.599 7.695 1.00 . B B . 27 THR O 1 1
4 3065 2 2 27 THR OG1 O 4.045 -0.748 10.511 1.00 . B B . 27 THR OG1 1 1
4 3066 2 2 28 LYS C C 1.262 -3.614 11.556 1.00 . B B . 28 LYS C 1 1
4 3067 2 2 28 LYS CA C 1.568 -3.720 10.060 1.00 . B B . 28 LYS CA 1 1
4 3068 2 2 28 LYS CB C 1.710 -5.204 9.675 1.00 . B B . 28 LYS CB 1 1
4 3069 2 2 28 LYS CD C 4.023 -5.644 10.529 1.00 . B B . 28 LYS CD 1 1
4 3070 2 2 28 LYS CE C 5.355 -6.306 10.169 1.00 . B B . 28 LYS CE 1 1
4 3071 2 2 28 LYS CG C 3.155 -5.528 9.274 1.00 . B B . 28 LYS CG 1 1
4 3072 2 2 28 LYS H H 3.506 -2.863 10.455 1.00 . B B . 28 LYS H 1 1
4 3073 2 2 28 LYS HA H 0.754 -3.282 9.499 1.00 . B B . 28 LYS HA 1 1
4 3074 2 2 28 LYS HB2 H 1.428 -5.817 10.518 1.00 . B B . 28 LYS HB2 1 1
4 3075 2 2 28 LYS HB3 H 1.054 -5.419 8.844 1.00 . B B . 28 LYS HB3 1 1
4 3076 2 2 28 LYS HD2 H 4.206 -4.658 10.932 1.00 . B B . 28 LYS HD2 1 1
4 3077 2 2 28 LYS HD3 H 3.512 -6.245 11.266 1.00 . B B . 28 LYS HD3 1 1
4 3078 2 2 28 LYS HE2 H 5.228 -7.379 10.142 1.00 . B B . 28 LYS HE2 1 1
4 3079 2 2 28 LYS HE3 H 5.680 -5.957 9.200 1.00 . B B . 28 LYS HE3 1 1
4 3080 2 2 28 LYS HG2 H 3.175 -6.466 8.735 1.00 . B B . 28 LYS HG2 1 1
4 3081 2 2 28 LYS HG3 H 3.540 -4.744 8.643 1.00 . B B . 28 LYS HG3 1 1
4 3082 2 2 28 LYS HZ1 H 7.326 -6.148 10.818 1.00 . B B . 28 LYS HZ1 1 1
4 3083 2 2 28 LYS HZ2 H 6.223 -6.523 12.050 1.00 . B B . 28 LYS HZ2 1 1
4 3084 2 2 28 LYS HZ3 H 6.297 -4.942 11.430 1.00 . B B . 28 LYS HZ3 1 1
4 3085 2 2 28 LYS N N 2.825 -2.976 9.760 1.00 . B B . 28 LYS N 1 1
4 3086 2 2 28 LYS NZ N 6.377 -5.953 11.194 1.00 . B B . 28 LYS NZ 1 1
4 3087 2 2 28 LYS O O 2.164 -3.554 12.368 1.00 . B B . 28 LYS O 1 1
4 3088 2 2 29 PRO C C -0.331 -4.854 13.970 1.00 . B B . 29 PRO C 1 1
4 3089 2 2 29 PRO CA C -0.474 -3.502 13.264 1.00 . B B . 29 PRO CA 1 1
4 3090 2 2 29 PRO CB C -1.946 -3.108 13.127 1.00 . B B . 29 PRO CB 1 1
4 3091 2 2 29 PRO CD C -1.091 -3.671 10.879 1.00 . B B . 29 PRO CD 1 1
4 3092 2 2 29 PRO CG C -2.380 -3.545 11.710 1.00 . B B . 29 PRO CG 1 1
4 3093 2 2 29 PRO HA H 0.064 -2.735 13.787 1.00 . B B . 29 PRO HA 1 1
4 3094 2 2 29 PRO HB2 H -2.538 -3.620 13.875 1.00 . B B . 29 PRO HB2 1 1
4 3095 2 2 29 PRO HB3 H -2.057 -2.040 13.228 1.00 . B B . 29 PRO HB3 1 1
4 3096 2 2 29 PRO HD2 H -1.065 -4.618 10.362 1.00 . B B . 29 PRO HD2 1 1
4 3097 2 2 29 PRO HD3 H -1.009 -2.853 10.183 1.00 . B B . 29 PRO HD3 1 1
4 3098 2 2 29 PRO HG2 H -2.890 -4.498 11.757 1.00 . B B . 29 PRO HG2 1 1
4 3099 2 2 29 PRO HG3 H -3.025 -2.800 11.272 1.00 . B B . 29 PRO HG3 1 1
4 3100 2 2 29 PRO N N -0.007 -3.597 11.875 1.00 . B B . 29 PRO N 1 1
4 3101 2 2 29 PRO O O 0.398 -5.720 13.529 1.00 . B B . 29 PRO O 1 1
4 3102 2 2 30 THR C C -2.194 -7.154 15.548 1.00 . B B . 30 THR C 1 1
4 3103 2 2 30 THR CA C -0.925 -6.335 15.792 1.00 . B B . 30 THR CA 1 1
4 3104 2 2 30 THR CB C -0.775 -6.065 17.291 1.00 . B B . 30 THR CB 1 1
4 3105 2 2 30 THR CG2 C 0.323 -6.962 17.865 1.00 . B B . 30 THR CG2 1 1
4 3106 2 2 30 THR H H -1.604 -4.328 15.399 1.00 . B B . 30 THR H 1 1
4 3107 2 2 30 THR HA H -0.067 -6.886 15.437 1.00 . B B . 30 THR HA 1 1
4 3108 2 2 30 THR HB H -1.706 -6.280 17.791 1.00 . B B . 30 THR HB 1 1
4 3109 2 2 30 THR HG1 H -1.003 -4.350 18.179 1.00 . B B . 30 THR HG1 1 1
4 3110 2 2 30 THR HG21 H 0.304 -6.907 18.943 1.00 . B B . 30 THR HG21 1 1
4 3111 2 2 30 THR HG22 H 1.285 -6.629 17.505 1.00 . B B . 30 THR HG22 1 1
4 3112 2 2 30 THR HG23 H 0.155 -7.982 17.553 1.00 . B B . 30 THR HG23 1 1
4 3113 2 2 30 THR N N -1.021 -5.040 15.061 1.00 . B B . 30 THR N 1 1
4 3114 2 2 30 THR O O -3.271 -6.595 15.677 1.00 . B B . 30 THR O 1 1
4 3115 2 2 30 THR OXT O -2.068 -8.326 15.236 1.00 . B B . 30 THR OXT 1 1
4 3116 2 2 30 THR OG1 O -0.431 -4.702 17.492 1.00 . B B . 30 THR OG1 1 1
5 3117 1 1 1 GLY C C -3.105 -0.231 8.541 1.00 . A A . 1 GLY C 1 1
5 3118 1 1 1 GLY CA C -2.845 -0.111 10.003 1.00 . A A . 1 GLY CA 1 1
5 3119 1 1 1 GLY H1 H -0.924 0.777 9.992 1.00 . A A . 1 GLY H1 1 1
5 3120 1 1 1 GLY H2 H -0.903 -0.887 10.337 1.00 . A A . 1 GLY H2 1 1
5 3121 1 1 1 GLY H3 H -1.408 0.221 11.521 1.00 . A A . 1 GLY H3 1 1
5 3122 1 1 1 GLY HA2 H -3.153 -1.036 10.026 1.00 . A A . 1 GLY HA2 1 1
5 3123 1 1 1 GLY HA3 H -3.494 0.602 10.661 1.00 . A A . 1 GLY HA3 1 1
5 3124 1 1 1 GLY N N -1.405 0.010 10.503 1.00 . A A . 1 GLY N 1 1
5 3125 1 1 1 GLY O O -4.238 -0.260 8.102 1.00 . A A . 1 GLY O 1 1
5 3126 1 1 2 ILE C C -2.657 -1.855 5.932 1.00 . A A . 2 ILE C 1 1
5 3127 1 1 2 ILE CA C -2.268 -0.417 6.277 1.00 . A A . 2 ILE CA 1 1
5 3128 1 1 2 ILE CB C -0.966 -0.029 5.556 1.00 . A A . 2 ILE CB 1 1
5 3129 1 1 2 ILE CD1 C -1.837 0.388 3.197 1.00 . A A . 2 ILE CD1 1 1
5 3130 1 1 2 ILE CG1 C -0.976 -0.523 4.091 1.00 . A A . 2 ILE CG1 1 1
5 3131 1 1 2 ILE CG2 C 0.220 -0.657 6.279 1.00 . A A . 2 ILE CG2 1 1
5 3132 1 1 2 ILE H H -1.165 -0.272 8.122 1.00 . A A . 2 ILE H 1 1
5 3133 1 1 2 ILE HA H -3.062 0.250 5.976 1.00 . A A . 2 ILE HA 1 1
5 3134 1 1 2 ILE HB H -0.851 1.038 5.588 1.00 . A A . 2 ILE HB 1 1
5 3135 1 1 2 ILE HD11 H -1.244 1.224 2.852 1.00 . A A . 2 ILE HD11 1 1
5 3136 1 1 2 ILE HD12 H -2.685 0.753 3.754 1.00 . A A . 2 ILE HD12 1 1
5 3137 1 1 2 ILE HD13 H -2.187 -0.175 2.339 1.00 . A A . 2 ILE HD13 1 1
5 3138 1 1 2 ILE HG12 H 0.037 -0.525 3.715 1.00 . A A . 2 ILE HG12 1 1
5 3139 1 1 2 ILE HG13 H -1.367 -1.528 4.052 1.00 . A A . 2 ILE HG13 1 1
5 3140 1 1 2 ILE HG21 H -0.128 -1.450 6.920 1.00 . A A . 2 ILE HG21 1 1
5 3141 1 1 2 ILE HG22 H 0.714 0.098 6.872 1.00 . A A . 2 ILE HG22 1 1
5 3142 1 1 2 ILE HG23 H 0.912 -1.054 5.553 1.00 . A A . 2 ILE HG23 1 1
5 3143 1 1 2 ILE N N -2.070 -0.300 7.749 1.00 . A A . 2 ILE N 1 1
5 3144 1 1 2 ILE O O -3.436 -2.097 5.032 1.00 . A A . 2 ILE O 1 1
5 3145 1 1 3 THR C C -3.821 -4.553 7.021 1.00 . A A . 3 THR C 1 1
5 3146 1 1 3 THR CA C -2.482 -4.229 6.357 1.00 . A A . 3 THR CA 1 1
5 3147 1 1 3 THR CB C -1.398 -5.150 6.920 1.00 . A A . 3 THR CB 1 1
5 3148 1 1 3 THR CG2 C -1.893 -6.597 6.903 1.00 . A A . 3 THR CG2 1 1
5 3149 1 1 3 THR H H -1.511 -2.598 7.371 1.00 . A A . 3 THR H 1 1
5 3150 1 1 3 THR HA H -2.562 -4.373 5.288 1.00 . A A . 3 THR HA 1 1
5 3151 1 1 3 THR HB H -1.174 -4.862 7.936 1.00 . A A . 3 THR HB 1 1
5 3152 1 1 3 THR HG1 H 0.380 -5.735 6.392 1.00 . A A . 3 THR HG1 1 1
5 3153 1 1 3 THR HG21 H -2.264 -6.839 5.919 1.00 . A A . 3 THR HG21 1 1
5 3154 1 1 3 THR HG22 H -2.687 -6.714 7.626 1.00 . A A . 3 THR HG22 1 1
5 3155 1 1 3 THR HG23 H -1.077 -7.259 7.154 1.00 . A A . 3 THR HG23 1 1
5 3156 1 1 3 THR N N -2.131 -2.811 6.644 1.00 . A A . 3 THR N 1 1
5 3157 1 1 3 THR O O -4.430 -5.571 6.755 1.00 . A A . 3 THR O 1 1
5 3158 1 1 3 THR OG1 O -0.225 -5.038 6.126 1.00 . A A . 3 THR OG1 1 1
5 3159 1 1 4 GLU C C -6.684 -3.132 7.892 1.00 . A A . 4 GLU C 1 1
5 3160 1 1 4 GLU CA C -5.580 -3.945 8.573 1.00 . A A . 4 GLU CA 1 1
5 3161 1 1 4 GLU CB C -5.468 -3.524 10.040 1.00 . A A . 4 GLU CB 1 1
5 3162 1 1 4 GLU CD C -5.536 -5.542 11.511 1.00 . A A . 4 GLU CD 1 1
5 3163 1 1 4 GLU CG C -6.368 -4.413 10.899 1.00 . A A . 4 GLU CG 1 1
5 3164 1 1 4 GLU H H -3.775 -2.879 8.087 1.00 . A A . 4 GLU H 1 1
5 3165 1 1 4 GLU HA H -5.817 -4.996 8.517 1.00 . A A . 4 GLU HA 1 1
5 3166 1 1 4 GLU HB2 H -4.442 -3.626 10.366 1.00 . A A . 4 GLU HB2 1 1
5 3167 1 1 4 GLU HB3 H -5.777 -2.495 10.144 1.00 . A A . 4 GLU HB3 1 1
5 3168 1 1 4 GLU HG2 H -6.810 -3.822 11.689 1.00 . A A . 4 GLU HG2 1 1
5 3169 1 1 4 GLU HG3 H -7.149 -4.836 10.286 1.00 . A A . 4 GLU HG3 1 1
5 3170 1 1 4 GLU N N -4.283 -3.692 7.887 1.00 . A A . 4 GLU N 1 1
5 3171 1 1 4 GLU O O -7.626 -2.698 8.525 1.00 . A A . 4 GLU O 1 1
5 3172 1 1 4 GLU OE1 O -4.974 -6.315 10.753 1.00 . A A . 4 GLU OE1 1 1
5 3173 1 1 4 GLU OE2 O -5.474 -5.613 12.728 1.00 . A A . 4 GLU OE2 1 1
5 3174 1 1 5 GLN C C -7.396 -2.277 4.384 1.00 . A A . 5 GLN C 1 1
5 3175 1 1 5 GLN CA C -7.627 -2.144 5.888 1.00 . A A . 5 GLN CA 1 1
5 3176 1 1 5 GLN CB C -7.545 -0.667 6.292 1.00 . A A . 5 GLN CB 1 1
5 3177 1 1 5 GLN CD C -8.819 1.420 5.777 1.00 . A A . 5 GLN CD 1 1
5 3178 1 1 5 GLN CG C -8.939 -0.039 6.222 1.00 . A A . 5 GLN CG 1 1
5 3179 1 1 5 GLN H H -5.811 -3.288 6.109 1.00 . A A . 5 GLN H 1 1
5 3180 1 1 5 GLN HA H -8.603 -2.534 6.139 1.00 . A A . 5 GLN HA 1 1
5 3181 1 1 5 GLN HB2 H -7.165 -0.586 7.301 1.00 . A A . 5 GLN HB2 1 1
5 3182 1 1 5 GLN HB3 H -6.885 -0.146 5.615 1.00 . A A . 5 GLN HB3 1 1
5 3183 1 1 5 GLN HE21 H -7.765 1.966 7.369 1.00 . A A . 5 GLN HE21 1 1
5 3184 1 1 5 GLN HE22 H -8.088 3.204 6.253 1.00 . A A . 5 GLN HE22 1 1
5 3185 1 1 5 GLN HG2 H -9.545 -0.585 5.513 1.00 . A A . 5 GLN HG2 1 1
5 3186 1 1 5 GLN HG3 H -9.400 -0.078 7.197 1.00 . A A . 5 GLN HG3 1 1
5 3187 1 1 5 GLN N N -6.579 -2.926 6.607 1.00 . A A . 5 GLN N 1 1
5 3188 1 1 5 GLN NE2 N -8.171 2.267 6.528 1.00 . A A . 5 GLN NE2 1 1
5 3189 1 1 5 GLN O O -8.323 -2.423 3.611 1.00 . A A . 5 GLN O 1 1
5 3190 1 1 5 GLN OE1 O -9.320 1.792 4.735 1.00 . A A . 5 GLN OE1 1 1
5 3191 1 1 6 CYS C C -5.789 -3.847 2.142 1.00 . A A . 6 CYS C 1 1
5 3192 1 1 6 CYS CA C -5.857 -2.367 2.515 1.00 . A A . 6 CYS CA 1 1
5 3193 1 1 6 CYS CB C -4.509 -1.703 2.215 1.00 . A A . 6 CYS CB 1 1
5 3194 1 1 6 CYS H H -5.431 -2.123 4.610 1.00 . A A . 6 CYS H 1 1
5 3195 1 1 6 CYS HA H -6.631 -1.900 1.940 1.00 . A A . 6 CYS HA 1 1
5 3196 1 1 6 CYS HB2 H -3.802 -1.973 2.984 1.00 . A A . 6 CYS HB2 1 1
5 3197 1 1 6 CYS HB3 H -4.142 -2.051 1.264 1.00 . A A . 6 CYS HB3 1 1
5 3198 1 1 6 CYS N N -6.161 -2.236 3.966 1.00 . A A . 6 CYS N 1 1
5 3199 1 1 6 CYS O O -5.559 -4.199 1.004 1.00 . A A . 6 CYS O 1 1
5 3200 1 1 6 CYS SG S -4.684 0.105 2.177 1.00 . A A . 6 CYS SG 1 1
5 3201 1 1 7 CYS C C -7.281 -6.810 3.180 1.00 . A A . 7 CYS C 1 1
5 3202 1 1 7 CYS CA C -5.942 -6.170 2.795 1.00 . A A . 7 CYS CA 1 1
5 3203 1 1 7 CYS CB C -4.787 -6.785 3.589 1.00 . A A . 7 CYS CB 1 1
5 3204 1 1 7 CYS H H -6.180 -4.409 4.004 1.00 . A A . 7 CYS H 1 1
5 3205 1 1 7 CYS HA H -5.770 -6.314 1.738 1.00 . A A . 7 CYS HA 1 1
5 3206 1 1 7 CYS HB2 H -3.855 -6.473 3.143 1.00 . A A . 7 CYS HB2 1 1
5 3207 1 1 7 CYS HB3 H -4.824 -6.439 4.609 1.00 . A A . 7 CYS HB3 1 1
5 3208 1 1 7 CYS N N -5.993 -4.714 3.092 1.00 . A A . 7 CYS N 1 1
5 3209 1 1 7 CYS O O -7.489 -7.995 3.014 1.00 . A A . 7 CYS O 1 1
5 3210 1 1 7 CYS SG S -4.888 -8.590 3.557 1.00 . A A . 7 CYS SG 1 1
5 3211 1 1 8 THR C C -10.563 -6.080 3.006 1.00 . A A . 8 THR C 1 1
5 3212 1 1 8 THR CA C -9.539 -6.567 4.035 1.00 . A A . 8 THR CA 1 1
5 3213 1 1 8 THR CB C -9.934 -6.068 5.428 1.00 . A A . 8 THR CB 1 1
5 3214 1 1 8 THR CG2 C -10.014 -4.540 5.424 1.00 . A A . 8 THR CG2 1 1
5 3215 1 1 8 THR H H -8.023 -5.065 3.773 1.00 . A A . 8 THR H 1 1
5 3216 1 1 8 THR HA H -9.504 -7.647 4.031 1.00 . A A . 8 THR HA 1 1
5 3217 1 1 8 THR HB H -9.194 -6.383 6.147 1.00 . A A . 8 THR HB 1 1
5 3218 1 1 8 THR HG1 H -11.872 -5.965 5.543 1.00 . A A . 8 THR HG1 1 1
5 3219 1 1 8 THR HG21 H -10.709 -4.218 4.662 1.00 . A A . 8 THR HG21 1 1
5 3220 1 1 8 THR HG22 H -9.037 -4.129 5.217 1.00 . A A . 8 THR HG22 1 1
5 3221 1 1 8 THR HG23 H -10.353 -4.195 6.389 1.00 . A A . 8 THR HG23 1 1
5 3222 1 1 8 THR N N -8.203 -6.022 3.667 1.00 . A A . 8 THR N 1 1
5 3223 1 1 8 THR O O -11.660 -6.595 2.910 1.00 . A A . 8 THR O 1 1
5 3224 1 1 8 THR OG1 O -11.200 -6.608 5.780 1.00 . A A . 8 THR OG1 1 1
5 3225 1 1 9 SER C C -10.311 -4.039 0.011 1.00 . A A . 9 SER C 1 1
5 3226 1 1 9 SER CA C -11.135 -4.555 1.199 1.00 . A A . 9 SER CA 1 1
5 3227 1 1 9 SER CB C -11.957 -3.413 1.800 1.00 . A A . 9 SER CB 1 1
5 3228 1 1 9 SER H H -9.312 -4.695 2.329 1.00 . A A . 9 SER H 1 1
5 3229 1 1 9 SER HA H -11.796 -5.342 0.866 1.00 . A A . 9 SER HA 1 1
5 3230 1 1 9 SER HB2 H -12.551 -3.785 2.618 1.00 . A A . 9 SER HB2 1 1
5 3231 1 1 9 SER HB3 H -11.289 -2.643 2.164 1.00 . A A . 9 SER HB3 1 1
5 3232 1 1 9 SER HG H -13.587 -3.450 0.738 1.00 . A A . 9 SER HG 1 1
5 3233 1 1 9 SER N N -10.203 -5.089 2.232 1.00 . A A . 9 SER N 1 1
5 3234 1 1 9 SER O O -9.360 -4.669 -0.407 1.00 . A A . 9 SER O 1 1
5 3235 1 1 9 SER OG O -12.817 -2.880 0.802 1.00 . A A . 9 SER OG 1 1
5 3236 1 1 10 ILE C C -9.367 -0.954 -1.322 1.00 . A A . 10 ILE C 1 1
5 3237 1 1 10 ILE CA C -9.859 -2.359 -1.676 1.00 . A A . 10 ILE CA 1 1
5 3238 1 1 10 ILE CB C -10.730 -2.294 -2.936 1.00 . A A . 10 ILE CB 1 1
5 3239 1 1 10 ILE CD1 C -10.655 -4.796 -3.062 1.00 . A A . 10 ILE CD1 1 1
5 3240 1 1 10 ILE CG1 C -11.571 -3.570 -3.058 1.00 . A A . 10 ILE CG1 1 1
5 3241 1 1 10 ILE CG2 C -9.832 -2.166 -4.168 1.00 . A A . 10 ILE CG2 1 1
5 3242 1 1 10 ILE H H -11.410 -2.389 -0.179 1.00 . A A . 10 ILE H 1 1
5 3243 1 1 10 ILE HA H -9.009 -2.999 -1.858 1.00 . A A . 10 ILE HA 1 1
5 3244 1 1 10 ILE HB H -11.383 -1.435 -2.876 1.00 . A A . 10 ILE HB 1 1
5 3245 1 1 10 ILE HD11 H -11.122 -5.596 -2.508 1.00 . A A . 10 ILE HD11 1 1
5 3246 1 1 10 ILE HD12 H -9.712 -4.543 -2.602 1.00 . A A . 10 ILE HD12 1 1
5 3247 1 1 10 ILE HD13 H -10.484 -5.114 -4.080 1.00 . A A . 10 ILE HD13 1 1
5 3248 1 1 10 ILE HG12 H -12.255 -3.633 -2.224 1.00 . A A . 10 ILE HG12 1 1
5 3249 1 1 10 ILE HG13 H -12.132 -3.543 -3.981 1.00 . A A . 10 ILE HG13 1 1
5 3250 1 1 10 ILE HG21 H -10.444 -2.111 -5.056 1.00 . A A . 10 ILE HG21 1 1
5 3251 1 1 10 ILE HG22 H -9.183 -3.027 -4.231 1.00 . A A . 10 ILE HG22 1 1
5 3252 1 1 10 ILE HG23 H -9.234 -1.270 -4.087 1.00 . A A . 10 ILE HG23 1 1
5 3253 1 1 10 ILE N N -10.649 -2.897 -0.530 1.00 . A A . 10 ILE N 1 1
5 3254 1 1 10 ILE O O -10.131 -0.108 -0.901 1.00 . A A . 10 ILE O 1 1
5 3255 1 1 11 CYS C C -7.347 1.459 -2.417 1.00 . A A . 11 CYS C 1 1
5 3256 1 1 11 CYS CA C -7.562 0.650 -1.138 1.00 . A A . 11 CYS CA 1 1
5 3257 1 1 11 CYS CB C -6.224 0.504 -0.407 1.00 . A A . 11 CYS CB 1 1
5 3258 1 1 11 CYS H H -7.494 -1.397 -1.814 1.00 . A A . 11 CYS H 1 1
5 3259 1 1 11 CYS HA H -8.265 1.165 -0.501 1.00 . A A . 11 CYS HA 1 1
5 3260 1 1 11 CYS HB2 H -5.744 -0.411 -0.714 1.00 . A A . 11 CYS HB2 1 1
5 3261 1 1 11 CYS HB3 H -5.588 1.343 -0.651 1.00 . A A . 11 CYS HB3 1 1
5 3262 1 1 11 CYS N N -8.097 -0.700 -1.478 1.00 . A A . 11 CYS N 1 1
5 3263 1 1 11 CYS O O -7.313 0.924 -3.507 1.00 . A A . 11 CYS O 1 1
5 3264 1 1 11 CYS SG S -6.510 0.465 1.380 1.00 . A A . 11 CYS SG 1 1
5 3265 1 1 12 SER C C -5.545 4.168 -3.409 1.00 . A A . 12 SER C 1 1
5 3266 1 1 12 SER CA C -6.958 3.600 -3.483 1.00 . A A . 12 SER CA 1 1
5 3267 1 1 12 SER CB C -7.975 4.742 -3.503 1.00 . A A . 12 SER CB 1 1
5 3268 1 1 12 SER H H -7.210 3.152 -1.394 1.00 . A A . 12 SER H 1 1
5 3269 1 1 12 SER HA H -7.060 3.007 -4.379 1.00 . A A . 12 SER HA 1 1
5 3270 1 1 12 SER HB2 H -7.971 5.212 -4.473 1.00 . A A . 12 SER HB2 1 1
5 3271 1 1 12 SER HB3 H -8.962 4.346 -3.303 1.00 . A A . 12 SER HB3 1 1
5 3272 1 1 12 SER HG H -8.328 6.359 -2.481 1.00 . A A . 12 SER HG 1 1
5 3273 1 1 12 SER N N -7.188 2.746 -2.286 1.00 . A A . 12 SER N 1 1
5 3274 1 1 12 SER O O -5.152 4.734 -2.408 1.00 . A A . 12 SER O 1 1
5 3275 1 1 12 SER OG O -7.627 5.704 -2.516 1.00 . A A . 12 SER OG 1 1
5 3276 1 1 13 LEU C C -3.342 5.890 -3.752 1.00 . A A . 13 LEU C 1 1
5 3277 1 1 13 LEU CA C -3.375 4.528 -4.423 1.00 . A A . 13 LEU CA 1 1
5 3278 1 1 13 LEU CB C -2.799 4.586 -5.835 1.00 . A A . 13 LEU CB 1 1
5 3279 1 1 13 LEU CD1 C -4.736 5.954 -6.685 1.00 . A A . 13 LEU CD1 1 1
5 3280 1 1 13 LEU CD2 C -2.611 7.106 -6.006 1.00 . A A . 13 LEU CD2 1 1
5 3281 1 1 13 LEU CG C -3.215 5.834 -6.614 1.00 . A A . 13 LEU CG 1 1
5 3282 1 1 13 LEU H H -5.102 3.534 -5.240 1.00 . A A . 13 LEU H 1 1
5 3283 1 1 13 LEU HA H -2.775 3.853 -3.854 1.00 . A A . 13 LEU HA 1 1
5 3284 1 1 13 LEU HB2 H -1.727 4.566 -5.771 1.00 . A A . 13 LEU HB2 1 1
5 3285 1 1 13 LEU HB3 H -3.135 3.717 -6.373 1.00 . A A . 13 LEU HB3 1 1
5 3286 1 1 13 LEU HD11 H -5.035 6.084 -7.716 1.00 . A A . 13 LEU HD11 1 1
5 3287 1 1 13 LEU HD12 H -5.058 6.806 -6.109 1.00 . A A . 13 LEU HD12 1 1
5 3288 1 1 13 LEU HD13 H -5.189 5.059 -6.292 1.00 . A A . 13 LEU HD13 1 1
5 3289 1 1 13 LEU HD21 H -3.389 7.673 -5.515 1.00 . A A . 13 LEU HD21 1 1
5 3290 1 1 13 LEU HD22 H -2.169 7.704 -6.789 1.00 . A A . 13 LEU HD22 1 1
5 3291 1 1 13 LEU HD23 H -1.853 6.837 -5.286 1.00 . A A . 13 LEU HD23 1 1
5 3292 1 1 13 LEU HG H -2.837 5.718 -7.602 1.00 . A A . 13 LEU HG 1 1
5 3293 1 1 13 LEU N N -4.770 4.007 -4.449 1.00 . A A . 13 LEU N 1 1
5 3294 1 1 13 LEU O O -2.355 6.276 -3.159 1.00 . A A . 13 LEU O 1 1
5 3295 1 1 14 TYR C C -3.754 7.922 -1.868 1.00 . A A . 14 TYR C 1 1
5 3296 1 1 14 TYR CA C -4.475 7.971 -3.210 1.00 . A A . 14 TYR CA 1 1
5 3297 1 1 14 TYR CB C -5.933 8.382 -2.971 1.00 . A A . 14 TYR CB 1 1
5 3298 1 1 14 TYR CD1 C -6.077 10.278 -4.627 1.00 . A A . 14 TYR CD1 1 1
5 3299 1 1 14 TYR CD2 C -6.289 10.775 -2.261 1.00 . A A . 14 TYR CD2 1 1
5 3300 1 1 14 TYR CE1 C -6.236 11.639 -4.927 1.00 . A A . 14 TYR CE1 1 1
5 3301 1 1 14 TYR CE2 C -6.448 12.134 -2.560 1.00 . A A . 14 TYR CE2 1 1
5 3302 1 1 14 TYR CG C -6.103 9.847 -3.294 1.00 . A A . 14 TYR CG 1 1
5 3303 1 1 14 TYR CZ C -6.421 12.566 -3.893 1.00 . A A . 14 TYR CZ 1 1
5 3304 1 1 14 TYR H H -5.189 6.266 -4.340 1.00 . A A . 14 TYR H 1 1
5 3305 1 1 14 TYR HA H -3.997 8.690 -3.847 1.00 . A A . 14 TYR HA 1 1
5 3306 1 1 14 TYR HB2 H -6.586 7.796 -3.595 1.00 . A A . 14 TYR HB2 1 1
5 3307 1 1 14 TYR HB3 H -6.185 8.214 -1.934 1.00 . A A . 14 TYR HB3 1 1
5 3308 1 1 14 TYR HD1 H -5.933 9.563 -5.423 1.00 . A A . 14 TYR HD1 1 1
5 3309 1 1 14 TYR HD2 H -6.310 10.442 -1.234 1.00 . A A . 14 TYR HD2 1 1
5 3310 1 1 14 TYR HE1 H -6.215 11.971 -5.954 1.00 . A A . 14 TYR HE1 1 1
5 3311 1 1 14 TYR HE2 H -6.591 12.849 -1.763 1.00 . A A . 14 TYR HE2 1 1
5 3312 1 1 14 TYR HH H -6.467 14.016 -5.135 1.00 . A A . 14 TYR HH 1 1
5 3313 1 1 14 TYR N N -4.418 6.617 -3.847 1.00 . A A . 14 TYR N 1 1
5 3314 1 1 14 TYR O O -2.680 8.466 -1.700 1.00 . A A . 14 TYR O 1 1
5 3315 1 1 14 TYR OH O -6.579 13.906 -4.188 1.00 . A A . 14 TYR OH 1 1
5 3316 1 1 15 GLN C C -2.466 6.246 0.295 1.00 . A A . 15 GLN C 1 1
5 3317 1 1 15 GLN CA C -3.696 7.138 0.417 1.00 . A A . 15 GLN CA 1 1
5 3318 1 1 15 GLN CB C -4.680 6.502 1.395 1.00 . A A . 15 GLN CB 1 1
5 3319 1 1 15 GLN CD C -4.390 8.215 3.191 1.00 . A A . 15 GLN CD 1 1
5 3320 1 1 15 GLN CG C -5.380 7.596 2.202 1.00 . A A . 15 GLN CG 1 1
5 3321 1 1 15 GLN H H -5.193 6.819 -1.094 1.00 . A A . 15 GLN H 1 1
5 3322 1 1 15 GLN HA H -3.412 8.112 0.766 1.00 . A A . 15 GLN HA 1 1
5 3323 1 1 15 GLN HB2 H -5.412 5.935 0.841 1.00 . A A . 15 GLN HB2 1 1
5 3324 1 1 15 GLN HB3 H -4.148 5.844 2.066 1.00 . A A . 15 GLN HB3 1 1
5 3325 1 1 15 GLN HE21 H -5.634 9.659 3.752 1.00 . A A . 15 GLN HE21 1 1
5 3326 1 1 15 GLN HE22 H -4.116 9.674 4.511 1.00 . A A . 15 GLN HE22 1 1
5 3327 1 1 15 GLN HG2 H -5.744 8.360 1.530 1.00 . A A . 15 GLN HG2 1 1
5 3328 1 1 15 GLN HG3 H -6.208 7.170 2.745 1.00 . A A . 15 GLN HG3 1 1
5 3329 1 1 15 GLN N N -4.336 7.255 -0.920 1.00 . A A . 15 GLN N 1 1
5 3330 1 1 15 GLN NE2 N -4.742 9.270 3.875 1.00 . A A . 15 GLN NE2 1 1
5 3331 1 1 15 GLN O O -1.445 6.471 0.913 1.00 . A A . 15 GLN O 1 1
5 3332 1 1 15 GLN OE1 O -3.285 7.734 3.345 1.00 . A A . 15 GLN OE1 1 1
5 3333 1 1 16 LEU C C -0.151 5.074 -0.946 1.00 . A A . 16 LEU C 1 1
5 3334 1 1 16 LEU CA C -1.439 4.295 -0.712 1.00 . A A . 16 LEU CA 1 1
5 3335 1 1 16 LEU CB C -1.722 3.454 -1.953 1.00 . A A . 16 LEU CB 1 1
5 3336 1 1 16 LEU CD1 C -2.279 1.584 -0.401 1.00 . A A . 16 LEU CD1 1 1
5 3337 1 1 16 LEU CD2 C -1.938 1.132 -2.826 1.00 . A A . 16 LEU CD2 1 1
5 3338 1 1 16 LEU CG C -1.482 1.979 -1.642 1.00 . A A . 16 LEU CG 1 1
5 3339 1 1 16 LEU H H -3.414 5.092 -0.989 1.00 . A A . 16 LEU H 1 1
5 3340 1 1 16 LEU HA H -1.332 3.651 0.148 1.00 . A A . 16 LEU HA 1 1
5 3341 1 1 16 LEU HB2 H -2.750 3.602 -2.260 1.00 . A A . 16 LEU HB2 1 1
5 3342 1 1 16 LEU HB3 H -1.068 3.764 -2.758 1.00 . A A . 16 LEU HB3 1 1
5 3343 1 1 16 LEU HD11 H -1.613 1.521 0.447 1.00 . A A . 16 LEU HD11 1 1
5 3344 1 1 16 LEU HD12 H -2.747 0.626 -0.564 1.00 . A A . 16 LEU HD12 1 1
5 3345 1 1 16 LEU HD13 H -3.037 2.329 -0.210 1.00 . A A . 16 LEU HD13 1 1
5 3346 1 1 16 LEU HD21 H -2.740 0.481 -2.515 1.00 . A A . 16 LEU HD21 1 1
5 3347 1 1 16 LEU HD22 H -1.109 0.539 -3.176 1.00 . A A . 16 LEU HD22 1 1
5 3348 1 1 16 LEU HD23 H -2.281 1.777 -3.621 1.00 . A A . 16 LEU HD23 1 1
5 3349 1 1 16 LEU HG H -0.429 1.814 -1.465 1.00 . A A . 16 LEU HG 1 1
5 3350 1 1 16 LEU N N -2.574 5.235 -0.509 1.00 . A A . 16 LEU N 1 1
5 3351 1 1 16 LEU O O 0.930 4.628 -0.611 1.00 . A A . 16 LEU O 1 1
5 3352 1 1 17 GLU C C 1.501 7.687 -0.573 1.00 . A A . 17 GLU C 1 1
5 3353 1 1 17 GLU CA C 0.971 7.010 -1.838 1.00 . A A . 17 GLU CA 1 1
5 3354 1 1 17 GLU CB C 0.658 8.055 -2.907 1.00 . A A . 17 GLU CB 1 1
5 3355 1 1 17 GLU CD C 1.469 10.156 -3.992 1.00 . A A . 17 GLU CD 1 1
5 3356 1 1 17 GLU CG C 1.826 9.036 -3.013 1.00 . A A . 17 GLU CG 1 1
5 3357 1 1 17 GLU H H -1.135 6.553 -1.826 1.00 . A A . 17 GLU H 1 1
5 3358 1 1 17 GLU HA H 1.727 6.346 -2.211 1.00 . A A . 17 GLU HA 1 1
5 3359 1 1 17 GLU HB2 H 0.515 7.562 -3.859 1.00 . A A . 17 GLU HB2 1 1
5 3360 1 1 17 GLU HB3 H -0.242 8.586 -2.639 1.00 . A A . 17 GLU HB3 1 1
5 3361 1 1 17 GLU HG2 H 2.031 9.456 -2.039 1.00 . A A . 17 GLU HG2 1 1
5 3362 1 1 17 GLU HG3 H 2.702 8.513 -3.370 1.00 . A A . 17 GLU HG3 1 1
5 3363 1 1 17 GLU N N -0.253 6.222 -1.546 1.00 . A A . 17 GLU N 1 1
5 3364 1 1 17 GLU O O 2.656 8.057 -0.504 1.00 . A A . 17 GLU O 1 1
5 3365 1 1 17 GLU OE1 O 0.407 10.081 -4.586 1.00 . A A . 17 GLU OE1 1 1
5 3366 1 1 17 GLU OE2 O 2.265 11.070 -4.131 1.00 . A A . 17 GLU OE2 1 1
5 3367 1 1 18 ASN C C 1.982 7.456 2.477 1.00 . A A . 18 ASN C 1 1
5 3368 1 1 18 ASN CA C 1.195 8.486 1.678 1.00 . A A . 18 ASN CA 1 1
5 3369 1 1 18 ASN CB C 0.031 9.003 2.523 1.00 . A A . 18 ASN CB 1 1
5 3370 1 1 18 ASN CG C 0.074 10.532 2.580 1.00 . A A . 18 ASN CG 1 1
5 3371 1 1 18 ASN H H -0.237 7.532 0.372 1.00 . A A . 18 ASN H 1 1
5 3372 1 1 18 ASN HA H 1.848 9.302 1.417 1.00 . A A . 18 ASN HA 1 1
5 3373 1 1 18 ASN HB2 H -0.899 8.686 2.084 1.00 . A A . 18 ASN HB2 1 1
5 3374 1 1 18 ASN HB3 H 0.110 8.607 3.524 1.00 . A A . 18 ASN HB3 1 1
5 3375 1 1 18 ASN HD21 H 0.030 10.602 4.565 1.00 . A A . 18 ASN HD21 1 1
5 3376 1 1 18 ASN HD22 H 0.093 12.109 3.787 1.00 . A A . 18 ASN HD22 1 1
5 3377 1 1 18 ASN N N 0.689 7.843 0.432 1.00 . A A . 18 ASN N 1 1
5 3378 1 1 18 ASN ND2 N 0.065 11.131 3.740 1.00 . A A . 18 ASN ND2 1 1
5 3379 1 1 18 ASN O O 2.805 7.792 3.305 1.00 . A A . 18 ASN O 1 1
5 3380 1 1 18 ASN OD1 O 0.115 11.188 1.559 1.00 . A A . 18 ASN OD1 1 1
5 3381 1 1 19 TYR C C 3.808 4.883 2.247 1.00 . A A . 19 TYR C 1 1
5 3382 1 1 19 TYR CA C 2.492 5.153 2.966 1.00 . A A . 19 TYR CA 1 1
5 3383 1 1 19 TYR CB C 1.681 3.860 3.006 1.00 . A A . 19 TYR CB 1 1
5 3384 1 1 19 TYR CD1 C -0.041 4.969 4.482 1.00 . A A . 19 TYR CD1 1 1
5 3385 1 1 19 TYR CD2 C -0.787 3.594 2.627 1.00 . A A . 19 TYR CD2 1 1
5 3386 1 1 19 TYR CE1 C -1.374 5.221 4.828 1.00 . A A . 19 TYR CE1 1 1
5 3387 1 1 19 TYR CE2 C -2.118 3.847 2.971 1.00 . A A . 19 TYR CE2 1 1
5 3388 1 1 19 TYR CG C 0.251 4.154 3.380 1.00 . A A . 19 TYR CG 1 1
5 3389 1 1 19 TYR CZ C -2.414 4.660 4.073 1.00 . A A . 19 TYR CZ 1 1
5 3390 1 1 19 TYR H H 1.084 5.951 1.549 1.00 . A A . 19 TYR H 1 1
5 3391 1 1 19 TYR HA H 2.690 5.489 3.973 1.00 . A A . 19 TYR HA 1 1
5 3392 1 1 19 TYR HB2 H 1.707 3.393 2.033 1.00 . A A . 19 TYR HB2 1 1
5 3393 1 1 19 TYR HB3 H 2.111 3.189 3.735 1.00 . A A . 19 TYR HB3 1 1
5 3394 1 1 19 TYR HD1 H 0.760 5.406 5.063 1.00 . A A . 19 TYR HD1 1 1
5 3395 1 1 19 TYR HD2 H -0.560 2.972 1.778 1.00 . A A . 19 TYR HD2 1 1
5 3396 1 1 19 TYR HE1 H -1.599 5.846 5.677 1.00 . A A . 19 TYR HE1 1 1
5 3397 1 1 19 TYR HE2 H -2.915 3.411 2.387 1.00 . A A . 19 TYR HE2 1 1
5 3398 1 1 19 TYR HH H -3.730 5.497 5.174 1.00 . A A . 19 TYR HH 1 1
5 3399 1 1 19 TYR N N 1.744 6.201 2.228 1.00 . A A . 19 TYR N 1 1
5 3400 1 1 19 TYR O O 4.592 4.054 2.665 1.00 . A A . 19 TYR O 1 1
5 3401 1 1 19 TYR OH O -3.727 4.908 4.415 1.00 . A A . 19 TYR OH 1 1
5 3402 1 1 20 CYS C C 6.497 5.832 1.311 1.00 . A A . 20 CYS C 1 1
5 3403 1 1 20 CYS CA C 5.344 5.324 0.449 1.00 . A A . 20 CYS CA 1 1
5 3404 1 1 20 CYS CB C 5.343 6.022 -0.932 1.00 . A A . 20 CYS CB 1 1
5 3405 1 1 20 CYS H H 3.429 6.243 0.836 1.00 . A A . 20 CYS H 1 1
5 3406 1 1 20 CYS HA H 5.465 4.260 0.305 1.00 . A A . 20 CYS HA 1 1
5 3407 1 1 20 CYS HB2 H 5.939 5.454 -1.606 1.00 . A A . 20 CYS HB2 1 1
5 3408 1 1 20 CYS HB3 H 4.352 6.060 -1.324 1.00 . A A . 20 CYS HB3 1 1
5 3409 1 1 20 CYS N N 4.067 5.571 1.166 1.00 . A A . 20 CYS N 1 1
5 3410 1 1 20 CYS O O 6.343 6.094 2.488 1.00 . A A . 20 CYS O 1 1
5 3411 1 1 20 CYS SG S 5.991 7.707 -0.817 1.00 . A A . 20 CYS SG 1 1
5 3412 1 1 21 ASN C C 8.542 7.896 1.984 1.00 . A A . 21 ASN C 1 1
5 3413 1 1 21 ASN CA C 8.819 6.471 1.498 1.00 . A A . 21 ASN CA 1 1
5 3414 1 1 21 ASN CB C 10.060 6.472 0.603 1.00 . A A . 21 ASN CB 1 1
5 3415 1 1 21 ASN CG C 11.280 6.892 1.425 1.00 . A A . 21 ASN CG 1 1
5 3416 1 1 21 ASN H H 7.729 5.757 -0.219 1.00 . A A . 21 ASN H 1 1
5 3417 1 1 21 ASN HA H 8.988 5.828 2.349 1.00 . A A . 21 ASN HA 1 1
5 3418 1 1 21 ASN HB2 H 10.217 5.479 0.205 1.00 . A A . 21 ASN HB2 1 1
5 3419 1 1 21 ASN HB3 H 9.919 7.168 -0.210 1.00 . A A . 21 ASN HB3 1 1
5 3420 1 1 21 ASN HD21 H 11.894 8.231 0.093 1.00 . A A . 21 ASN HD21 1 1
5 3421 1 1 21 ASN HD22 H 12.863 8.091 1.480 1.00 . A A . 21 ASN HD22 1 1
5 3422 1 1 21 ASN N N 7.644 5.975 0.728 1.00 . A A . 21 ASN N 1 1
5 3423 1 1 21 ASN ND2 N 12.078 7.815 0.961 1.00 . A A . 21 ASN ND2 1 1
5 3424 1 1 21 ASN O O 9.461 8.698 1.961 1.00 . A A . 21 ASN O 1 1
5 3425 1 1 21 ASN OXT O 7.416 8.161 2.371 1.00 . A A . 21 ASN OXT 1 1
5 3426 1 1 21 ASN OD1 O 11.508 6.377 2.502 1.00 . A A . 21 ASN OD1 1 1
5 3427 2 2 1 PHE C C -10.319 1.595 -11.011 1.00 . B B . 1 PHE C 1 1
5 3428 2 2 1 PHE CA C -10.148 3.084 -10.714 1.00 . B B . 1 PHE CA 1 1
5 3429 2 2 1 PHE CB C -10.103 3.300 -9.202 1.00 . B B . 1 PHE CB 1 1
5 3430 2 2 1 PHE CD1 C -8.122 4.853 -9.126 1.00 . B B . 1 PHE CD1 1 1
5 3431 2 2 1 PHE CD2 C -10.291 5.692 -8.432 1.00 . B B . 1 PHE CD2 1 1
5 3432 2 2 1 PHE CE1 C -7.553 6.105 -8.861 1.00 . B B . 1 PHE CE1 1 1
5 3433 2 2 1 PHE CE2 C -9.722 6.944 -8.167 1.00 . B B . 1 PHE CE2 1 1
5 3434 2 2 1 PHE CG C -9.491 4.646 -8.911 1.00 . B B . 1 PHE CG 1 1
5 3435 2 2 1 PHE CZ C -8.353 7.150 -8.381 1.00 . B B . 1 PHE CZ 1 1
5 3436 2 2 1 PHE H1 H -11.606 4.568 -10.613 1.00 . B B . 1 PHE H1 1 1
5 3437 2 2 1 PHE H2 H -12.079 3.190 -11.488 1.00 . B B . 1 PHE H2 1 1
5 3438 2 2 1 PHE H3 H -10.995 4.305 -12.173 1.00 . B B . 1 PHE H3 1 1
5 3439 2 2 1 PHE HA H -9.226 3.434 -11.154 1.00 . B B . 1 PHE HA 1 1
5 3440 2 2 1 PHE HB2 H -11.107 3.265 -8.803 1.00 . B B . 1 PHE HB2 1 1
5 3441 2 2 1 PHE HB3 H -9.505 2.526 -8.743 1.00 . B B . 1 PHE HB3 1 1
5 3442 2 2 1 PHE HD1 H -7.505 4.046 -9.495 1.00 . B B . 1 PHE HD1 1 1
5 3443 2 2 1 PHE HD2 H -11.346 5.532 -8.266 1.00 . B B . 1 PHE HD2 1 1
5 3444 2 2 1 PHE HE1 H -6.498 6.264 -9.027 1.00 . B B . 1 PHE HE1 1 1
5 3445 2 2 1 PHE HE2 H -10.339 7.749 -7.797 1.00 . B B . 1 PHE HE2 1 1
5 3446 2 2 1 PHE HZ H -7.914 8.116 -8.177 1.00 . B B . 1 PHE HZ 1 1
5 3447 2 2 1 PHE N N -11.293 3.844 -11.291 1.00 . B B . 1 PHE N 1 1
5 3448 2 2 1 PHE O O -11.379 1.145 -11.400 1.00 . B B . 1 PHE O 1 1
5 3449 2 2 2 VAL C C -9.327 -1.400 -9.775 1.00 . B B . 2 VAL C 1 1
5 3450 2 2 2 VAL CA C -9.384 -0.635 -11.096 1.00 . B B . 2 VAL CA 1 1
5 3451 2 2 2 VAL CB C -8.220 -1.074 -11.984 1.00 . B B . 2 VAL CB 1 1
5 3452 2 2 2 VAL CG1 C -8.570 -2.396 -12.668 1.00 . B B . 2 VAL CG1 1 1
5 3453 2 2 2 VAL CG2 C -7.956 -0.004 -13.046 1.00 . B B . 2 VAL CG2 1 1
5 3454 2 2 2 VAL H H -8.439 1.207 -10.511 1.00 . B B . 2 VAL H 1 1
5 3455 2 2 2 VAL HA H -10.318 -0.847 -11.596 1.00 . B B . 2 VAL HA 1 1
5 3456 2 2 2 VAL HB H -7.336 -1.206 -11.377 1.00 . B B . 2 VAL HB 1 1
5 3457 2 2 2 VAL HG11 H -8.250 -2.364 -13.699 1.00 . B B . 2 VAL HG11 1 1
5 3458 2 2 2 VAL HG12 H -9.638 -2.551 -12.627 1.00 . B B . 2 VAL HG12 1 1
5 3459 2 2 2 VAL HG13 H -8.069 -3.207 -12.160 1.00 . B B . 2 VAL HG13 1 1
5 3460 2 2 2 VAL HG21 H -8.879 0.508 -13.280 1.00 . B B . 2 VAL HG21 1 1
5 3461 2 2 2 VAL HG22 H -7.568 -0.471 -13.940 1.00 . B B . 2 VAL HG22 1 1
5 3462 2 2 2 VAL HG23 H -7.236 0.708 -12.670 1.00 . B B . 2 VAL HG23 1 1
5 3463 2 2 2 VAL N N -9.283 0.825 -10.827 1.00 . B B . 2 VAL N 1 1
5 3464 2 2 2 VAL O O -8.821 -0.911 -8.785 1.00 . B B . 2 VAL O 1 1
5 3465 2 2 3 ASN C C -8.374 -3.413 -7.954 1.00 . B B . 3 ASN C 1 1
5 3466 2 2 3 ASN CA C -9.806 -3.395 -8.495 1.00 . B B . 3 ASN CA 1 1
5 3467 2 2 3 ASN CB C -10.268 -4.826 -8.784 1.00 . B B . 3 ASN CB 1 1
5 3468 2 2 3 ASN CG C -11.421 -4.804 -9.790 1.00 . B B . 3 ASN CG 1 1
5 3469 2 2 3 ASN H H -10.236 -2.974 -10.566 1.00 . B B . 3 ASN H 1 1
5 3470 2 2 3 ASN HA H -10.461 -2.943 -7.766 1.00 . B B . 3 ASN HA 1 1
5 3471 2 2 3 ASN HB2 H -9.444 -5.395 -9.192 1.00 . B B . 3 ASN HB2 1 1
5 3472 2 2 3 ASN HB3 H -10.604 -5.285 -7.868 1.00 . B B . 3 ASN HB3 1 1
5 3473 2 2 3 ASN HD21 H -12.726 -4.049 -8.498 1.00 . B B . 3 ASN HD21 1 1
5 3474 2 2 3 ASN HD22 H -13.335 -4.344 -10.054 1.00 . B B . 3 ASN HD22 1 1
5 3475 2 2 3 ASN N N -9.837 -2.599 -9.753 1.00 . B B . 3 ASN N 1 1
5 3476 2 2 3 ASN ND2 N -12.591 -4.362 -9.416 1.00 . B B . 3 ASN ND2 1 1
5 3477 2 2 3 ASN O O -7.463 -3.894 -8.600 1.00 . B B . 3 ASN O 1 1
5 3478 2 2 3 ASN OD1 O -11.255 -5.191 -10.930 1.00 . B B . 3 ASN OD1 1 1
5 3479 2 2 4 GLN C C -6.742 -3.564 -4.865 1.00 . B B . 4 GLN C 1 1
5 3480 2 2 4 GLN CA C -6.784 -2.848 -6.217 1.00 . B B . 4 GLN CA 1 1
5 3481 2 2 4 GLN CB C -6.349 -1.390 -6.036 1.00 . B B . 4 GLN CB 1 1
5 3482 2 2 4 GLN CD C -3.870 -1.635 -6.247 1.00 . B B . 4 GLN CD 1 1
5 3483 2 2 4 GLN CG C -5.018 -1.333 -5.282 1.00 . B B . 4 GLN CG 1 1
5 3484 2 2 4 GLN H H -8.903 -2.480 -6.281 1.00 . B B . 4 GLN H 1 1
5 3485 2 2 4 GLN HA H -6.111 -3.339 -6.899 1.00 . B B . 4 GLN HA 1 1
5 3486 2 2 4 GLN HB2 H -6.234 -0.927 -7.006 1.00 . B B . 4 GLN HB2 1 1
5 3487 2 2 4 GLN HB3 H -7.101 -0.859 -5.472 1.00 . B B . 4 GLN HB3 1 1
5 3488 2 2 4 GLN HE21 H -2.644 -0.307 -5.424 1.00 . B B . 4 GLN HE21 1 1
5 3489 2 2 4 GLN HE22 H -2.004 -1.167 -6.740 1.00 . B B . 4 GLN HE22 1 1
5 3490 2 2 4 GLN HG2 H -4.887 -0.347 -4.864 1.00 . B B . 4 GLN HG2 1 1
5 3491 2 2 4 GLN HG3 H -5.020 -2.063 -4.487 1.00 . B B . 4 GLN HG3 1 1
5 3492 2 2 4 GLN N N -8.162 -2.876 -6.781 1.00 . B B . 4 GLN N 1 1
5 3493 2 2 4 GLN NE2 N -2.746 -0.982 -6.127 1.00 . B B . 4 GLN NE2 1 1
5 3494 2 2 4 GLN O O -7.113 -3.012 -3.847 1.00 . B B . 4 GLN O 1 1
5 3495 2 2 4 GLN OE1 O -3.996 -2.473 -7.118 1.00 . B B . 4 GLN OE1 1 1
5 3496 2 2 5 HIS C C -4.739 -5.401 -3.028 1.00 . B B . 5 HIS C 1 1
5 3497 2 2 5 HIS CA C -6.171 -5.520 -3.553 1.00 . B B . 5 HIS CA 1 1
5 3498 2 2 5 HIS CB C -6.497 -7.002 -3.760 1.00 . B B . 5 HIS CB 1 1
5 3499 2 2 5 HIS CD2 C -8.469 -6.250 -5.319 1.00 . B B . 5 HIS CD2 1 1
5 3500 2 2 5 HIS CE1 C -9.159 -8.235 -5.875 1.00 . B B . 5 HIS CE1 1 1
5 3501 2 2 5 HIS CG C -7.668 -7.166 -4.693 1.00 . B B . 5 HIS CG 1 1
5 3502 2 2 5 HIS H H -5.955 -5.202 -5.671 1.00 . B B . 5 HIS H 1 1
5 3503 2 2 5 HIS HA H -6.858 -5.091 -2.838 1.00 . B B . 5 HIS HA 1 1
5 3504 2 2 5 HIS HB2 H -5.636 -7.501 -4.176 1.00 . B B . 5 HIS HB2 1 1
5 3505 2 2 5 HIS HB3 H -6.738 -7.447 -2.807 1.00 . B B . 5 HIS HB3 1 1
5 3506 2 2 5 HIS HD2 H -8.382 -5.177 -5.239 1.00 . B B . 5 HIS HD2 1 1
5 3507 2 2 5 HIS HE1 H -9.728 -9.036 -6.323 1.00 . B B . 5 HIS HE1 1 1
5 3508 2 2 5 HIS HE2 H -10.119 -6.535 -6.619 1.00 . B B . 5 HIS HE2 1 1
5 3509 2 2 5 HIS N N -6.266 -4.782 -4.842 1.00 . B B . 5 HIS N 1 1
5 3510 2 2 5 HIS ND1 N -8.116 -8.419 -5.055 1.00 . B B . 5 HIS ND1 1 1
5 3511 2 2 5 HIS NE2 N -9.412 -6.925 -6.067 1.00 . B B . 5 HIS NE2 1 1
5 3512 2 2 5 HIS O O -3.787 -5.616 -3.751 1.00 . B B . 5 HIS O 1 1
5 3513 2 2 6 LEU C C -3.064 -5.806 0.021 1.00 . B B . 6 LEU C 1 1
5 3514 2 2 6 LEU CA C -3.192 -4.938 -1.228 1.00 . B B . 6 LEU CA 1 1
5 3515 2 2 6 LEU CB C -2.911 -3.469 -0.855 1.00 . B B . 6 LEU CB 1 1
5 3516 2 2 6 LEU CD1 C -1.169 -1.705 -1.211 1.00 . B B . 6 LEU CD1 1 1
5 3517 2 2 6 LEU CD2 C -1.145 -3.708 -2.672 1.00 . B B . 6 LEU CD2 1 1
5 3518 2 2 6 LEU CG C -2.054 -2.734 -1.915 1.00 . B B . 6 LEU CG 1 1
5 3519 2 2 6 LEU H H -5.347 -4.893 -1.208 1.00 . B B . 6 LEU H 1 1
5 3520 2 2 6 LEU HA H -2.485 -5.287 -1.954 1.00 . B B . 6 LEU HA 1 1
5 3521 2 2 6 LEU HB2 H -3.853 -2.952 -0.756 1.00 . B B . 6 LEU HB2 1 1
5 3522 2 2 6 LEU HB3 H -2.402 -3.443 0.092 1.00 . B B . 6 LEU HB3 1 1
5 3523 2 2 6 LEU HD11 H -1.143 -0.795 -1.788 1.00 . B B . 6 LEU HD11 1 1
5 3524 2 2 6 LEU HD12 H -0.167 -2.100 -1.116 1.00 . B B . 6 LEU HD12 1 1
5 3525 2 2 6 LEU HD13 H -1.568 -1.498 -0.229 1.00 . B B . 6 LEU HD13 1 1
5 3526 2 2 6 LEU HD21 H -0.863 -4.520 -2.020 1.00 . B B . 6 LEU HD21 1 1
5 3527 2 2 6 LEU HD22 H -0.256 -3.191 -2.999 1.00 . B B . 6 LEU HD22 1 1
5 3528 2 2 6 LEU HD23 H -1.670 -4.101 -3.529 1.00 . B B . 6 LEU HD23 1 1
5 3529 2 2 6 LEU HG H -2.704 -2.216 -2.615 1.00 . B B . 6 LEU HG 1 1
5 3530 2 2 6 LEU N N -4.571 -5.063 -1.780 1.00 . B B . 6 LEU N 1 1
5 3531 2 2 6 LEU O O -3.947 -5.856 0.850 1.00 . B B . 6 LEU O 1 1
5 3532 2 2 7 CYS C C -0.407 -8.024 1.287 1.00 . B B . 7 CYS C 1 1
5 3533 2 2 7 CYS CA C -1.785 -7.361 1.349 1.00 . B B . 7 CYS CA 1 1
5 3534 2 2 7 CYS CB C -2.864 -8.445 1.341 1.00 . B B . 7 CYS CB 1 1
5 3535 2 2 7 CYS H H -1.264 -6.444 -0.525 1.00 . B B . 7 CYS H 1 1
5 3536 2 2 7 CYS HA H -1.870 -6.763 2.249 1.00 . B B . 7 CYS HA 1 1
5 3537 2 2 7 CYS HB2 H -3.805 -8.010 1.038 1.00 . B B . 7 CYS HB2 1 1
5 3538 2 2 7 CYS HB3 H -2.586 -9.221 0.643 1.00 . B B . 7 CYS HB3 1 1
5 3539 2 2 7 CYS N N -1.966 -6.494 0.158 1.00 . B B . 7 CYS N 1 1
5 3540 2 2 7 CYS O O 0.017 -8.494 0.250 1.00 . B B . 7 CYS O 1 1
5 3541 2 2 7 CYS SG S -3.035 -9.155 2.994 1.00 . B B . 7 CYS SG 1 1
5 3542 2 2 8 GLY C C 2.420 -8.276 1.139 1.00 . B B . 8 GLY C 1 1
5 3543 2 2 8 GLY CA C 1.637 -8.716 2.380 1.00 . B B . 8 GLY CA 1 1
5 3544 2 2 8 GLY H H -0.067 -7.694 3.214 1.00 . B B . 8 GLY H 1 1
5 3545 2 2 8 GLY HA2 H 2.177 -8.424 3.268 1.00 . B B . 8 GLY HA2 1 1
5 3546 2 2 8 GLY HA3 H 1.522 -9.789 2.365 1.00 . B B . 8 GLY HA3 1 1
5 3547 2 2 8 GLY N N 0.292 -8.074 2.385 1.00 . B B . 8 GLY N 1 1
5 3548 2 2 8 GLY O O 2.407 -7.122 0.761 1.00 . B B . 8 GLY O 1 1
5 3549 2 2 9 SER C C 3.095 -7.888 -1.596 1.00 . B B . 9 SER C 1 1
5 3550 2 2 9 SER CA C 3.900 -8.835 -0.704 1.00 . B B . 9 SER CA 1 1
5 3551 2 2 9 SER CB C 4.233 -10.106 -1.485 1.00 . B B . 9 SER CB 1 1
5 3552 2 2 9 SER H H 3.104 -10.114 0.836 1.00 . B B . 9 SER H 1 1
5 3553 2 2 9 SER HA H 4.816 -8.350 -0.402 1.00 . B B . 9 SER HA 1 1
5 3554 2 2 9 SER HB2 H 4.564 -9.845 -2.477 1.00 . B B . 9 SER HB2 1 1
5 3555 2 2 9 SER HB3 H 5.022 -10.643 -0.975 1.00 . B B . 9 SER HB3 1 1
5 3556 2 2 9 SER HG H 3.289 -11.788 -1.236 1.00 . B B . 9 SER HG 1 1
5 3557 2 2 9 SER N N 3.106 -9.191 0.508 1.00 . B B . 9 SER N 1 1
5 3558 2 2 9 SER O O 3.568 -6.839 -1.986 1.00 . B B . 9 SER O 1 1
5 3559 2 2 9 SER OG O 3.071 -10.918 -1.579 1.00 . B B . 9 SER OG 1 1
5 3560 2 2 10 ASP C C 1.039 -5.955 -2.188 1.00 . B B . 10 ASP C 1 1
5 3561 2 2 10 ASP CA C 1.063 -7.360 -2.790 1.00 . B B . 10 ASP CA 1 1
5 3562 2 2 10 ASP CB C -0.360 -7.911 -2.864 1.00 . B B . 10 ASP CB 1 1
5 3563 2 2 10 ASP CG C -0.320 -9.371 -3.318 1.00 . B B . 10 ASP CG 1 1
5 3564 2 2 10 ASP H H 1.515 -9.091 -1.603 1.00 . B B . 10 ASP H 1 1
5 3565 2 2 10 ASP HA H 1.489 -7.323 -3.781 1.00 . B B . 10 ASP HA 1 1
5 3566 2 2 10 ASP HB2 H -0.822 -7.849 -1.889 1.00 . B B . 10 ASP HB2 1 1
5 3567 2 2 10 ASP HB3 H -0.930 -7.334 -3.570 1.00 . B B . 10 ASP HB3 1 1
5 3568 2 2 10 ASP N N 1.885 -8.245 -1.925 1.00 . B B . 10 ASP N 1 1
5 3569 2 2 10 ASP O O 1.075 -4.965 -2.890 1.00 . B B . 10 ASP O 1 1
5 3570 2 2 10 ASP OD1 O 0.058 -10.210 -2.517 1.00 . B B . 10 ASP OD1 1 1
5 3571 2 2 10 ASP OD2 O -0.666 -9.625 -4.460 1.00 . B B . 10 ASP OD2 1 1
5 3572 2 2 11 LEU C C 2.197 -3.734 -0.619 1.00 . B B . 11 LEU C 1 1
5 3573 2 2 11 LEU CA C 0.955 -4.536 -0.222 1.00 . B B . 11 LEU CA 1 1
5 3574 2 2 11 LEU CB C 0.925 -4.746 1.299 1.00 . B B . 11 LEU CB 1 1
5 3575 2 2 11 LEU CD1 C 0.138 -2.359 1.229 1.00 . B B . 11 LEU CD1 1 1
5 3576 2 2 11 LEU CD2 C 0.186 -3.586 3.377 1.00 . B B . 11 LEU CD2 1 1
5 3577 2 2 11 LEU CG C 0.897 -3.402 2.041 1.00 . B B . 11 LEU CG 1 1
5 3578 2 2 11 LEU H H 0.955 -6.684 -0.347 1.00 . B B . 11 LEU H 1 1
5 3579 2 2 11 LEU HA H 0.071 -3.994 -0.531 1.00 . B B . 11 LEU HA 1 1
5 3580 2 2 11 LEU HB2 H 0.043 -5.313 1.560 1.00 . B B . 11 LEU HB2 1 1
5 3581 2 2 11 LEU HB3 H 1.803 -5.299 1.599 1.00 . B B . 11 LEU HB3 1 1
5 3582 2 2 11 LEU HD11 H 0.789 -1.950 0.473 1.00 . B B . 11 LEU HD11 1 1
5 3583 2 2 11 LEU HD12 H -0.196 -1.570 1.886 1.00 . B B . 11 LEU HD12 1 1
5 3584 2 2 11 LEU HD13 H -0.714 -2.826 0.763 1.00 . B B . 11 LEU HD13 1 1
5 3585 2 2 11 LEU HD21 H 0.687 -4.351 3.949 1.00 . B B . 11 LEU HD21 1 1
5 3586 2 2 11 LEU HD22 H -0.838 -3.881 3.199 1.00 . B B . 11 LEU HD22 1 1
5 3587 2 2 11 LEU HD23 H 0.202 -2.655 3.923 1.00 . B B . 11 LEU HD23 1 1
5 3588 2 2 11 LEU HG H 1.907 -3.063 2.212 1.00 . B B . 11 LEU HG 1 1
5 3589 2 2 11 LEU N N 0.981 -5.868 -0.889 1.00 . B B . 11 LEU N 1 1
5 3590 2 2 11 LEU O O 2.098 -2.602 -1.048 1.00 . B B . 11 LEU O 1 1
5 3591 2 2 12 VAL C C 4.602 -3.336 -2.386 1.00 . B B . 12 VAL C 1 1
5 3592 2 2 12 VAL CA C 4.592 -3.551 -0.874 1.00 . B B . 12 VAL CA 1 1
5 3593 2 2 12 VAL CB C 5.839 -4.334 -0.471 1.00 . B B . 12 VAL CB 1 1
5 3594 2 2 12 VAL CG1 C 6.003 -4.292 1.048 1.00 . B B . 12 VAL CG1 1 1
5 3595 2 2 12 VAL CG2 C 5.700 -5.784 -0.935 1.00 . B B . 12 VAL CG2 1 1
5 3596 2 2 12 VAL H H 3.432 -5.219 -0.147 1.00 . B B . 12 VAL H 1 1
5 3597 2 2 12 VAL HA H 4.596 -2.594 -0.376 1.00 . B B . 12 VAL HA 1 1
5 3598 2 2 12 VAL HB H 6.704 -3.888 -0.936 1.00 . B B . 12 VAL HB 1 1
5 3599 2 2 12 VAL HG11 H 6.303 -3.299 1.350 1.00 . B B . 12 VAL HG11 1 1
5 3600 2 2 12 VAL HG12 H 6.758 -5.003 1.348 1.00 . B B . 12 VAL HG12 1 1
5 3601 2 2 12 VAL HG13 H 5.065 -4.544 1.518 1.00 . B B . 12 VAL HG13 1 1
5 3602 2 2 12 VAL HG21 H 5.402 -5.801 -1.973 1.00 . B B . 12 VAL HG21 1 1
5 3603 2 2 12 VAL HG22 H 4.954 -6.284 -0.337 1.00 . B B . 12 VAL HG22 1 1
5 3604 2 2 12 VAL HG23 H 6.648 -6.288 -0.824 1.00 . B B . 12 VAL HG23 1 1
5 3605 2 2 12 VAL N N 3.364 -4.303 -0.490 1.00 . B B . 12 VAL N 1 1
5 3606 2 2 12 VAL O O 5.176 -2.390 -2.883 1.00 . B B . 12 VAL O 1 1
5 3607 2 2 13 GLU C C 3.308 -2.699 -4.948 1.00 . B B . 13 GLU C 1 1
5 3608 2 2 13 GLU CA C 3.947 -4.044 -4.604 1.00 . B B . 13 GLU CA 1 1
5 3609 2 2 13 GLU CB C 3.125 -5.175 -5.226 1.00 . B B . 13 GLU CB 1 1
5 3610 2 2 13 GLU CD C 2.382 -6.198 -7.382 1.00 . B B . 13 GLU CD 1 1
5 3611 2 2 13 GLU CG C 3.339 -5.191 -6.741 1.00 . B B . 13 GLU CG 1 1
5 3612 2 2 13 GLU H H 3.511 -4.964 -2.705 1.00 . B B . 13 GLU H 1 1
5 3613 2 2 13 GLU HA H 4.955 -4.074 -4.988 1.00 . B B . 13 GLU HA 1 1
5 3614 2 2 13 GLU HB2 H 3.440 -6.120 -4.807 1.00 . B B . 13 GLU HB2 1 1
5 3615 2 2 13 GLU HB3 H 2.078 -5.018 -5.014 1.00 . B B . 13 GLU HB3 1 1
5 3616 2 2 13 GLU HG2 H 3.147 -4.206 -7.142 1.00 . B B . 13 GLU HG2 1 1
5 3617 2 2 13 GLU HG3 H 4.357 -5.476 -6.959 1.00 . B B . 13 GLU HG3 1 1
5 3618 2 2 13 GLU N N 3.971 -4.206 -3.124 1.00 . B B . 13 GLU N 1 1
5 3619 2 2 13 GLU O O 3.915 -1.849 -5.572 1.00 . B B . 13 GLU O 1 1
5 3620 2 2 13 GLU OE1 O 1.235 -6.240 -6.970 1.00 . B B . 13 GLU OE1 1 1
5 3621 2 2 13 GLU OE2 O 2.813 -6.912 -8.273 1.00 . B B . 13 GLU OE2 1 1
5 3622 2 2 14 ALA C C 2.217 -0.058 -4.238 1.00 . B B . 14 ALA C 1 1
5 3623 2 2 14 ALA CA C 1.405 -1.211 -4.835 1.00 . B B . 14 ALA CA 1 1
5 3624 2 2 14 ALA CB C 0.003 -1.232 -4.228 1.00 . B B . 14 ALA CB 1 1
5 3625 2 2 14 ALA H H 1.619 -3.196 -4.034 1.00 . B B . 14 ALA H 1 1
5 3626 2 2 14 ALA HA H 1.331 -1.083 -5.903 1.00 . B B . 14 ALA HA 1 1
5 3627 2 2 14 ALA HB1 H -0.567 -0.404 -4.616 1.00 . B B . 14 ALA HB1 1 1
5 3628 2 2 14 ALA HB2 H 0.073 -1.152 -3.152 1.00 . B B . 14 ALA HB2 1 1
5 3629 2 2 14 ALA HB3 H -0.488 -2.158 -4.490 1.00 . B B . 14 ALA HB3 1 1
5 3630 2 2 14 ALA N N 2.087 -2.499 -4.539 1.00 . B B . 14 ALA N 1 1
5 3631 2 2 14 ALA O O 2.336 1.000 -4.825 1.00 . B B . 14 ALA O 1 1
5 3632 2 2 15 LEU C C 4.921 0.933 -3.242 1.00 . B B . 15 LEU C 1 1
5 3633 2 2 15 LEU CA C 3.614 0.813 -2.458 1.00 . B B . 15 LEU CA 1 1
5 3634 2 2 15 LEU CB C 3.942 0.444 -1.011 1.00 . B B . 15 LEU CB 1 1
5 3635 2 2 15 LEU CD1 C 3.068 0.336 1.302 1.00 . B B . 15 LEU CD1 1 1
5 3636 2 2 15 LEU CD2 C 1.809 1.626 -0.407 1.00 . B B . 15 LEU CD2 1 1
5 3637 2 2 15 LEU CG C 2.669 0.381 -0.165 1.00 . B B . 15 LEU CG 1 1
5 3638 2 2 15 LEU H H 2.694 -1.122 -2.640 1.00 . B B . 15 LEU H 1 1
5 3639 2 2 15 LEU HA H 3.075 1.748 -2.487 1.00 . B B . 15 LEU HA 1 1
5 3640 2 2 15 LEU HB2 H 4.430 -0.520 -0.992 1.00 . B B . 15 LEU HB2 1 1
5 3641 2 2 15 LEU HB3 H 4.607 1.186 -0.597 1.00 . B B . 15 LEU HB3 1 1
5 3642 2 2 15 LEU HD11 H 2.350 -0.251 1.852 1.00 . B B . 15 LEU HD11 1 1
5 3643 2 2 15 LEU HD12 H 3.093 1.341 1.695 1.00 . B B . 15 LEU HD12 1 1
5 3644 2 2 15 LEU HD13 H 4.047 -0.111 1.392 1.00 . B B . 15 LEU HD13 1 1
5 3645 2 2 15 LEU HD21 H 0.936 1.587 0.231 1.00 . B B . 15 LEU HD21 1 1
5 3646 2 2 15 LEU HD22 H 1.498 1.657 -1.440 1.00 . B B . 15 LEU HD22 1 1
5 3647 2 2 15 LEU HD23 H 2.382 2.511 -0.175 1.00 . B B . 15 LEU HD23 1 1
5 3648 2 2 15 LEU HG H 2.106 -0.510 -0.413 1.00 . B B . 15 LEU HG 1 1
5 3649 2 2 15 LEU N N 2.792 -0.261 -3.084 1.00 . B B . 15 LEU N 1 1
5 3650 2 2 15 LEU O O 5.503 1.996 -3.379 1.00 . B B . 15 LEU O 1 1
5 3651 2 2 16 TYR C C 6.421 0.846 -5.722 1.00 . B B . 16 TYR C 1 1
5 3652 2 2 16 TYR CA C 6.638 -0.117 -4.561 1.00 . B B . 16 TYR CA 1 1
5 3653 2 2 16 TYR CB C 6.948 -1.513 -5.107 1.00 . B B . 16 TYR CB 1 1
5 3654 2 2 16 TYR CD1 C 9.361 -1.481 -4.375 1.00 . B B . 16 TYR CD1 1 1
5 3655 2 2 16 TYR CD2 C 7.940 -3.304 -3.636 1.00 . B B . 16 TYR CD2 1 1
5 3656 2 2 16 TYR CE1 C 10.442 -2.043 -3.682 1.00 . B B . 16 TYR CE1 1 1
5 3657 2 2 16 TYR CE2 C 9.020 -3.865 -2.941 1.00 . B B . 16 TYR CE2 1 1
5 3658 2 2 16 TYR CG C 8.111 -2.112 -4.353 1.00 . B B . 16 TYR CG 1 1
5 3659 2 2 16 TYR CZ C 10.271 -3.234 -2.965 1.00 . B B . 16 TYR CZ 1 1
5 3660 2 2 16 TYR H H 4.905 -1.006 -3.657 1.00 . B B . 16 TYR H 1 1
5 3661 2 2 16 TYR HA H 7.453 0.227 -3.942 1.00 . B B . 16 TYR HA 1 1
5 3662 2 2 16 TYR HB2 H 6.080 -2.146 -4.989 1.00 . B B . 16 TYR HB2 1 1
5 3663 2 2 16 TYR HB3 H 7.199 -1.441 -6.154 1.00 . B B . 16 TYR HB3 1 1
5 3664 2 2 16 TYR HD1 H 9.493 -0.562 -4.926 1.00 . B B . 16 TYR HD1 1 1
5 3665 2 2 16 TYR HD2 H 6.975 -3.790 -3.616 1.00 . B B . 16 TYR HD2 1 1
5 3666 2 2 16 TYR HE1 H 11.406 -1.556 -3.700 1.00 . B B . 16 TYR HE1 1 1
5 3667 2 2 16 TYR HE2 H 8.889 -4.783 -2.389 1.00 . B B . 16 TYR HE2 1 1
5 3668 2 2 16 TYR HH H 11.865 -4.283 -2.913 1.00 . B B . 16 TYR HH 1 1
5 3669 2 2 16 TYR N N 5.387 -0.160 -3.771 1.00 . B B . 16 TYR N 1 1
5 3670 2 2 16 TYR O O 7.352 1.325 -6.331 1.00 . B B . 16 TYR O 1 1
5 3671 2 2 16 TYR OH O 11.336 -3.787 -2.284 1.00 . B B . 16 TYR OH 1 1
5 3672 2 2 17 LEU C C 4.733 3.488 -6.621 1.00 . B B . 17 LEU C 1 1
5 3673 2 2 17 LEU CA C 4.894 2.061 -7.155 1.00 . B B . 17 LEU CA 1 1
5 3674 2 2 17 LEU CB C 3.602 1.633 -7.863 1.00 . B B . 17 LEU CB 1 1
5 3675 2 2 17 LEU CD1 C 2.176 -0.307 -8.534 1.00 . B B . 17 LEU CD1 1 1
5 3676 2 2 17 LEU CD2 C 4.625 -0.630 -8.186 1.00 . B B . 17 LEU CD2 1 1
5 3677 2 2 17 LEU CG C 3.385 0.125 -7.702 1.00 . B B . 17 LEU CG 1 1
5 3678 2 2 17 LEU H H 4.445 0.734 -5.520 1.00 . B B . 17 LEU H 1 1
5 3679 2 2 17 LEU HA H 5.713 2.033 -7.859 1.00 . B B . 17 LEU HA 1 1
5 3680 2 2 17 LEU HB2 H 2.766 2.164 -7.432 1.00 . B B . 17 LEU HB2 1 1
5 3681 2 2 17 LEU HB3 H 3.674 1.872 -8.913 1.00 . B B . 17 LEU HB3 1 1
5 3682 2 2 17 LEU HD11 H 1.334 -0.481 -7.882 1.00 . B B . 17 LEU HD11 1 1
5 3683 2 2 17 LEU HD12 H 2.413 -1.215 -9.068 1.00 . B B . 17 LEU HD12 1 1
5 3684 2 2 17 LEU HD13 H 1.929 0.472 -9.241 1.00 . B B . 17 LEU HD13 1 1
5 3685 2 2 17 LEU HD21 H 4.634 -1.621 -7.754 1.00 . B B . 17 LEU HD21 1 1
5 3686 2 2 17 LEU HD22 H 5.513 -0.097 -7.883 1.00 . B B . 17 LEU HD22 1 1
5 3687 2 2 17 LEU HD23 H 4.601 -0.708 -9.264 1.00 . B B . 17 LEU HD23 1 1
5 3688 2 2 17 LEU HG H 3.205 -0.103 -6.662 1.00 . B B . 17 LEU HG 1 1
5 3689 2 2 17 LEU N N 5.184 1.132 -6.030 1.00 . B B . 17 LEU N 1 1
5 3690 2 2 17 LEU O O 5.257 4.428 -7.186 1.00 . B B . 17 LEU O 1 1
5 3691 2 2 18 VAL C C 5.158 5.755 -4.905 1.00 . B B . 18 VAL C 1 1
5 3692 2 2 18 VAL CA C 3.813 5.051 -5.020 1.00 . B B . 18 VAL CA 1 1
5 3693 2 2 18 VAL CB C 3.102 5.037 -3.661 1.00 . B B . 18 VAL CB 1 1
5 3694 2 2 18 VAL CG1 C 1.630 4.731 -3.880 1.00 . B B . 18 VAL CG1 1 1
5 3695 2 2 18 VAL CG2 C 3.679 3.964 -2.752 1.00 . B B . 18 VAL CG2 1 1
5 3696 2 2 18 VAL H H 3.572 2.906 -5.112 1.00 . B B . 18 VAL H 1 1
5 3697 2 2 18 VAL HA H 3.210 5.600 -5.716 1.00 . B B . 18 VAL HA 1 1
5 3698 2 2 18 VAL HB H 3.208 6.005 -3.194 1.00 . B B . 18 VAL HB 1 1
5 3699 2 2 18 VAL HG11 H 1.247 4.196 -3.024 1.00 . B B . 18 VAL HG11 1 1
5 3700 2 2 18 VAL HG12 H 1.523 4.121 -4.765 1.00 . B B . 18 VAL HG12 1 1
5 3701 2 2 18 VAL HG13 H 1.087 5.653 -4.006 1.00 . B B . 18 VAL HG13 1 1
5 3702 2 2 18 VAL HG21 H 2.944 3.694 -2.008 1.00 . B B . 18 VAL HG21 1 1
5 3703 2 2 18 VAL HG22 H 4.562 4.333 -2.264 1.00 . B B . 18 VAL HG22 1 1
5 3704 2 2 18 VAL HG23 H 3.921 3.104 -3.340 1.00 . B B . 18 VAL HG23 1 1
5 3705 2 2 18 VAL N N 4.002 3.668 -5.550 1.00 . B B . 18 VAL N 1 1
5 3706 2 2 18 VAL O O 5.424 6.703 -5.617 1.00 . B B . 18 VAL O 1 1
5 3707 2 2 19 CYS C C 8.369 5.396 -4.891 1.00 . B B . 19 CYS C 1 1
5 3708 2 2 19 CYS CA C 7.339 6.020 -3.946 1.00 . B B . 19 CYS CA 1 1
5 3709 2 2 19 CYS CB C 7.933 6.014 -2.536 1.00 . B B . 19 CYS CB 1 1
5 3710 2 2 19 CYS H H 5.807 4.550 -3.468 1.00 . B B . 19 CYS H 1 1
5 3711 2 2 19 CYS HA H 7.167 7.043 -4.229 1.00 . B B . 19 CYS HA 1 1
5 3712 2 2 19 CYS HB2 H 7.439 5.279 -1.933 1.00 . B B . 19 CYS HB2 1 1
5 3713 2 2 19 CYS HB3 H 8.983 5.768 -2.598 1.00 . B B . 19 CYS HB3 1 1
5 3714 2 2 19 CYS N N 6.021 5.318 -4.035 1.00 . B B . 19 CYS N 1 1
5 3715 2 2 19 CYS O O 9.343 6.028 -5.250 1.00 . B B . 19 CYS O 1 1
5 3716 2 2 19 CYS SG S 7.755 7.670 -1.801 1.00 . B B . 19 CYS SG 1 1
5 3717 2 2 20 GLY C C 10.342 2.991 -5.275 1.00 . B B . 20 GLY C 1 1
5 3718 2 2 20 GLY CA C 9.220 3.534 -6.160 1.00 . B B . 20 GLY CA 1 1
5 3719 2 2 20 GLY H H 7.427 3.640 -4.965 1.00 . B B . 20 GLY H 1 1
5 3720 2 2 20 GLY HA2 H 8.774 2.733 -6.727 1.00 . B B . 20 GLY HA2 1 1
5 3721 2 2 20 GLY HA3 H 9.622 4.276 -6.831 1.00 . B B . 20 GLY HA3 1 1
5 3722 2 2 20 GLY N N 8.200 4.160 -5.275 1.00 . B B . 20 GLY N 1 1
5 3723 2 2 20 GLY O O 10.110 2.574 -4.157 1.00 . B B . 20 GLY O 1 1
5 3724 2 2 21 GLU C C 12.869 3.452 -3.714 1.00 . B B . 21 GLU C 1 1
5 3725 2 2 21 GLU CA C 12.671 2.501 -4.898 1.00 . B B . 21 GLU CA 1 1
5 3726 2 2 21 GLU CB C 13.956 2.430 -5.723 1.00 . B B . 21 GLU CB 1 1
5 3727 2 2 21 GLU CD C 15.490 0.865 -6.922 1.00 . B B . 21 GLU CD 1 1
5 3728 2 2 21 GLU CG C 14.381 0.968 -5.875 1.00 . B B . 21 GLU CG 1 1
5 3729 2 2 21 GLU H H 11.736 3.357 -6.642 1.00 . B B . 21 GLU H 1 1
5 3730 2 2 21 GLU HA H 12.424 1.516 -4.529 1.00 . B B . 21 GLU HA 1 1
5 3731 2 2 21 GLU HB2 H 13.781 2.859 -6.699 1.00 . B B . 21 GLU HB2 1 1
5 3732 2 2 21 GLU HB3 H 14.738 2.979 -5.221 1.00 . B B . 21 GLU HB3 1 1
5 3733 2 2 21 GLU HG2 H 14.742 0.598 -4.927 1.00 . B B . 21 GLU HG2 1 1
5 3734 2 2 21 GLU HG3 H 13.533 0.379 -6.192 1.00 . B B . 21 GLU HG3 1 1
5 3735 2 2 21 GLU N N 11.556 3.005 -5.745 1.00 . B B . 21 GLU N 1 1
5 3736 2 2 21 GLU O O 13.619 3.174 -2.799 1.00 . B B . 21 GLU O 1 1
5 3737 2 2 21 GLU OE1 O 15.908 1.898 -7.417 1.00 . B B . 21 GLU OE1 1 1
5 3738 2 2 21 GLU OE2 O 15.903 -0.247 -7.210 1.00 . B B . 21 GLU OE2 1 1
5 3739 2 2 22 ARG C C 12.075 4.834 -1.274 1.00 . B B . 22 ARG C 1 1
5 3740 2 2 22 ARG CA C 12.337 5.545 -2.603 1.00 . B B . 22 ARG CA 1 1
5 3741 2 2 22 ARG CB C 11.327 6.681 -2.786 1.00 . B B . 22 ARG CB 1 1
5 3742 2 2 22 ARG CD C 11.026 8.965 -3.759 1.00 . B B . 22 ARG CD 1 1
5 3743 2 2 22 ARG CG C 12.052 7.940 -3.268 1.00 . B B . 22 ARG CG 1 1
5 3744 2 2 22 ARG CZ C 11.946 10.988 -4.722 1.00 . B B . 22 ARG CZ 1 1
5 3745 2 2 22 ARG H H 11.597 4.778 -4.471 1.00 . B B . 22 ARG H 1 1
5 3746 2 2 22 ARG HA H 13.336 5.948 -2.601 1.00 . B B . 22 ARG HA 1 1
5 3747 2 2 22 ARG HB2 H 10.587 6.390 -3.517 1.00 . B B . 22 ARG HB2 1 1
5 3748 2 2 22 ARG HB3 H 10.842 6.886 -1.844 1.00 . B B . 22 ARG HB3 1 1
5 3749 2 2 22 ARG HD2 H 10.135 8.452 -4.089 1.00 . B B . 22 ARG HD2 1 1
5 3750 2 2 22 ARG HD3 H 10.776 9.638 -2.952 1.00 . B B . 22 ARG HD3 1 1
5 3751 2 2 22 ARG HE H 11.721 9.315 -5.767 1.00 . B B . 22 ARG HE 1 1
5 3752 2 2 22 ARG HG2 H 12.622 8.362 -2.452 1.00 . B B . 22 ARG HG2 1 1
5 3753 2 2 22 ARG HG3 H 12.718 7.684 -4.078 1.00 . B B . 22 ARG HG3 1 1
5 3754 2 2 22 ARG HH11 H 10.123 11.570 -4.134 1.00 . B B . 22 ARG HH11 1 1
5 3755 2 2 22 ARG HH12 H 11.326 12.815 -4.185 1.00 . B B . 22 ARG HH12 1 1
5 3756 2 2 22 ARG HH21 H 13.850 10.698 -5.270 1.00 . B B . 22 ARG HH21 1 1
5 3757 2 2 22 ARG HH22 H 13.437 12.320 -4.825 1.00 . B B . 22 ARG HH22 1 1
5 3758 2 2 22 ARG N N 12.197 4.574 -3.724 1.00 . B B . 22 ARG N 1 1
5 3759 2 2 22 ARG NE N 11.602 9.741 -4.893 1.00 . B B . 22 ARG NE 1 1
5 3760 2 2 22 ARG NH1 N 11.063 11.859 -4.315 1.00 . B B . 22 ARG NH1 1 1
5 3761 2 2 22 ARG NH2 N 13.173 11.365 -4.958 1.00 . B B . 22 ARG NH2 1 1
5 3762 2 2 22 ARG O O 12.516 5.269 -0.229 1.00 . B B . 22 ARG O 1 1
5 3763 2 2 23 GLY C C 9.587 3.057 0.284 1.00 . B B . 23 GLY C 1 1
5 3764 2 2 23 GLY CA C 11.083 3.000 -0.040 1.00 . B B . 23 GLY CA 1 1
5 3765 2 2 23 GLY H H 11.024 3.405 -2.159 1.00 . B B . 23 GLY H 1 1
5 3766 2 2 23 GLY HA2 H 11.387 1.969 -0.154 1.00 . B B . 23 GLY HA2 1 1
5 3767 2 2 23 GLY HA3 H 11.638 3.450 0.769 1.00 . B B . 23 GLY HA3 1 1
5 3768 2 2 23 GLY N N 11.365 3.741 -1.305 1.00 . B B . 23 GLY N 1 1
5 3769 2 2 23 GLY O O 8.790 3.548 -0.491 1.00 . B B . 23 GLY O 1 1
5 3770 2 2 24 PHE C C 7.619 2.225 3.297 1.00 . B B . 24 PHE C 1 1
5 3771 2 2 24 PHE CA C 7.759 2.573 1.812 1.00 . B B . 24 PHE CA 1 1
5 3772 2 2 24 PHE CB C 6.982 1.550 0.975 1.00 . B B . 24 PHE CB 1 1
5 3773 2 2 24 PHE CD1 C 8.840 -0.091 1.447 1.00 . B B . 24 PHE CD1 1 1
5 3774 2 2 24 PHE CD2 C 7.824 -0.079 -0.757 1.00 . B B . 24 PHE CD2 1 1
5 3775 2 2 24 PHE CE1 C 9.696 -1.126 1.048 1.00 . B B . 24 PHE CE1 1 1
5 3776 2 2 24 PHE CE2 C 8.681 -1.114 -1.156 1.00 . B B . 24 PHE CE2 1 1
5 3777 2 2 24 PHE CG C 7.904 0.432 0.545 1.00 . B B . 24 PHE CG 1 1
5 3778 2 2 24 PHE CZ C 9.617 -1.637 -0.254 1.00 . B B . 24 PHE CZ 1 1
5 3779 2 2 24 PHE H H 9.863 2.163 2.037 1.00 . B B . 24 PHE H 1 1
5 3780 2 2 24 PHE HA H 7.355 3.560 1.636 1.00 . B B . 24 PHE HA 1 1
5 3781 2 2 24 PHE HB2 H 6.175 1.142 1.567 1.00 . B B . 24 PHE HB2 1 1
5 3782 2 2 24 PHE HB3 H 6.575 2.035 0.100 1.00 . B B . 24 PHE HB3 1 1
5 3783 2 2 24 PHE HD1 H 8.901 0.303 2.451 1.00 . B B . 24 PHE HD1 1 1
5 3784 2 2 24 PHE HD2 H 7.103 0.324 -1.452 1.00 . B B . 24 PHE HD2 1 1
5 3785 2 2 24 PHE HE1 H 10.417 -1.529 1.744 1.00 . B B . 24 PHE HE1 1 1
5 3786 2 2 24 PHE HE2 H 8.620 -1.507 -2.158 1.00 . B B . 24 PHE HE2 1 1
5 3787 2 2 24 PHE HZ H 10.277 -2.435 -0.562 1.00 . B B . 24 PHE HZ 1 1
5 3788 2 2 24 PHE N N 9.202 2.554 1.428 1.00 . B B . 24 PHE N 1 1
5 3789 2 2 24 PHE O O 8.594 2.141 4.018 1.00 . B B . 24 PHE O 1 1
5 3790 2 2 25 PHE C C 5.718 0.246 5.332 1.00 . B B . 25 PHE C 1 1
5 3791 2 2 25 PHE CA C 6.215 1.691 5.201 1.00 . B B . 25 PHE CA 1 1
5 3792 2 2 25 PHE CB C 5.173 2.646 5.797 1.00 . B B . 25 PHE CB 1 1
5 3793 2 2 25 PHE CD1 C 6.784 3.494 7.548 1.00 . B B . 25 PHE CD1 1 1
5 3794 2 2 25 PHE CD2 C 5.576 5.109 6.197 1.00 . B B . 25 PHE CD2 1 1
5 3795 2 2 25 PHE CE1 C 7.423 4.540 8.228 1.00 . B B . 25 PHE CE1 1 1
5 3796 2 2 25 PHE CE2 C 6.215 6.155 6.879 1.00 . B B . 25 PHE CE2 1 1
5 3797 2 2 25 PHE CG C 5.861 3.776 6.532 1.00 . B B . 25 PHE CG 1 1
5 3798 2 2 25 PHE CZ C 7.138 5.870 7.892 1.00 . B B . 25 PHE CZ 1 1
5 3799 2 2 25 PHE H H 5.638 2.104 3.173 1.00 . B B . 25 PHE H 1 1
5 3800 2 2 25 PHE HA H 7.151 1.795 5.729 1.00 . B B . 25 PHE HA 1 1
5 3801 2 2 25 PHE HB2 H 4.568 3.055 5.001 1.00 . B B . 25 PHE HB2 1 1
5 3802 2 2 25 PHE HB3 H 4.543 2.103 6.480 1.00 . B B . 25 PHE HB3 1 1
5 3803 2 2 25 PHE HD1 H 7.003 2.471 7.809 1.00 . B B . 25 PHE HD1 1 1
5 3804 2 2 25 PHE HD2 H 4.862 5.332 5.417 1.00 . B B . 25 PHE HD2 1 1
5 3805 2 2 25 PHE HE1 H 8.134 4.321 9.011 1.00 . B B . 25 PHE HE1 1 1
5 3806 2 2 25 PHE HE2 H 5.996 7.180 6.620 1.00 . B B . 25 PHE HE2 1 1
5 3807 2 2 25 PHE HZ H 7.631 6.676 8.416 1.00 . B B . 25 PHE HZ 1 1
5 3808 2 2 25 PHE N N 6.413 2.027 3.765 1.00 . B B . 25 PHE N 1 1
5 3809 2 2 25 PHE O O 6.446 -0.632 5.751 1.00 . B B . 25 PHE O 1 1
5 3810 2 2 26 TYR C C 4.023 -1.840 6.562 1.00 . B B . 26 TYR C 1 1
5 3811 2 2 26 TYR CA C 3.953 -1.398 5.094 1.00 . B B . 26 TYR CA 1 1
5 3812 2 2 26 TYR CB C 4.802 -2.329 4.209 1.00 . B B . 26 TYR CB 1 1
5 3813 2 2 26 TYR CD1 C 3.224 -4.301 4.375 1.00 . B B . 26 TYR CD1 1 1
5 3814 2 2 26 TYR CD2 C 5.558 -4.626 4.961 1.00 . B B . 26 TYR CD2 1 1
5 3815 2 2 26 TYR CE1 C 2.965 -5.647 4.667 1.00 . B B . 26 TYR CE1 1 1
5 3816 2 2 26 TYR CE2 C 5.296 -5.971 5.254 1.00 . B B . 26 TYR CE2 1 1
5 3817 2 2 26 TYR CG C 4.520 -3.786 4.522 1.00 . B B . 26 TYR CG 1 1
5 3818 2 2 26 TYR CZ C 4.000 -6.481 5.108 1.00 . B B . 26 TYR CZ 1 1
5 3819 2 2 26 TYR H H 3.911 0.710 4.649 1.00 . B B . 26 TYR H 1 1
5 3820 2 2 26 TYR HA H 2.926 -1.419 4.760 1.00 . B B . 26 TYR HA 1 1
5 3821 2 2 26 TYR HB2 H 4.571 -2.140 3.171 1.00 . B B . 26 TYR HB2 1 1
5 3822 2 2 26 TYR HB3 H 5.844 -2.123 4.382 1.00 . B B . 26 TYR HB3 1 1
5 3823 2 2 26 TYR HD1 H 2.427 -3.666 4.029 1.00 . B B . 26 TYR HD1 1 1
5 3824 2 2 26 TYR HD2 H 6.560 -4.240 5.070 1.00 . B B . 26 TYR HD2 1 1
5 3825 2 2 26 TYR HE1 H 1.966 -6.041 4.554 1.00 . B B . 26 TYR HE1 1 1
5 3826 2 2 26 TYR HE2 H 6.094 -6.616 5.591 1.00 . B B . 26 TYR HE2 1 1
5 3827 2 2 26 TYR HH H 3.666 -7.889 6.352 1.00 . B B . 26 TYR HH 1 1
5 3828 2 2 26 TYR N N 4.485 -0.009 4.981 1.00 . B B . 26 TYR N 1 1
5 3829 2 2 26 TYR O O 4.656 -2.822 6.894 1.00 . B B . 26 TYR O 1 1
5 3830 2 2 26 TYR OH O 3.743 -7.804 5.399 1.00 . B B . 26 TYR OH 1 1
5 3831 2 2 27 THR C C 2.444 -2.638 9.152 1.00 . B B . 27 THR C 1 1
5 3832 2 2 27 THR CA C 3.426 -1.493 8.892 1.00 . B B . 27 THR CA 1 1
5 3833 2 2 27 THR CB C 3.030 -0.285 9.741 1.00 . B B . 27 THR CB 1 1
5 3834 2 2 27 THR CG2 C 1.788 0.376 9.137 1.00 . B B . 27 THR CG2 1 1
5 3835 2 2 27 THR H H 2.879 -0.310 7.174 1.00 . B B . 27 THR H 1 1
5 3836 2 2 27 THR HA H 4.425 -1.807 9.154 1.00 . B B . 27 THR HA 1 1
5 3837 2 2 27 THR HB H 3.840 0.427 9.757 1.00 . B B . 27 THR HB 1 1
5 3838 2 2 27 THR HG1 H 2.085 -0.118 11.433 1.00 . B B . 27 THR HG1 1 1
5 3839 2 2 27 THR HG21 H 1.305 0.987 9.885 1.00 . B B . 27 THR HG21 1 1
5 3840 2 2 27 THR HG22 H 1.103 -0.388 8.798 1.00 . B B . 27 THR HG22 1 1
5 3841 2 2 27 THR HG23 H 2.080 0.994 8.301 1.00 . B B . 27 THR HG23 1 1
5 3842 2 2 27 THR N N 3.383 -1.113 7.451 1.00 . B B . 27 THR N 1 1
5 3843 2 2 27 THR O O 1.456 -2.791 8.461 1.00 . B B . 27 THR O 1 1
5 3844 2 2 27 THR OG1 O 2.745 -0.711 11.067 1.00 . B B . 27 THR OG1 1 1
5 3845 2 2 28 LYS C C 2.288 -5.302 11.710 1.00 . B B . 28 LYS C 1 1
5 3846 2 2 28 LYS CA C 1.793 -4.577 10.453 1.00 . B B . 28 LYS CA 1 1
5 3847 2 2 28 LYS CB C 1.770 -5.546 9.264 1.00 . B B . 28 LYS CB 1 1
5 3848 2 2 28 LYS CD C -0.484 -6.407 9.945 1.00 . B B . 28 LYS CD 1 1
5 3849 2 2 28 LYS CE C -0.947 -7.173 11.185 1.00 . B B . 28 LYS CE 1 1
5 3850 2 2 28 LYS CG C 0.957 -6.798 9.614 1.00 . B B . 28 LYS CG 1 1
5 3851 2 2 28 LYS H H 3.511 -3.300 10.691 1.00 . B B . 28 LYS H 1 1
5 3852 2 2 28 LYS HA H 0.799 -4.195 10.628 1.00 . B B . 28 LYS HA 1 1
5 3853 2 2 28 LYS HB2 H 1.322 -5.054 8.412 1.00 . B B . 28 LYS HB2 1 1
5 3854 2 2 28 LYS HB3 H 2.781 -5.834 9.019 1.00 . B B . 28 LYS HB3 1 1
5 3855 2 2 28 LYS HD2 H -0.537 -5.346 10.135 1.00 . B B . 28 LYS HD2 1 1
5 3856 2 2 28 LYS HD3 H -1.124 -6.656 9.113 1.00 . B B . 28 LYS HD3 1 1
5 3857 2 2 28 LYS HE2 H -1.305 -8.149 10.893 1.00 . B B . 28 LYS HE2 1 1
5 3858 2 2 28 LYS HE3 H -0.119 -7.283 11.870 1.00 . B B . 28 LYS HE3 1 1
5 3859 2 2 28 LYS HG2 H 0.960 -7.472 8.770 1.00 . B B . 28 LYS HG2 1 1
5 3860 2 2 28 LYS HG3 H 1.398 -7.290 10.465 1.00 . B B . 28 LYS HG3 1 1
5 3861 2 2 28 LYS HZ1 H -2.008 -5.422 11.559 1.00 . B B . 28 LYS HZ1 1 1
5 3862 2 2 28 LYS HZ2 H -1.933 -6.480 12.882 1.00 . B B . 28 LYS HZ2 1 1
5 3863 2 2 28 LYS HZ3 H -2.962 -6.827 11.576 1.00 . B B . 28 LYS HZ3 1 1
5 3864 2 2 28 LYS N N 2.709 -3.442 10.146 1.00 . B B . 28 LYS N 1 1
5 3865 2 2 28 LYS NZ N -2.045 -6.419 11.851 1.00 . B B . 28 LYS NZ 1 1
5 3866 2 2 28 LYS O O 2.839 -6.382 11.628 1.00 . B B . 28 LYS O 1 1
5 3867 2 2 29 PRO C C 1.485 -6.297 14.602 1.00 . B B . 29 PRO C 1 1
5 3868 2 2 29 PRO CA C 2.482 -5.229 14.141 1.00 . B B . 29 PRO CA 1 1
5 3869 2 2 29 PRO CB C 2.451 -4.015 15.073 1.00 . B B . 29 PRO CB 1 1
5 3870 2 2 29 PRO CD C 1.417 -3.362 12.924 1.00 . B B . 29 PRO CD 1 1
5 3871 2 2 29 PRO CG C 1.502 -2.988 14.415 1.00 . B B . 29 PRO CG 1 1
5 3872 2 2 29 PRO HA H 3.477 -5.625 14.086 1.00 . B B . 29 PRO HA 1 1
5 3873 2 2 29 PRO HB2 H 2.075 -4.305 16.045 1.00 . B B . 29 PRO HB2 1 1
5 3874 2 2 29 PRO HB3 H 3.438 -3.591 15.166 1.00 . B B . 29 PRO HB3 1 1
5 3875 2 2 29 PRO HD2 H 0.388 -3.433 12.612 1.00 . B B . 29 PRO HD2 1 1
5 3876 2 2 29 PRO HD3 H 1.951 -2.645 12.325 1.00 . B B . 29 PRO HD3 1 1
5 3877 2 2 29 PRO HG2 H 0.522 -3.045 14.871 1.00 . B B . 29 PRO HG2 1 1
5 3878 2 2 29 PRO HG3 H 1.903 -1.992 14.518 1.00 . B B . 29 PRO HG3 1 1
5 3879 2 2 29 PRO N N 2.076 -4.678 12.841 1.00 . B B . 29 PRO N 1 1
5 3880 2 2 29 PRO O O 0.669 -6.769 13.834 1.00 . B B . 29 PRO O 1 1
5 3881 2 2 30 THR C C -0.394 -7.065 17.331 1.00 . B B . 30 THR C 1 1
5 3882 2 2 30 THR CA C 0.588 -7.711 16.350 1.00 . B B . 30 THR CA 1 1
5 3883 2 2 30 THR CB C 1.364 -8.822 17.063 1.00 . B B . 30 THR CB 1 1
5 3884 2 2 30 THR CG2 C 1.092 -10.160 16.374 1.00 . B B . 30 THR CG2 1 1
5 3885 2 2 30 THR H H 2.201 -6.285 16.454 1.00 . B B . 30 THR H 1 1
5 3886 2 2 30 THR HA H 0.042 -8.131 15.518 1.00 . B B . 30 THR HA 1 1
5 3887 2 2 30 THR HB H 1.045 -8.880 18.092 1.00 . B B . 30 THR HB 1 1
5 3888 2 2 30 THR HG1 H 3.023 -8.221 17.879 1.00 . B B . 30 THR HG1 1 1
5 3889 2 2 30 THR HG21 H 1.111 -10.024 15.302 1.00 . B B . 30 THR HG21 1 1
5 3890 2 2 30 THR HG22 H 0.122 -10.529 16.672 1.00 . B B . 30 THR HG22 1 1
5 3891 2 2 30 THR HG23 H 1.851 -10.873 16.659 1.00 . B B . 30 THR HG23 1 1
5 3892 2 2 30 THR N N 1.539 -6.679 15.849 1.00 . B B . 30 THR N 1 1
5 3893 2 2 30 THR O O -0.370 -5.851 17.450 1.00 . B B . 30 THR O 1 1
5 3894 2 2 30 THR OXT O -1.153 -7.795 17.946 1.00 . B B . 30 THR OXT 1 1
5 3895 2 2 30 THR OG1 O 2.753 -8.533 17.012 1.00 . B B . 30 THR OG1 1 1
6 3896 1 1 1 GLY C C -3.770 0.037 8.216 1.00 . A A . 1 GLY C 1 1
6 3897 1 1 1 GLY CA C -3.752 0.330 9.681 1.00 . A A . 1 GLY CA 1 1
6 3898 1 1 1 GLY H1 H -2.047 0.002 10.893 1.00 . A A . 1 GLY H1 1 1
6 3899 1 1 1 GLY H2 H -2.615 -1.400 10.122 1.00 . A A . 1 GLY H2 1 1
6 3900 1 1 1 GLY H3 H -3.447 -0.772 11.462 1.00 . A A . 1 GLY H3 1 1
6 3901 1 1 1 GLY HA2 H -4.671 0.008 9.652 1.00 . A A . 1 GLY HA2 1 1
6 3902 1 1 1 GLY HA3 H -3.667 1.432 10.061 1.00 . A A . 1 GLY HA3 1 1
6 3903 1 1 1 GLY N N -2.897 -0.529 10.614 1.00 . A A . 1 GLY N 1 1
6 3904 1 1 1 GLY O O -4.806 0.062 7.580 1.00 . A A . 1 GLY O 1 1
6 3905 1 1 2 ILE C C -2.858 -2.032 5.955 1.00 . A A . 2 ILE C 1 1
6 3906 1 1 2 ILE CA C -2.589 -0.542 6.180 1.00 . A A . 2 ILE CA 1 1
6 3907 1 1 2 ILE CB C -1.210 -0.166 5.615 1.00 . A A . 2 ILE CB 1 1
6 3908 1 1 2 ILE CD1 C -1.592 0.297 3.136 1.00 . A A . 2 ILE CD1 1 1
6 3909 1 1 2 ILE CG1 C -1.052 -0.703 4.173 1.00 . A A . 2 ILE CG1 1 1
6 3910 1 1 2 ILE CG2 C -0.119 -0.771 6.488 1.00 . A A . 2 ILE CG2 1 1
6 3911 1 1 2 ILE H H -1.805 -0.258 8.169 1.00 . A A . 2 ILE H 1 1
6 3912 1 1 2 ILE HA H -3.352 0.036 5.679 1.00 . A A . 2 ILE HA 1 1
6 3913 1 1 2 ILE HB H -1.099 0.903 5.632 1.00 . A A . 2 ILE HB 1 1
6 3914 1 1 2 ILE HD11 H -0.766 0.816 2.668 1.00 . A A . 2 ILE HD11 1 1
6 3915 1 1 2 ILE HD12 H -2.241 1.011 3.617 1.00 . A A . 2 ILE HD12 1 1
6 3916 1 1 2 ILE HD13 H -2.149 -0.238 2.376 1.00 . A A . 2 ILE HD13 1 1
6 3917 1 1 2 ILE HG12 H -0.006 -0.880 3.976 1.00 . A A . 2 ILE HG12 1 1
6 3918 1 1 2 ILE HG13 H -1.589 -1.634 4.078 1.00 . A A . 2 ILE HG13 1 1
6 3919 1 1 2 ILE HG21 H -0.082 -0.245 7.430 1.00 . A A . 2 ILE HG21 1 1
6 3920 1 1 2 ILE HG22 H 0.833 -0.676 5.984 1.00 . A A . 2 ILE HG22 1 1
6 3921 1 1 2 ILE HG23 H -0.335 -1.811 6.662 1.00 . A A . 2 ILE HG23 1 1
6 3922 1 1 2 ILE N N -2.631 -0.244 7.641 1.00 . A A . 2 ILE N 1 1
6 3923 1 1 2 ILE O O -3.513 -2.416 5.009 1.00 . A A . 2 ILE O 1 1
6 3924 1 1 3 THR C C -4.003 -4.687 7.119 1.00 . A A . 3 THR C 1 1
6 3925 1 1 3 THR CA C -2.597 -4.337 6.633 1.00 . A A . 3 THR CA 1 1
6 3926 1 1 3 THR CB C -1.562 -5.128 7.436 1.00 . A A . 3 THR CB 1 1
6 3927 1 1 3 THR CG2 C -1.817 -6.624 7.259 1.00 . A A . 3 THR CG2 1 1
6 3928 1 1 3 THR H H -1.834 -2.554 7.575 1.00 . A A . 3 THR H 1 1
6 3929 1 1 3 THR HA H -2.509 -4.586 5.589 1.00 . A A . 3 THR HA 1 1
6 3930 1 1 3 THR HB H -1.643 -4.872 8.481 1.00 . A A . 3 THR HB 1 1
6 3931 1 1 3 THR HG1 H -0.290 -3.930 6.578 1.00 . A A . 3 THR HG1 1 1
6 3932 1 1 3 THR HG21 H -0.876 -7.154 7.276 1.00 . A A . 3 THR HG21 1 1
6 3933 1 1 3 THR HG22 H -2.311 -6.796 6.314 1.00 . A A . 3 THR HG22 1 1
6 3934 1 1 3 THR HG23 H -2.445 -6.980 8.063 1.00 . A A . 3 THR HG23 1 1
6 3935 1 1 3 THR N N -2.360 -2.877 6.814 1.00 . A A . 3 THR N 1 1
6 3936 1 1 3 THR O O -4.583 -5.676 6.717 1.00 . A A . 3 THR O 1 1
6 3937 1 1 3 THR OG1 O -0.259 -4.807 6.967 1.00 . A A . 3 THR OG1 1 1
6 3938 1 1 4 GLU C C -6.922 -3.190 7.837 1.00 . A A . 4 GLU C 1 1
6 3939 1 1 4 GLU CA C -5.928 -4.154 8.491 1.00 . A A . 4 GLU CA 1 1
6 3940 1 1 4 GLU CB C -5.955 -3.959 10.008 1.00 . A A . 4 GLU CB 1 1
6 3941 1 1 4 GLU CD C -7.267 -6.040 10.453 1.00 . A A . 4 GLU CD 1 1
6 3942 1 1 4 GLU CG C -7.266 -4.515 10.571 1.00 . A A . 4 GLU CG 1 1
6 3943 1 1 4 GLU H H -4.070 -3.086 8.282 1.00 . A A . 4 GLU H 1 1
6 3944 1 1 4 GLU HA H -6.203 -5.171 8.254 1.00 . A A . 4 GLU HA 1 1
6 3945 1 1 4 GLU HB2 H -5.121 -4.481 10.454 1.00 . A A . 4 GLU HB2 1 1
6 3946 1 1 4 GLU HB3 H -5.886 -2.906 10.237 1.00 . A A . 4 GLU HB3 1 1
6 3947 1 1 4 GLU HG2 H -7.358 -4.233 11.610 1.00 . A A . 4 GLU HG2 1 1
6 3948 1 1 4 GLU HG3 H -8.097 -4.112 10.013 1.00 . A A . 4 GLU HG3 1 1
6 3949 1 1 4 GLU N N -4.557 -3.878 7.978 1.00 . A A . 4 GLU N 1 1
6 3950 1 1 4 GLU O O -7.844 -2.714 8.468 1.00 . A A . 4 GLU O 1 1
6 3951 1 1 4 GLU OE1 O -6.742 -6.684 11.346 1.00 . A A . 4 GLU OE1 1 1
6 3952 1 1 4 GLU OE2 O -7.795 -6.538 9.472 1.00 . A A . 4 GLU OE2 1 1
6 3953 1 1 5 GLN C C -7.450 -2.071 4.384 1.00 . A A . 5 GLN C 1 1
6 3954 1 1 5 GLN CA C -7.683 -1.970 5.888 1.00 . A A . 5 GLN CA 1 1
6 3955 1 1 5 GLN CB C -7.428 -0.531 6.351 1.00 . A A . 5 GLN CB 1 1
6 3956 1 1 5 GLN CD C -8.861 1.231 7.394 1.00 . A A . 5 GLN CD 1 1
6 3957 1 1 5 GLN CG C -8.712 0.287 6.198 1.00 . A A . 5 GLN CG 1 1
6 3958 1 1 5 GLN H H -5.994 -3.296 6.078 1.00 . A A . 5 GLN H 1 1
6 3959 1 1 5 GLN HA H -8.701 -2.250 6.116 1.00 . A A . 5 GLN HA 1 1
6 3960 1 1 5 GLN HB2 H -7.124 -0.533 7.389 1.00 . A A . 5 GLN HB2 1 1
6 3961 1 1 5 GLN HB3 H -6.649 -0.090 5.748 1.00 . A A . 5 GLN HB3 1 1
6 3962 1 1 5 GLN HE21 H -7.957 2.751 6.490 1.00 . A A . 5 GLN HE21 1 1
6 3963 1 1 5 GLN HE22 H -8.488 3.059 8.073 1.00 . A A . 5 GLN HE22 1 1
6 3964 1 1 5 GLN HG2 H -8.664 0.864 5.286 1.00 . A A . 5 GLN HG2 1 1
6 3965 1 1 5 GLN HG3 H -9.561 -0.379 6.160 1.00 . A A . 5 GLN HG3 1 1
6 3966 1 1 5 GLN N N -6.744 -2.899 6.577 1.00 . A A . 5 GLN N 1 1
6 3967 1 1 5 GLN NE2 N -8.397 2.448 7.312 1.00 . A A . 5 GLN NE2 1 1
6 3968 1 1 5 GLN O O -8.374 -2.057 3.595 1.00 . A A . 5 GLN O 1 1
6 3969 1 1 5 GLN OE1 O -9.405 0.856 8.413 1.00 . A A . 5 GLN OE1 1 1
6 3970 1 1 6 CYS C C -5.893 -3.782 2.145 1.00 . A A . 6 CYS C 1 1
6 3971 1 1 6 CYS CA C -5.904 -2.305 2.538 1.00 . A A . 6 CYS CA 1 1
6 3972 1 1 6 CYS CB C -4.534 -1.684 2.265 1.00 . A A . 6 CYS CB 1 1
6 3973 1 1 6 CYS H H -5.490 -2.206 4.644 1.00 . A A . 6 CYS H 1 1
6 3974 1 1 6 CYS HA H -6.655 -1.788 1.965 1.00 . A A . 6 CYS HA 1 1
6 3975 1 1 6 CYS HB2 H -3.820 -2.060 2.981 1.00 . A A . 6 CYS HB2 1 1
6 3976 1 1 6 CYS HB3 H -4.214 -1.943 1.272 1.00 . A A . 6 CYS HB3 1 1
6 3977 1 1 6 CYS N N -6.215 -2.187 3.986 1.00 . A A . 6 CYS N 1 1
6 3978 1 1 6 CYS O O -5.670 -4.131 1.003 1.00 . A A . 6 CYS O 1 1
6 3979 1 1 6 CYS SG S -4.653 0.117 2.419 1.00 . A A . 6 CYS SG 1 1
6 3980 1 1 7 CYS C C -7.520 -6.680 3.138 1.00 . A A . 7 CYS C 1 1
6 3981 1 1 7 CYS CA C -6.154 -6.104 2.771 1.00 . A A . 7 CYS CA 1 1
6 3982 1 1 7 CYS CB C -5.058 -6.808 3.568 1.00 . A A . 7 CYS CB 1 1
6 3983 1 1 7 CYS H H -6.321 -4.351 3.999 1.00 . A A . 7 CYS H 1 1
6 3984 1 1 7 CYS HA H -5.982 -6.245 1.715 1.00 . A A . 7 CYS HA 1 1
6 3985 1 1 7 CYS HB2 H -4.098 -6.394 3.302 1.00 . A A . 7 CYS HB2 1 1
6 3986 1 1 7 CYS HB3 H -5.227 -6.665 4.621 1.00 . A A . 7 CYS HB3 1 1
6 3987 1 1 7 CYS N N -6.140 -4.653 3.085 1.00 . A A . 7 CYS N 1 1
6 3988 1 1 7 CYS O O -8.117 -7.416 2.377 1.00 . A A . 7 CYS O 1 1
6 3989 1 1 7 CYS SG S -5.084 -8.573 3.183 1.00 . A A . 7 CYS SG 1 1
6 3990 1 1 8 THR C C -10.396 -6.349 3.663 1.00 . A A . 8 THR C 1 1
6 3991 1 1 8 THR CA C -9.374 -6.859 4.677 1.00 . A A . 8 THR CA 1 1
6 3992 1 1 8 THR CB C -9.741 -6.358 6.077 1.00 . A A . 8 THR CB 1 1
6 3993 1 1 8 THR CG2 C -9.879 -4.834 6.063 1.00 . A A . 8 THR CG2 1 1
6 3994 1 1 8 THR H H -7.548 -5.733 4.886 1.00 . A A . 8 THR H 1 1
6 3995 1 1 8 THR HA H -9.361 -7.940 4.667 1.00 . A A . 8 THR HA 1 1
6 3996 1 1 8 THR HB H -8.966 -6.637 6.773 1.00 . A A . 8 THR HB 1 1
6 3997 1 1 8 THR HG1 H -10.995 -6.957 7.436 1.00 . A A . 8 THR HG1 1 1
6 3998 1 1 8 THR HG21 H -10.848 -4.557 6.452 1.00 . A A . 8 THR HG21 1 1
6 3999 1 1 8 THR HG22 H -9.782 -4.472 5.050 1.00 . A A . 8 THR HG22 1 1
6 4000 1 1 8 THR HG23 H -9.106 -4.397 6.677 1.00 . A A . 8 THR HG23 1 1
6 4001 1 1 8 THR N N -8.034 -6.339 4.289 1.00 . A A . 8 THR N 1 1
6 4002 1 1 8 THR O O -11.436 -6.939 3.452 1.00 . A A . 8 THR O 1 1
6 4003 1 1 8 THR OG1 O -10.972 -6.943 6.477 1.00 . A A . 8 THR OG1 1 1
6 4004 1 1 9 SER C C -10.183 -4.320 0.769 1.00 . A A . 9 SER C 1 1
6 4005 1 1 9 SER CA C -11.007 -4.679 2.007 1.00 . A A . 9 SER CA 1 1
6 4006 1 1 9 SER CB C -11.670 -3.421 2.571 1.00 . A A . 9 SER CB 1 1
6 4007 1 1 9 SER H H -9.235 -4.807 3.214 1.00 . A A . 9 SER H 1 1
6 4008 1 1 9 SER HA H -11.761 -5.406 1.745 1.00 . A A . 9 SER HA 1 1
6 4009 1 1 9 SER HB2 H -12.158 -3.656 3.502 1.00 . A A . 9 SER HB2 1 1
6 4010 1 1 9 SER HB3 H -10.916 -2.665 2.744 1.00 . A A . 9 SER HB3 1 1
6 4011 1 1 9 SER HG H -13.312 -3.618 1.547 1.00 . A A . 9 SER HG 1 1
6 4012 1 1 9 SER N N -10.087 -5.253 3.026 1.00 . A A . 9 SER N 1 1
6 4013 1 1 9 SER O O -9.158 -4.917 0.510 1.00 . A A . 9 SER O 1 1
6 4014 1 1 9 SER OG O -12.636 -2.943 1.645 1.00 . A A . 9 SER OG 1 1
6 4015 1 1 10 ILE C C -9.102 -1.633 -0.931 1.00 . A A . 10 ILE C 1 1
6 4016 1 1 10 ILE CA C -9.801 -2.968 -1.190 1.00 . A A . 10 ILE CA 1 1
6 4017 1 1 10 ILE CB C -10.706 -2.838 -2.408 1.00 . A A . 10 ILE CB 1 1
6 4018 1 1 10 ILE CD1 C -12.576 -3.928 -3.617 1.00 . A A . 10 ILE CD1 1 1
6 4019 1 1 10 ILE CG1 C -11.411 -4.167 -2.668 1.00 . A A . 10 ILE CG1 1 1
6 4020 1 1 10 ILE CG2 C -9.854 -2.482 -3.625 1.00 . A A . 10 ILE CG2 1 1
6 4021 1 1 10 ILE H H -11.420 -2.857 0.234 1.00 . A A . 10 ILE H 1 1
6 4022 1 1 10 ILE HA H -9.063 -3.731 -1.380 1.00 . A A . 10 ILE HA 1 1
6 4023 1 1 10 ILE HB H -11.439 -2.063 -2.237 1.00 . A A . 10 ILE HB 1 1
6 4024 1 1 10 ILE HD11 H -12.927 -2.913 -3.501 1.00 . A A . 10 ILE HD11 1 1
6 4025 1 1 10 ILE HD12 H -13.374 -4.615 -3.387 1.00 . A A . 10 ILE HD12 1 1
6 4026 1 1 10 ILE HD13 H -12.246 -4.081 -4.634 1.00 . A A . 10 ILE HD13 1 1
6 4027 1 1 10 ILE HG12 H -10.715 -4.865 -3.116 1.00 . A A . 10 ILE HG12 1 1
6 4028 1 1 10 ILE HG13 H -11.781 -4.572 -1.739 1.00 . A A . 10 ILE HG13 1 1
6 4029 1 1 10 ILE HG21 H -9.038 -3.184 -3.712 1.00 . A A . 10 ILE HG21 1 1
6 4030 1 1 10 ILE HG22 H -9.459 -1.484 -3.508 1.00 . A A . 10 ILE HG22 1 1
6 4031 1 1 10 ILE HG23 H -10.462 -2.528 -4.515 1.00 . A A . 10 ILE HG23 1 1
6 4032 1 1 10 ILE N N -10.599 -3.345 0.010 1.00 . A A . 10 ILE N 1 1
6 4033 1 1 10 ILE O O -9.724 -0.659 -0.557 1.00 . A A . 10 ILE O 1 1
6 4034 1 1 11 CYS C C -6.978 0.484 -2.186 1.00 . A A . 11 CYS C 1 1
6 4035 1 1 11 CYS CA C -7.077 -0.309 -0.879 1.00 . A A . 11 CYS CA 1 1
6 4036 1 1 11 CYS CB C -5.674 -0.631 -0.361 1.00 . A A . 11 CYS CB 1 1
6 4037 1 1 11 CYS H H -7.329 -2.378 -1.419 1.00 . A A . 11 CYS H 1 1
6 4038 1 1 11 CYS HA H -7.607 0.277 -0.142 1.00 . A A . 11 CYS HA 1 1
6 4039 1 1 11 CYS HB2 H -5.724 -1.486 0.293 1.00 . A A . 11 CYS HB2 1 1
6 4040 1 1 11 CYS HB3 H -5.026 -0.854 -1.196 1.00 . A A . 11 CYS HB3 1 1
6 4041 1 1 11 CYS N N -7.814 -1.580 -1.121 1.00 . A A . 11 CYS N 1 1
6 4042 1 1 11 CYS O O -6.946 -0.077 -3.263 1.00 . A A . 11 CYS O 1 1
6 4043 1 1 11 CYS SG S -5.022 0.794 0.547 1.00 . A A . 11 CYS SG 1 1
6 4044 1 1 12 SER C C -5.430 3.168 -3.483 1.00 . A A . 12 SER C 1 1
6 4045 1 1 12 SER CA C -6.846 2.620 -3.332 1.00 . A A . 12 SER CA 1 1
6 4046 1 1 12 SER CB C -7.834 3.782 -3.230 1.00 . A A . 12 SER CB 1 1
6 4047 1 1 12 SER H H -6.968 2.218 -1.219 1.00 . A A . 12 SER H 1 1
6 4048 1 1 12 SER HA H -7.086 2.022 -4.196 1.00 . A A . 12 SER HA 1 1
6 4049 1 1 12 SER HB2 H -7.537 4.572 -3.900 1.00 . A A . 12 SER HB2 1 1
6 4050 1 1 12 SER HB3 H -8.823 3.437 -3.501 1.00 . A A . 12 SER HB3 1 1
6 4051 1 1 12 SER HG H -7.638 5.215 -1.930 1.00 . A A . 12 SER HG 1 1
6 4052 1 1 12 SER N N -6.936 1.786 -2.098 1.00 . A A . 12 SER N 1 1
6 4053 1 1 12 SER O O -4.893 3.781 -2.582 1.00 . A A . 12 SER O 1 1
6 4054 1 1 12 SER OG O -7.839 4.277 -1.898 1.00 . A A . 12 SER OG 1 1
6 4055 1 1 13 LEU C C -3.346 4.876 -4.277 1.00 . A A . 13 LEU C 1 1
6 4056 1 1 13 LEU CA C -3.444 3.472 -4.847 1.00 . A A . 13 LEU CA 1 1
6 4057 1 1 13 LEU CB C -3.152 3.531 -6.336 1.00 . A A . 13 LEU CB 1 1
6 4058 1 1 13 LEU CD1 C -3.957 5.542 -7.589 1.00 . A A . 13 LEU CD1 1 1
6 4059 1 1 13 LEU CD2 C -4.720 3.260 -8.240 1.00 . A A . 13 LEU CD2 1 1
6 4060 1 1 13 LEU CG C -4.338 4.155 -7.068 1.00 . A A . 13 LEU CG 1 1
6 4061 1 1 13 LEU H H -5.284 2.463 -5.334 1.00 . A A . 13 LEU H 1 1
6 4062 1 1 13 LEU HA H -2.733 2.825 -4.370 1.00 . A A . 13 LEU HA 1 1
6 4063 1 1 13 LEU HB2 H -2.264 4.122 -6.507 1.00 . A A . 13 LEU HB2 1 1
6 4064 1 1 13 LEU HB3 H -2.995 2.536 -6.697 1.00 . A A . 13 LEU HB3 1 1
6 4065 1 1 13 LEU HD11 H -4.754 5.925 -8.210 1.00 . A A . 13 LEU HD11 1 1
6 4066 1 1 13 LEU HD12 H -3.050 5.473 -8.171 1.00 . A A . 13 LEU HD12 1 1
6 4067 1 1 13 LEU HD13 H -3.799 6.209 -6.754 1.00 . A A . 13 LEU HD13 1 1
6 4068 1 1 13 LEU HD21 H -5.211 3.851 -8.996 1.00 . A A . 13 LEU HD21 1 1
6 4069 1 1 13 LEU HD22 H -5.388 2.486 -7.894 1.00 . A A . 13 LEU HD22 1 1
6 4070 1 1 13 LEU HD23 H -3.829 2.811 -8.652 1.00 . A A . 13 LEU HD23 1 1
6 4071 1 1 13 LEU HG H -5.175 4.239 -6.393 1.00 . A A . 13 LEU HG 1 1
6 4072 1 1 13 LEU N N -4.825 2.957 -4.624 1.00 . A A . 13 LEU N 1 1
6 4073 1 1 13 LEU O O -2.346 5.273 -3.714 1.00 . A A . 13 LEU O 1 1
6 4074 1 1 14 TYR C C -3.770 7.033 -2.516 1.00 . A A . 14 TYR C 1 1
6 4075 1 1 14 TYR CA C -4.409 7.020 -3.903 1.00 . A A . 14 TYR CA 1 1
6 4076 1 1 14 TYR CB C -5.854 7.521 -3.825 1.00 . A A . 14 TYR CB 1 1
6 4077 1 1 14 TYR CD1 C -5.463 9.816 -4.795 1.00 . A A . 14 TYR CD1 1 1
6 4078 1 1 14 TYR CD2 C -6.271 9.634 -2.513 1.00 . A A . 14 TYR CD2 1 1
6 4079 1 1 14 TYR CE1 C -5.474 11.213 -4.688 1.00 . A A . 14 TYR CE1 1 1
6 4080 1 1 14 TYR CE2 C -6.282 11.032 -2.406 1.00 . A A . 14 TYR CE2 1 1
6 4081 1 1 14 TYR CG C -5.863 9.026 -3.708 1.00 . A A . 14 TYR CG 1 1
6 4082 1 1 14 TYR CZ C -5.881 11.822 -3.493 1.00 . A A . 14 TYR CZ 1 1
6 4083 1 1 14 TYR H H -5.184 5.259 -4.887 1.00 . A A . 14 TYR H 1 1
6 4084 1 1 14 TYR HA H -3.843 7.656 -4.558 1.00 . A A . 14 TYR HA 1 1
6 4085 1 1 14 TYR HB2 H -6.381 7.229 -4.722 1.00 . A A . 14 TYR HB2 1 1
6 4086 1 1 14 TYR HB3 H -6.341 7.090 -2.966 1.00 . A A . 14 TYR HB3 1 1
6 4087 1 1 14 TYR HD1 H -5.148 9.347 -5.715 1.00 . A A . 14 TYR HD1 1 1
6 4088 1 1 14 TYR HD2 H -6.579 9.026 -1.676 1.00 . A A . 14 TYR HD2 1 1
6 4089 1 1 14 TYR HE1 H -5.166 11.821 -5.525 1.00 . A A . 14 TYR HE1 1 1
6 4090 1 1 14 TYR HE2 H -6.596 11.500 -1.486 1.00 . A A . 14 TYR HE2 1 1
6 4091 1 1 14 TYR HH H -6.751 13.464 -3.055 1.00 . A A . 14 TYR HH 1 1
6 4092 1 1 14 TYR N N -4.396 5.625 -4.427 1.00 . A A . 14 TYR N 1 1
6 4093 1 1 14 TYR O O -2.646 7.460 -2.341 1.00 . A A . 14 TYR O 1 1
6 4094 1 1 14 TYR OH O -5.891 13.198 -3.388 1.00 . A A . 14 TYR OH 1 1
6 4095 1 1 15 GLN C C -2.640 5.631 -0.207 1.00 . A A . 15 GLN C 1 1
6 4096 1 1 15 GLN CA C -3.890 6.500 -0.164 1.00 . A A . 15 GLN CA 1 1
6 4097 1 1 15 GLN CB C -4.898 5.869 0.791 1.00 . A A . 15 GLN CB 1 1
6 4098 1 1 15 GLN CD C -4.811 7.694 2.501 1.00 . A A . 15 GLN CD 1 1
6 4099 1 1 15 GLN CG C -5.703 6.964 1.493 1.00 . A A . 15 GLN CG 1 1
6 4100 1 1 15 GLN H H -5.359 6.188 -1.706 1.00 . A A . 15 GLN H 1 1
6 4101 1 1 15 GLN HA H -3.642 7.492 0.163 1.00 . A A . 15 GLN HA 1 1
6 4102 1 1 15 GLN HB2 H -5.563 5.230 0.229 1.00 . A A . 15 GLN HB2 1 1
6 4103 1 1 15 GLN HB3 H -4.371 5.280 1.527 1.00 . A A . 15 GLN HB3 1 1
6 4104 1 1 15 GLN HE21 H -4.163 6.023 3.357 1.00 . A A . 15 GLN HE21 1 1
6 4105 1 1 15 GLN HE22 H -3.539 7.461 4.008 1.00 . A A . 15 GLN HE22 1 1
6 4106 1 1 15 GLN HG2 H -6.067 7.668 0.760 1.00 . A A . 15 GLN HG2 1 1
6 4107 1 1 15 GLN HG3 H -6.539 6.519 2.012 1.00 . A A . 15 GLN HG3 1 1
6 4108 1 1 15 GLN N N -4.467 6.545 -1.535 1.00 . A A . 15 GLN N 1 1
6 4109 1 1 15 GLN NE2 N -4.113 7.002 3.360 1.00 . A A . 15 GLN NE2 1 1
6 4110 1 1 15 GLN O O -1.604 5.959 0.336 1.00 . A A . 15 GLN O 1 1
6 4111 1 1 15 GLN OE1 O -4.750 8.907 2.508 1.00 . A A . 15 GLN OE1 1 1
6 4112 1 1 16 LEU C C -0.309 4.357 -1.202 1.00 . A A . 16 LEU C 1 1
6 4113 1 1 16 LEU CA C -1.610 3.577 -1.006 1.00 . A A . 16 LEU CA 1 1
6 4114 1 1 16 LEU CB C -1.862 2.715 -2.246 1.00 . A A . 16 LEU CB 1 1
6 4115 1 1 16 LEU CD1 C -0.029 1.113 -1.729 1.00 . A A . 16 LEU CD1 1 1
6 4116 1 1 16 LEU CD2 C -2.287 0.791 -0.725 1.00 . A A . 16 LEU CD2 1 1
6 4117 1 1 16 LEU CG C -1.528 1.254 -1.963 1.00 . A A . 16 LEU CG 1 1
6 4118 1 1 16 LEU H H -3.607 4.307 -1.293 1.00 . A A . 16 LEU H 1 1
6 4119 1 1 16 LEU HA H -1.538 2.950 -0.131 1.00 . A A . 16 LEU HA 1 1
6 4120 1 1 16 LEU HB2 H -2.903 2.793 -2.524 1.00 . A A . 16 LEU HB2 1 1
6 4121 1 1 16 LEU HB3 H -1.247 3.071 -3.059 1.00 . A A . 16 LEU HB3 1 1
6 4122 1 1 16 LEU HD11 H 0.399 0.496 -2.504 1.00 . A A . 16 LEU HD11 1 1
6 4123 1 1 16 LEU HD12 H 0.142 0.654 -0.767 1.00 . A A . 16 LEU HD12 1 1
6 4124 1 1 16 LEU HD13 H 0.427 2.089 -1.752 1.00 . A A . 16 LEU HD13 1 1
6 4125 1 1 16 LEU HD21 H -2.987 0.018 -1.003 1.00 . A A . 16 LEU HD21 1 1
6 4126 1 1 16 LEU HD22 H -2.822 1.627 -0.301 1.00 . A A . 16 LEU HD22 1 1
6 4127 1 1 16 LEU HD23 H -1.588 0.403 0.000 1.00 . A A . 16 LEU HD23 1 1
6 4128 1 1 16 LEU HG H -1.817 0.650 -2.811 1.00 . A A . 16 LEU HG 1 1
6 4129 1 1 16 LEU N N -2.752 4.521 -0.869 1.00 . A A . 16 LEU N 1 1
6 4130 1 1 16 LEU O O 0.731 4.003 -0.678 1.00 . A A . 16 LEU O 1 1
6 4131 1 1 17 GLU C C 1.239 7.045 -1.005 1.00 . A A . 17 GLU C 1 1
6 4132 1 1 17 GLU CA C 0.877 6.199 -2.230 1.00 . A A . 17 GLU CA 1 1
6 4133 1 1 17 GLU CB C 0.641 7.107 -3.442 1.00 . A A . 17 GLU CB 1 1
6 4134 1 1 17 GLU CD C 1.584 8.975 -4.811 1.00 . A A . 17 GLU CD 1 1
6 4135 1 1 17 GLU CG C 1.740 8.172 -3.518 1.00 . A A . 17 GLU CG 1 1
6 4136 1 1 17 GLU H H -1.210 5.664 -2.384 1.00 . A A . 17 GLU H 1 1
6 4137 1 1 17 GLU HA H 1.687 5.524 -2.448 1.00 . A A . 17 GLU HA 1 1
6 4138 1 1 17 GLU HB2 H 0.657 6.511 -4.343 1.00 . A A . 17 GLU HB2 1 1
6 4139 1 1 17 GLU HB3 H -0.320 7.588 -3.348 1.00 . A A . 17 GLU HB3 1 1
6 4140 1 1 17 GLU HG2 H 1.658 8.836 -2.669 1.00 . A A . 17 GLU HG2 1 1
6 4141 1 1 17 GLU HG3 H 2.707 7.692 -3.509 1.00 . A A . 17 GLU HG3 1 1
6 4142 1 1 17 GLU N N -0.359 5.405 -1.968 1.00 . A A . 17 GLU N 1 1
6 4143 1 1 17 GLU O O 2.388 7.379 -0.785 1.00 . A A . 17 GLU O 1 1
6 4144 1 1 17 GLU OE1 O 0.532 9.564 -4.997 1.00 . A A . 17 GLU OE1 1 1
6 4145 1 1 17 GLU OE2 O 2.521 8.988 -5.593 1.00 . A A . 17 GLU OE2 1 1
6 4146 1 1 18 ASN C C 1.352 7.418 2.020 1.00 . A A . 18 ASN C 1 1
6 4147 1 1 18 ASN CA C 0.561 8.230 0.992 1.00 . A A . 18 ASN CA 1 1
6 4148 1 1 18 ASN CB C -0.754 8.695 1.619 1.00 . A A . 18 ASN CB 1 1
6 4149 1 1 18 ASN CG C -0.460 9.622 2.800 1.00 . A A . 18 ASN CG 1 1
6 4150 1 1 18 ASN H H -0.645 7.119 -0.410 1.00 . A A . 18 ASN H 1 1
6 4151 1 1 18 ASN HA H 1.140 9.092 0.697 1.00 . A A . 18 ASN HA 1 1
6 4152 1 1 18 ASN HB2 H -1.336 9.227 0.881 1.00 . A A . 18 ASN HB2 1 1
6 4153 1 1 18 ASN HB3 H -1.309 7.837 1.968 1.00 . A A . 18 ASN HB3 1 1
6 4154 1 1 18 ASN HD21 H 0.135 11.129 1.652 1.00 . A A . 18 ASN HD21 1 1
6 4155 1 1 18 ASN HD22 H 0.181 11.427 3.323 1.00 . A A . 18 ASN HD22 1 1
6 4156 1 1 18 ASN N N 0.272 7.397 -0.212 1.00 . A A . 18 ASN N 1 1
6 4157 1 1 18 ASN ND2 N -0.011 10.826 2.573 1.00 . A A . 18 ASN ND2 1 1
6 4158 1 1 18 ASN O O 1.785 7.941 3.028 1.00 . A A . 18 ASN O 1 1
6 4159 1 1 18 ASN OD1 O -0.641 9.247 3.942 1.00 . A A . 18 ASN OD1 1 1
6 4160 1 1 19 TYR C C 3.774 5.223 2.338 1.00 . A A . 19 TYR C 1 1
6 4161 1 1 19 TYR CA C 2.312 5.337 2.779 1.00 . A A . 19 TYR CA 1 1
6 4162 1 1 19 TYR CB C 1.681 3.946 2.910 1.00 . A A . 19 TYR CB 1 1
6 4163 1 1 19 TYR CD1 C -0.164 4.477 4.540 1.00 . A A . 19 TYR CD1 1 1
6 4164 1 1 19 TYR CD2 C -0.753 3.907 2.255 1.00 . A A . 19 TYR CD2 1 1
6 4165 1 1 19 TYR CE1 C -1.520 4.641 4.849 1.00 . A A . 19 TYR CE1 1 1
6 4166 1 1 19 TYR CE2 C -2.110 4.073 2.565 1.00 . A A . 19 TYR CE2 1 1
6 4167 1 1 19 TYR CG C 0.219 4.109 3.243 1.00 . A A . 19 TYR CG 1 1
6 4168 1 1 19 TYR CZ C -2.494 4.440 3.862 1.00 . A A . 19 TYR CZ 1 1
6 4169 1 1 19 TYR H H 1.193 5.730 0.976 1.00 . A A . 19 TYR H 1 1
6 4170 1 1 19 TYR HA H 2.275 5.831 3.739 1.00 . A A . 19 TYR HA 1 1
6 4171 1 1 19 TYR HB2 H 1.784 3.404 1.983 1.00 . A A . 19 TYR HB2 1 1
6 4172 1 1 19 TYR HB3 H 2.170 3.401 3.702 1.00 . A A . 19 TYR HB3 1 1
6 4173 1 1 19 TYR HD1 H 0.586 4.632 5.301 1.00 . A A . 19 TYR HD1 1 1
6 4174 1 1 19 TYR HD2 H -0.457 3.623 1.256 1.00 . A A . 19 TYR HD2 1 1
6 4175 1 1 19 TYR HE1 H -1.815 4.925 5.849 1.00 . A A . 19 TYR HE1 1 1
6 4176 1 1 19 TYR HE2 H -2.860 3.919 1.803 1.00 . A A . 19 TYR HE2 1 1
6 4177 1 1 19 TYR HH H -3.887 5.111 4.980 1.00 . A A . 19 TYR HH 1 1
6 4178 1 1 19 TYR N N 1.547 6.147 1.789 1.00 . A A . 19 TYR N 1 1
6 4179 1 1 19 TYR O O 4.444 4.245 2.614 1.00 . A A . 19 TYR O 1 1
6 4180 1 1 19 TYR OH O -3.830 4.605 4.166 1.00 . A A . 19 TYR OH 1 1
6 4181 1 1 20 CYS C C 6.549 7.054 2.160 1.00 . A A . 20 CYS C 1 1
6 4182 1 1 20 CYS CA C 5.706 6.180 1.231 1.00 . A A . 20 CYS CA 1 1
6 4183 1 1 20 CYS CB C 5.835 6.691 -0.208 1.00 . A A . 20 CYS CB 1 1
6 4184 1 1 20 CYS H H 3.728 7.011 1.463 1.00 . A A . 20 CYS H 1 1
6 4185 1 1 20 CYS HA H 6.060 5.161 1.282 1.00 . A A . 20 CYS HA 1 1
6 4186 1 1 20 CYS HB2 H 4.959 6.431 -0.758 1.00 . A A . 20 CYS HB2 1 1
6 4187 1 1 20 CYS HB3 H 5.959 7.759 -0.214 1.00 . A A . 20 CYS HB3 1 1
6 4188 1 1 20 CYS N N 4.281 6.226 1.668 1.00 . A A . 20 CYS N 1 1
6 4189 1 1 20 CYS O O 6.083 7.535 3.174 1.00 . A A . 20 CYS O 1 1
6 4190 1 1 20 CYS SG S 7.263 5.929 -0.988 1.00 . A A . 20 CYS SG 1 1
6 4191 1 1 21 ASN C C 8.688 9.537 2.137 1.00 . A A . 21 ASN C 1 1
6 4192 1 1 21 ASN CA C 8.674 8.101 2.670 1.00 . A A . 21 ASN CA 1 1
6 4193 1 1 21 ASN CB C 10.094 7.529 2.634 1.00 . A A . 21 ASN CB 1 1
6 4194 1 1 21 ASN CG C 11.073 8.542 3.230 1.00 . A A . 21 ASN CG 1 1
6 4195 1 1 21 ASN H H 8.132 6.862 1.000 1.00 . A A . 21 ASN H 1 1
6 4196 1 1 21 ASN HA H 8.309 8.097 3.686 1.00 . A A . 21 ASN HA 1 1
6 4197 1 1 21 ASN HB2 H 10.126 6.615 3.209 1.00 . A A . 21 ASN HB2 1 1
6 4198 1 1 21 ASN HB3 H 10.372 7.322 1.612 1.00 . A A . 21 ASN HB3 1 1
6 4199 1 1 21 ASN HD21 H 11.748 9.142 1.461 1.00 . A A . 21 ASN HD21 1 1
6 4200 1 1 21 ASN HD22 H 12.450 9.908 2.803 1.00 . A A . 21 ASN HD22 1 1
6 4201 1 1 21 ASN N N 7.786 7.261 1.817 1.00 . A A . 21 ASN N 1 1
6 4202 1 1 21 ASN ND2 N 11.819 9.257 2.432 1.00 . A A . 21 ASN ND2 1 1
6 4203 1 1 21 ASN O O 8.984 9.711 0.966 1.00 . A A . 21 ASN O 1 1
6 4204 1 1 21 ASN OXT O 8.403 10.438 2.910 1.00 . A A . 21 ASN OXT 1 1
6 4205 1 1 21 ASN OD1 O 11.161 8.684 4.433 1.00 . A A . 21 ASN OD1 1 1
6 4206 2 2 1 PHE C C -9.864 3.590 -10.452 1.00 . B B . 1 PHE C 1 1
6 4207 2 2 1 PHE CA C -9.294 4.995 -10.637 1.00 . B B . 1 PHE CA 1 1
6 4208 2 2 1 PHE CB C -7.859 4.893 -11.152 1.00 . B B . 1 PHE CB 1 1
6 4209 2 2 1 PHE CD1 C -7.021 7.247 -10.841 1.00 . B B . 1 PHE CD1 1 1
6 4210 2 2 1 PHE CD2 C -7.445 6.444 -13.092 1.00 . B B . 1 PHE CD2 1 1
6 4211 2 2 1 PHE CE1 C -6.625 8.487 -11.358 1.00 . B B . 1 PHE CE1 1 1
6 4212 2 2 1 PHE CE2 C -7.049 7.684 -13.609 1.00 . B B . 1 PHE CE2 1 1
6 4213 2 2 1 PHE CG C -7.431 6.227 -11.708 1.00 . B B . 1 PHE CG 1 1
6 4214 2 2 1 PHE CZ C -6.638 8.706 -12.742 1.00 . B B . 1 PHE CZ 1 1
6 4215 2 2 1 PHE H1 H -9.258 6.740 -9.501 1.00 . B B . 1 PHE H1 1 1
6 4216 2 2 1 PHE H2 H -8.480 5.420 -8.768 1.00 . B B . 1 PHE H2 1 1
6 4217 2 2 1 PHE H3 H -10.177 5.489 -8.816 1.00 . B B . 1 PHE H3 1 1
6 4218 2 2 1 PHE HA H -9.895 5.538 -11.352 1.00 . B B . 1 PHE HA 1 1
6 4219 2 2 1 PHE HB2 H -7.204 4.613 -10.338 1.00 . B B . 1 PHE HB2 1 1
6 4220 2 2 1 PHE HB3 H -7.807 4.146 -11.929 1.00 . B B . 1 PHE HB3 1 1
6 4221 2 2 1 PHE HD1 H -7.011 7.079 -9.774 1.00 . B B . 1 PHE HD1 1 1
6 4222 2 2 1 PHE HD2 H -7.762 5.656 -13.758 1.00 . B B . 1 PHE HD2 1 1
6 4223 2 2 1 PHE HE1 H -6.310 9.274 -10.689 1.00 . B B . 1 PHE HE1 1 1
6 4224 2 2 1 PHE HE2 H -7.060 7.853 -14.675 1.00 . B B . 1 PHE HE2 1 1
6 4225 2 2 1 PHE HZ H -6.333 9.662 -13.140 1.00 . B B . 1 PHE HZ 1 1
6 4226 2 2 1 PHE N N -9.303 5.715 -9.332 1.00 . B B . 1 PHE N 1 1
6 4227 2 2 1 PHE O O -11.047 3.362 -10.612 1.00 . B B . 1 PHE O 1 1
6 4228 2 2 2 VAL C C -9.111 0.756 -8.538 1.00 . B B . 2 VAL C 1 1
6 4229 2 2 2 VAL CA C -9.522 1.253 -9.924 1.00 . B B . 2 VAL CA 1 1
6 4230 2 2 2 VAL CB C -8.919 0.343 -10.994 1.00 . B B . 2 VAL CB 1 1
6 4231 2 2 2 VAL CG1 C -9.609 -1.020 -10.950 1.00 . B B . 2 VAL CG1 1 1
6 4232 2 2 2 VAL CG2 C -9.128 0.972 -12.373 1.00 . B B . 2 VAL CG2 1 1
6 4233 2 2 2 VAL H H -8.080 2.850 -9.995 1.00 . B B . 2 VAL H 1 1
6 4234 2 2 2 VAL HA H -10.600 1.239 -10.006 1.00 . B B . 2 VAL HA 1 1
6 4235 2 2 2 VAL HB H -7.862 0.219 -10.808 1.00 . B B . 2 VAL HB 1 1
6 4236 2 2 2 VAL HG11 H -9.458 -1.469 -9.979 1.00 . B B . 2 VAL HG11 1 1
6 4237 2 2 2 VAL HG12 H -9.190 -1.660 -11.712 1.00 . B B . 2 VAL HG12 1 1
6 4238 2 2 2 VAL HG13 H -10.667 -0.893 -11.128 1.00 . B B . 2 VAL HG13 1 1
6 4239 2 2 2 VAL HG21 H -9.159 0.194 -13.122 1.00 . B B . 2 VAL HG21 1 1
6 4240 2 2 2 VAL HG22 H -8.313 1.647 -12.589 1.00 . B B . 2 VAL HG22 1 1
6 4241 2 2 2 VAL HG23 H -10.061 1.518 -12.383 1.00 . B B . 2 VAL HG23 1 1
6 4242 2 2 2 VAL N N -9.030 2.644 -10.118 1.00 . B B . 2 VAL N 1 1
6 4243 2 2 2 VAL O O -7.987 0.932 -8.111 1.00 . B B . 2 VAL O 1 1
6 4244 2 2 3 ASN C C -8.898 -1.680 -6.599 1.00 . B B . 3 ASN C 1 1
6 4245 2 2 3 ASN CA C -9.687 -0.372 -6.473 1.00 . B B . 3 ASN CA 1 1
6 4246 2 2 3 ASN CB C -10.987 -0.604 -5.703 1.00 . B B . 3 ASN CB 1 1
6 4247 2 2 3 ASN CG C -11.955 0.549 -5.981 1.00 . B B . 3 ASN CG 1 1
6 4248 2 2 3 ASN H H -10.916 0.008 -8.197 1.00 . B B . 3 ASN H 1 1
6 4249 2 2 3 ASN HA H -9.087 0.356 -5.951 1.00 . B B . 3 ASN HA 1 1
6 4250 2 2 3 ASN HB2 H -11.433 -1.536 -6.017 1.00 . B B . 3 ASN HB2 1 1
6 4251 2 2 3 ASN HB3 H -10.778 -0.641 -4.647 1.00 . B B . 3 ASN HB3 1 1
6 4252 2 2 3 ASN HD21 H -13.448 -0.269 -4.963 1.00 . B B . 3 ASN HD21 1 1
6 4253 2 2 3 ASN HD22 H -13.791 1.236 -5.670 1.00 . B B . 3 ASN HD22 1 1
6 4254 2 2 3 ASN N N -10.015 0.137 -7.832 1.00 . B B . 3 ASN N 1 1
6 4255 2 2 3 ASN ND2 N -13.165 0.501 -5.498 1.00 . B B . 3 ASN ND2 1 1
6 4256 2 2 3 ASN O O -9.185 -2.509 -7.441 1.00 . B B . 3 ASN O 1 1
6 4257 2 2 3 ASN OD1 O -11.604 1.508 -6.641 1.00 . B B . 3 ASN OD1 1 1
6 4258 2 2 4 GLN C C -6.806 -3.674 -4.474 1.00 . B B . 4 GLN C 1 1
6 4259 2 2 4 GLN CA C -7.066 -3.104 -5.878 1.00 . B B . 4 GLN CA 1 1
6 4260 2 2 4 GLN CB C -5.736 -2.744 -6.568 1.00 . B B . 4 GLN CB 1 1
6 4261 2 2 4 GLN CD C -3.877 -4.187 -7.416 1.00 . B B . 4 GLN CD 1 1
6 4262 2 2 4 GLN CG C -4.614 -3.713 -6.163 1.00 . B B . 4 GLN CG 1 1
6 4263 2 2 4 GLN H H -7.666 -1.174 -5.124 1.00 . B B . 4 GLN H 1 1
6 4264 2 2 4 GLN HA H -7.593 -3.838 -6.473 1.00 . B B . 4 GLN HA 1 1
6 4265 2 2 4 GLN HB2 H -5.869 -2.787 -7.638 1.00 . B B . 4 GLN HB2 1 1
6 4266 2 2 4 GLN HB3 H -5.454 -1.740 -6.287 1.00 . B B . 4 GLN HB3 1 1
6 4267 2 2 4 GLN HE21 H -3.023 -5.727 -6.500 1.00 . B B . 4 GLN HE21 1 1
6 4268 2 2 4 GLN HE22 H -2.640 -5.558 -8.145 1.00 . B B . 4 GLN HE22 1 1
6 4269 2 2 4 GLN HG2 H -3.916 -3.205 -5.509 1.00 . B B . 4 GLN HG2 1 1
6 4270 2 2 4 GLN HG3 H -5.031 -4.565 -5.652 1.00 . B B . 4 GLN HG3 1 1
6 4271 2 2 4 GLN N N -7.891 -1.862 -5.784 1.00 . B B . 4 GLN N 1 1
6 4272 2 2 4 GLN NE2 N -3.117 -5.245 -7.348 1.00 . B B . 4 GLN NE2 1 1
6 4273 2 2 4 GLN O O -6.478 -2.956 -3.550 1.00 . B B . 4 GLN O 1 1
6 4274 2 2 4 GLN OE1 O -3.995 -3.589 -8.467 1.00 . B B . 4 GLN OE1 1 1
6 4275 2 2 5 HIS C C -5.217 -5.491 -2.623 1.00 . B B . 5 HIS C 1 1
6 4276 2 2 5 HIS CA C -6.706 -5.593 -2.982 1.00 . B B . 5 HIS CA 1 1
6 4277 2 2 5 HIS CB C -7.122 -7.066 -3.036 1.00 . B B . 5 HIS CB 1 1
6 4278 2 2 5 HIS CD2 C -9.449 -6.844 -1.867 1.00 . B B . 5 HIS CD2 1 1
6 4279 2 2 5 HIS CE1 C -10.667 -7.618 -3.490 1.00 . B B . 5 HIS CE1 1 1
6 4280 2 2 5 HIS CG C -8.616 -7.169 -2.901 1.00 . B B . 5 HIS CG 1 1
6 4281 2 2 5 HIS H H -7.213 -5.527 -5.075 1.00 . B B . 5 HIS H 1 1
6 4282 2 2 5 HIS HA H -7.292 -5.083 -2.233 1.00 . B B . 5 HIS HA 1 1
6 4283 2 2 5 HIS HB2 H -6.816 -7.491 -3.981 1.00 . B B . 5 HIS HB2 1 1
6 4284 2 2 5 HIS HB3 H -6.650 -7.606 -2.229 1.00 . B B . 5 HIS HB3 1 1
6 4285 2 2 5 HIS HD2 H -9.142 -6.433 -0.919 1.00 . B B . 5 HIS HD2 1 1
6 4286 2 2 5 HIS HE1 H -11.518 -7.940 -4.071 1.00 . B B . 5 HIS HE1 1 1
6 4287 2 2 5 HIS HE2 H -11.558 -6.995 -1.701 1.00 . B B . 5 HIS HE2 1 1
6 4288 2 2 5 HIS N N -6.948 -4.966 -4.315 1.00 . B B . 5 HIS N 1 1
6 4289 2 2 5 HIS ND1 N -9.400 -7.658 -3.924 1.00 . B B . 5 HIS ND1 1 1
6 4290 2 2 5 HIS NE2 N -10.747 -7.125 -2.237 1.00 . B B . 5 HIS NE2 1 1
6 4291 2 2 5 HIS O O -4.358 -5.541 -3.479 1.00 . B B . 5 HIS O 1 1
6 4292 2 2 6 LEU C C -3.229 -6.041 0.328 1.00 . B B . 6 LEU C 1 1
6 4293 2 2 6 LEU CA C -3.480 -5.226 -0.939 1.00 . B B . 6 LEU CA 1 1
6 4294 2 2 6 LEU CB C -3.157 -3.756 -0.639 1.00 . B B . 6 LEU CB 1 1
6 4295 2 2 6 LEU CD1 C -1.428 -2.027 -1.128 1.00 . B B . 6 LEU CD1 1 1
6 4296 2 2 6 LEU CD2 C -1.473 -4.086 -2.510 1.00 . B B . 6 LEU CD2 1 1
6 4297 2 2 6 LEU CG C -2.346 -3.072 -1.761 1.00 . B B . 6 LEU CG 1 1
6 4298 2 2 6 LEU H H -5.619 -5.296 -0.686 1.00 . B B . 6 LEU H 1 1
6 4299 2 2 6 LEU HA H -2.846 -5.600 -1.716 1.00 . B B . 6 LEU HA 1 1
6 4300 2 2 6 LEU HB2 H -4.085 -3.219 -0.509 1.00 . B B . 6 LEU HB2 1 1
6 4301 2 2 6 LEU HB3 H -2.603 -3.711 0.279 1.00 . B B . 6 LEU HB3 1 1
6 4302 2 2 6 LEU HD11 H -0.423 -2.421 -1.069 1.00 . B B . 6 LEU HD11 1 1
6 4303 2 2 6 LEU HD12 H -1.780 -1.792 -0.135 1.00 . B B . 6 LEU HD12 1 1
6 4304 2 2 6 LEU HD13 H -1.429 -1.134 -1.733 1.00 . B B . 6 LEU HD13 1 1
6 4305 2 2 6 LEU HD21 H -1.150 -4.856 -1.826 1.00 . B B . 6 LEU HD21 1 1
6 4306 2 2 6 LEU HD22 H -0.609 -3.585 -2.920 1.00 . B B . 6 LEU HD22 1 1
6 4307 2 2 6 LEU HD23 H -2.045 -4.532 -3.311 1.00 . B B . 6 LEU HD23 1 1
6 4308 2 2 6 LEU HG H -3.021 -2.577 -2.454 1.00 . B B . 6 LEU HG 1 1
6 4309 2 2 6 LEU N N -4.909 -5.341 -1.360 1.00 . B B . 6 LEU N 1 1
6 4310 2 2 6 LEU O O -3.985 -5.980 1.272 1.00 . B B . 6 LEU O 1 1
6 4311 2 2 7 CYS C C -0.334 -7.886 1.642 1.00 . B B . 7 CYS C 1 1
6 4312 2 2 7 CYS CA C -1.837 -7.585 1.579 1.00 . B B . 7 CYS CA 1 1
6 4313 2 2 7 CYS CB C -2.584 -8.926 1.535 1.00 . B B . 7 CYS CB 1 1
6 4314 2 2 7 CYS H H -1.541 -6.795 -0.406 1.00 . B B . 7 CYS H 1 1
6 4315 2 2 7 CYS HA H -2.135 -7.027 2.460 1.00 . B B . 7 CYS HA 1 1
6 4316 2 2 7 CYS HB2 H -2.204 -9.518 0.716 1.00 . B B . 7 CYS HB2 1 1
6 4317 2 2 7 CYS HB3 H -2.420 -9.456 2.463 1.00 . B B . 7 CYS HB3 1 1
6 4318 2 2 7 CYS N N -2.150 -6.782 0.362 1.00 . B B . 7 CYS N 1 1
6 4319 2 2 7 CYS O O 0.268 -8.274 0.660 1.00 . B B . 7 CYS O 1 1
6 4320 2 2 7 CYS SG S -4.357 -8.661 1.302 1.00 . B B . 7 CYS SG 1 1
6 4321 2 2 8 GLY C C 2.501 -7.943 1.701 1.00 . B B . 8 GLY C 1 1
6 4322 2 2 8 GLY CA C 1.708 -8.033 3.009 1.00 . B B . 8 GLY CA 1 1
6 4323 2 2 8 GLY H H -0.286 -7.446 3.574 1.00 . B B . 8 GLY H 1 1
6 4324 2 2 8 GLY HA2 H 2.116 -7.327 3.714 1.00 . B B . 8 GLY HA2 1 1
6 4325 2 2 8 GLY HA3 H 1.810 -9.031 3.410 1.00 . B B . 8 GLY HA3 1 1
6 4326 2 2 8 GLY N N 0.251 -7.738 2.807 1.00 . B B . 8 GLY N 1 1
6 4327 2 2 8 GLY O O 2.628 -6.892 1.107 1.00 . B B . 8 GLY O 1 1
6 4328 2 2 9 SER C C 3.138 -8.195 -1.057 1.00 . B B . 9 SER C 1 1
6 4329 2 2 9 SER CA C 3.846 -9.040 0.001 1.00 . B B . 9 SER CA 1 1
6 4330 2 2 9 SER CB C 4.002 -10.472 -0.512 1.00 . B B . 9 SER CB 1 1
6 4331 2 2 9 SER H H 2.941 -9.879 1.765 1.00 . B B . 9 SER H 1 1
6 4332 2 2 9 SER HA H 4.823 -8.622 0.197 1.00 . B B . 9 SER HA 1 1
6 4333 2 2 9 SER HB2 H 3.896 -10.487 -1.584 1.00 . B B . 9 SER HB2 1 1
6 4334 2 2 9 SER HB3 H 4.982 -10.845 -0.244 1.00 . B B . 9 SER HB3 1 1
6 4335 2 2 9 SER HG H 2.987 -12.127 -0.401 1.00 . B B . 9 SER HG 1 1
6 4336 2 2 9 SER N N 3.048 -9.045 1.260 1.00 . B B . 9 SER N 1 1
6 4337 2 2 9 SER O O 3.731 -7.333 -1.672 1.00 . B B . 9 SER O 1 1
6 4338 2 2 9 SER OG O 2.995 -11.290 0.069 1.00 . B B . 9 SER OG 1 1
6 4339 2 2 10 ASP C C 1.022 -6.189 -1.788 1.00 . B B . 10 ASP C 1 1
6 4340 2 2 10 ASP CA C 1.141 -7.628 -2.292 1.00 . B B . 10 ASP CA 1 1
6 4341 2 2 10 ASP CB C -0.253 -8.221 -2.505 1.00 . B B . 10 ASP CB 1 1
6 4342 2 2 10 ASP CG C -0.167 -9.411 -3.464 1.00 . B B . 10 ASP CG 1 1
6 4343 2 2 10 ASP H H 1.404 -9.124 -0.765 1.00 . B B . 10 ASP H 1 1
6 4344 2 2 10 ASP HA H 1.688 -7.641 -3.224 1.00 . B B . 10 ASP HA 1 1
6 4345 2 2 10 ASP HB2 H -0.655 -8.550 -1.557 1.00 . B B . 10 ASP HB2 1 1
6 4346 2 2 10 ASP HB3 H -0.898 -7.471 -2.927 1.00 . B B . 10 ASP HB3 1 1
6 4347 2 2 10 ASP N N 1.873 -8.429 -1.274 1.00 . B B . 10 ASP N 1 1
6 4348 2 2 10 ASP O O 0.921 -5.253 -2.555 1.00 . B B . 10 ASP O 1 1
6 4349 2 2 10 ASP OD1 O 0.931 -9.901 -3.673 1.00 . B B . 10 ASP OD1 1 1
6 4350 2 2 10 ASP OD2 O -1.200 -9.811 -3.975 1.00 . B B . 10 ASP OD2 1 1
6 4351 2 2 11 LEU C C 2.118 -3.809 -0.428 1.00 . B B . 11 LEU C 1 1
6 4352 2 2 11 LEU CA C 0.953 -4.647 0.086 1.00 . B B . 11 LEU CA 1 1
6 4353 2 2 11 LEU CB C 1.025 -4.758 1.619 1.00 . B B . 11 LEU CB 1 1
6 4354 2 2 11 LEU CD1 C -0.154 -2.534 1.394 1.00 . B B . 11 LEU CD1 1 1
6 4355 2 2 11 LEU CD2 C -0.153 -3.737 3.562 1.00 . B B . 11 LEU CD2 1 1
6 4356 2 2 11 LEU CG C 0.669 -3.431 2.312 1.00 . B B . 11 LEU CG 1 1
6 4357 2 2 11 LEU H H 1.142 -6.789 0.096 1.00 . B B . 11 LEU H 1 1
6 4358 2 2 11 LEU HA H 0.021 -4.189 -0.209 1.00 . B B . 11 LEU HA 1 1
6 4359 2 2 11 LEU HB2 H 0.335 -5.517 1.947 1.00 . B B . 11 LEU HB2 1 1
6 4360 2 2 11 LEU HB3 H 2.026 -5.046 1.904 1.00 . B B . 11 LEU HB3 1 1
6 4361 2 2 11 LEU HD11 H 0.472 -2.166 0.597 1.00 . B B . 11 LEU HD11 1 1
6 4362 2 2 11 LEU HD12 H -0.544 -1.703 1.962 1.00 . B B . 11 LEU HD12 1 1
6 4363 2 2 11 LEU HD13 H -0.971 -3.104 0.979 1.00 . B B . 11 LEU HD13 1 1
6 4364 2 2 11 LEU HD21 H 0.146 -4.693 3.965 1.00 . B B . 11 LEU HD21 1 1
6 4365 2 2 11 LEU HD22 H -1.201 -3.768 3.302 1.00 . B B . 11 LEU HD22 1 1
6 4366 2 2 11 LEU HD23 H 0.012 -2.966 4.299 1.00 . B B . 11 LEU HD23 1 1
6 4367 2 2 11 LEU HG H 1.576 -2.918 2.597 1.00 . B B . 11 LEU HG 1 1
6 4368 2 2 11 LEU N N 1.049 -6.014 -0.496 1.00 . B B . 11 LEU N 1 1
6 4369 2 2 11 LEU O O 1.951 -2.673 -0.826 1.00 . B B . 11 LEU O 1 1
6 4370 2 2 12 VAL C C 4.373 -3.496 -2.458 1.00 . B B . 12 VAL C 1 1
6 4371 2 2 12 VAL CA C 4.464 -3.599 -0.939 1.00 . B B . 12 VAL CA 1 1
6 4372 2 2 12 VAL CB C 5.756 -4.313 -0.557 1.00 . B B . 12 VAL CB 1 1
6 4373 2 2 12 VAL CG1 C 5.981 -4.198 0.950 1.00 . B B . 12 VAL CG1 1 1
6 4374 2 2 12 VAL CG2 C 5.658 -5.785 -0.951 1.00 . B B . 12 VAL CG2 1 1
6 4375 2 2 12 VAL H H 3.408 -5.283 -0.119 1.00 . B B . 12 VAL H 1 1
6 4376 2 2 12 VAL HA H 4.459 -2.611 -0.510 1.00 . B B . 12 VAL HA 1 1
6 4377 2 2 12 VAL HB H 6.579 -3.853 -1.080 1.00 . B B . 12 VAL HB 1 1
6 4378 2 2 12 VAL HG11 H 5.383 -3.389 1.343 1.00 . B B . 12 VAL HG11 1 1
6 4379 2 2 12 VAL HG12 H 7.024 -4.001 1.144 1.00 . B B . 12 VAL HG12 1 1
6 4380 2 2 12 VAL HG13 H 5.694 -5.123 1.429 1.00 . B B . 12 VAL HG13 1 1
6 4381 2 2 12 VAL HG21 H 5.216 -5.864 -1.933 1.00 . B B . 12 VAL HG21 1 1
6 4382 2 2 12 VAL HG22 H 5.042 -6.308 -0.235 1.00 . B B . 12 VAL HG22 1 1
6 4383 2 2 12 VAL HG23 H 6.645 -6.220 -0.963 1.00 . B B . 12 VAL HG23 1 1
6 4384 2 2 12 VAL N N 3.295 -4.363 -0.436 1.00 . B B . 12 VAL N 1 1
6 4385 2 2 12 VAL O O 4.858 -2.560 -3.052 1.00 . B B . 12 VAL O 1 1
6 4386 2 2 13 GLU C C 2.981 -3.044 -4.945 1.00 . B B . 13 GLU C 1 1
6 4387 2 2 13 GLU CA C 3.622 -4.380 -4.577 1.00 . B B . 13 GLU CA 1 1
6 4388 2 2 13 GLU CB C 2.738 -5.528 -5.069 1.00 . B B . 13 GLU CB 1 1
6 4389 2 2 13 GLU CD C 2.360 -7.029 -7.030 1.00 . B B . 13 GLU CD 1 1
6 4390 2 2 13 GLU CG C 2.860 -5.653 -6.589 1.00 . B B . 13 GLU CG 1 1
6 4391 2 2 13 GLU H H 3.353 -5.196 -2.601 1.00 . B B . 13 GLU H 1 1
6 4392 2 2 13 GLU HA H 4.601 -4.450 -5.029 1.00 . B B . 13 GLU HA 1 1
6 4393 2 2 13 GLU HB2 H 3.053 -6.450 -4.604 1.00 . B B . 13 GLU HB2 1 1
6 4394 2 2 13 GLU HB3 H 1.709 -5.327 -4.809 1.00 . B B . 13 GLU HB3 1 1
6 4395 2 2 13 GLU HG2 H 2.266 -4.884 -7.061 1.00 . B B . 13 GLU HG2 1 1
6 4396 2 2 13 GLU HG3 H 3.894 -5.538 -6.877 1.00 . B B . 13 GLU HG3 1 1
6 4397 2 2 13 GLU N N 3.747 -4.447 -3.095 1.00 . B B . 13 GLU N 1 1
6 4398 2 2 13 GLU O O 3.471 -2.313 -5.784 1.00 . B B . 13 GLU O 1 1
6 4399 2 2 13 GLU OE1 O 2.492 -7.962 -6.254 1.00 . B B . 13 GLU OE1 1 1
6 4400 2 2 13 GLU OE2 O 1.852 -7.127 -8.135 1.00 . B B . 13 GLU OE2 1 1
6 4401 2 2 14 ALA C C 2.130 -0.282 -4.128 1.00 . B B . 14 ALA C 1 1
6 4402 2 2 14 ALA CA C 1.219 -1.420 -4.589 1.00 . B B . 14 ALA CA 1 1
6 4403 2 2 14 ALA CB C -0.099 -1.363 -3.818 1.00 . B B . 14 ALA CB 1 1
6 4404 2 2 14 ALA H H 1.528 -3.316 -3.622 1.00 . B B . 14 ALA H 1 1
6 4405 2 2 14 ALA HA H 1.027 -1.331 -5.644 1.00 . B B . 14 ALA HA 1 1
6 4406 2 2 14 ALA HB1 H 0.104 -1.445 -2.761 1.00 . B B . 14 ALA HB1 1 1
6 4407 2 2 14 ALA HB2 H -0.733 -2.180 -4.127 1.00 . B B . 14 ALA HB2 1 1
6 4408 2 2 14 ALA HB3 H -0.595 -0.426 -4.018 1.00 . B B . 14 ALA HB3 1 1
6 4409 2 2 14 ALA N N 1.894 -2.714 -4.304 1.00 . B B . 14 ALA N 1 1
6 4410 2 2 14 ALA O O 2.284 0.726 -4.794 1.00 . B B . 14 ALA O 1 1
6 4411 2 2 15 LEU C C 4.914 0.663 -3.331 1.00 . B B . 15 LEU C 1 1
6 4412 2 2 15 LEU CA C 3.656 0.600 -2.461 1.00 . B B . 15 LEU CA 1 1
6 4413 2 2 15 LEU CB C 4.081 0.236 -1.027 1.00 . B B . 15 LEU CB 1 1
6 4414 2 2 15 LEU CD1 C 3.436 0.076 1.369 1.00 . B B . 15 LEU CD1 1 1
6 4415 2 2 15 LEU CD2 C 2.297 1.733 -0.075 1.00 . B B . 15 LEU CD2 1 1
6 4416 2 2 15 LEU CG C 2.907 0.331 -0.039 1.00 . B B . 15 LEU CG 1 1
6 4417 2 2 15 LEU H H 2.601 -1.274 -2.484 1.00 . B B . 15 LEU H 1 1
6 4418 2 2 15 LEU HA H 3.164 1.562 -2.473 1.00 . B B . 15 LEU HA 1 1
6 4419 2 2 15 LEU HB2 H 4.462 -0.774 -1.021 1.00 . B B . 15 LEU HB2 1 1
6 4420 2 2 15 LEU HB3 H 4.863 0.907 -0.711 1.00 . B B . 15 LEU HB3 1 1
6 4421 2 2 15 LEU HD11 H 2.649 -0.340 1.978 1.00 . B B . 15 LEU HD11 1 1
6 4422 2 2 15 LEU HD12 H 3.771 1.009 1.799 1.00 . B B . 15 LEU HD12 1 1
6 4423 2 2 15 LEU HD13 H 4.262 -0.617 1.321 1.00 . B B . 15 LEU HD13 1 1
6 4424 2 2 15 LEU HD21 H 1.355 1.728 0.454 1.00 . B B . 15 LEU HD21 1 1
6 4425 2 2 15 LEU HD22 H 2.136 2.034 -1.094 1.00 . B B . 15 LEU HD22 1 1
6 4426 2 2 15 LEU HD23 H 2.972 2.428 0.404 1.00 . B B . 15 LEU HD23 1 1
6 4427 2 2 15 LEU HG H 2.154 -0.413 -0.277 1.00 . B B . 15 LEU HG 1 1
6 4428 2 2 15 LEU N N 2.741 -0.449 -2.991 1.00 . B B . 15 LEU N 1 1
6 4429 2 2 15 LEU O O 5.581 1.670 -3.392 1.00 . B B . 15 LEU O 1 1
6 4430 2 2 16 TYR C C 6.300 0.496 -6.042 1.00 . B B . 16 TYR C 1 1
6 4431 2 2 16 TYR CA C 6.477 -0.422 -4.831 1.00 . B B . 16 TYR CA 1 1
6 4432 2 2 16 TYR CB C 6.744 -1.850 -5.310 1.00 . B B . 16 TYR CB 1 1
6 4433 2 2 16 TYR CD1 C 9.241 -1.961 -4.953 1.00 . B B . 16 TYR CD1 1 1
6 4434 2 2 16 TYR CD2 C 7.798 -3.352 -3.584 1.00 . B B . 16 TYR CD2 1 1
6 4435 2 2 16 TYR CE1 C 10.364 -2.475 -4.289 1.00 . B B . 16 TYR CE1 1 1
6 4436 2 2 16 TYR CE2 C 8.920 -3.865 -2.921 1.00 . B B . 16 TYR CE2 1 1
6 4437 2 2 16 TYR CG C 7.957 -2.401 -4.599 1.00 . B B . 16 TYR CG 1 1
6 4438 2 2 16 TYR CZ C 10.203 -3.427 -3.274 1.00 . B B . 16 TYR CZ 1 1
6 4439 2 2 16 TYR H H 4.699 -1.218 -3.915 1.00 . B B . 16 TYR H 1 1
6 4440 2 2 16 TYR HA H 7.318 -0.083 -4.243 1.00 . B B . 16 TYR HA 1 1
6 4441 2 2 16 TYR HB2 H 5.886 -2.469 -5.088 1.00 . B B . 16 TYR HB2 1 1
6 4442 2 2 16 TYR HB3 H 6.920 -1.850 -6.374 1.00 . B B . 16 TYR HB3 1 1
6 4443 2 2 16 TYR HD1 H 9.364 -1.228 -5.735 1.00 . B B . 16 TYR HD1 1 1
6 4444 2 2 16 TYR HD2 H 6.809 -3.690 -3.311 1.00 . B B . 16 TYR HD2 1 1
6 4445 2 2 16 TYR HE1 H 11.354 -2.137 -4.562 1.00 . B B . 16 TYR HE1 1 1
6 4446 2 2 16 TYR HE2 H 8.796 -4.598 -2.138 1.00 . B B . 16 TYR HE2 1 1
6 4447 2 2 16 TYR HH H 11.003 -4.381 -1.828 1.00 . B B . 16 TYR HH 1 1
6 4448 2 2 16 TYR N N 5.249 -0.410 -3.987 1.00 . B B . 16 TYR N 1 1
6 4449 2 2 16 TYR O O 7.099 1.379 -6.283 1.00 . B B . 16 TYR O 1 1
6 4450 2 2 16 TYR OH O 11.308 -3.932 -2.620 1.00 . B B . 16 TYR OH 1 1
6 4451 2 2 17 LEU C C 4.825 2.601 -7.608 1.00 . B B . 17 LEU C 1 1
6 4452 2 2 17 LEU CA C 5.065 1.144 -8.020 1.00 . B B . 17 LEU CA 1 1
6 4453 2 2 17 LEU CB C 3.865 0.633 -8.821 1.00 . B B . 17 LEU CB 1 1
6 4454 2 2 17 LEU CD1 C 1.791 1.723 -7.957 1.00 . B B . 17 LEU CD1 1 1
6 4455 2 2 17 LEU CD2 C 1.831 -0.738 -8.366 1.00 . B B . 17 LEU CD2 1 1
6 4456 2 2 17 LEU CG C 2.655 0.465 -7.901 1.00 . B B . 17 LEU CG 1 1
6 4457 2 2 17 LEU H H 4.646 -0.439 -6.615 1.00 . B B . 17 LEU H 1 1
6 4458 2 2 17 LEU HA H 5.948 1.096 -8.640 1.00 . B B . 17 LEU HA 1 1
6 4459 2 2 17 LEU HB2 H 3.627 1.341 -9.602 1.00 . B B . 17 LEU HB2 1 1
6 4460 2 2 17 LEU HB3 H 4.111 -0.320 -9.264 1.00 . B B . 17 LEU HB3 1 1
6 4461 2 2 17 LEU HD11 H 1.369 1.912 -6.981 1.00 . B B . 17 LEU HD11 1 1
6 4462 2 2 17 LEU HD12 H 0.996 1.582 -8.673 1.00 . B B . 17 LEU HD12 1 1
6 4463 2 2 17 LEU HD13 H 2.400 2.564 -8.254 1.00 . B B . 17 LEU HD13 1 1
6 4464 2 2 17 LEU HD21 H 2.388 -1.645 -8.186 1.00 . B B . 17 LEU HD21 1 1
6 4465 2 2 17 LEU HD22 H 1.625 -0.645 -9.423 1.00 . B B . 17 LEU HD22 1 1
6 4466 2 2 17 LEU HD23 H 0.902 -0.771 -7.819 1.00 . B B . 17 LEU HD23 1 1
6 4467 2 2 17 LEU HG H 2.989 0.306 -6.887 1.00 . B B . 17 LEU HG 1 1
6 4468 2 2 17 LEU N N 5.272 0.288 -6.816 1.00 . B B . 17 LEU N 1 1
6 4469 2 2 17 LEU O O 5.108 3.514 -8.359 1.00 . B B . 17 LEU O 1 1
6 4470 2 2 18 VAL C C 5.336 4.834 -5.404 1.00 . B B . 18 VAL C 1 1
6 4471 2 2 18 VAL CA C 4.068 4.252 -6.010 1.00 . B B . 18 VAL CA 1 1
6 4472 2 2 18 VAL CB C 2.962 4.307 -4.956 1.00 . B B . 18 VAL CB 1 1
6 4473 2 2 18 VAL CG1 C 1.675 3.714 -5.519 1.00 . B B . 18 VAL CG1 1 1
6 4474 2 2 18 VAL CG2 C 3.384 3.511 -3.723 1.00 . B B . 18 VAL CG2 1 1
6 4475 2 2 18 VAL H H 4.084 2.098 -5.831 1.00 . B B . 18 VAL H 1 1
6 4476 2 2 18 VAL HA H 3.780 4.836 -6.863 1.00 . B B . 18 VAL HA 1 1
6 4477 2 2 18 VAL HB H 2.794 5.333 -4.676 1.00 . B B . 18 VAL HB 1 1
6 4478 2 2 18 VAL HG11 H 0.830 4.265 -5.134 1.00 . B B . 18 VAL HG11 1 1
6 4479 2 2 18 VAL HG12 H 1.598 2.679 -5.220 1.00 . B B . 18 VAL HG12 1 1
6 4480 2 2 18 VAL HG13 H 1.691 3.780 -6.595 1.00 . B B . 18 VAL HG13 1 1
6 4481 2 2 18 VAL HG21 H 4.118 4.074 -3.166 1.00 . B B . 18 VAL HG21 1 1
6 4482 2 2 18 VAL HG22 H 3.810 2.573 -4.034 1.00 . B B . 18 VAL HG22 1 1
6 4483 2 2 18 VAL HG23 H 2.521 3.326 -3.100 1.00 . B B . 18 VAL HG23 1 1
6 4484 2 2 18 VAL N N 4.310 2.839 -6.431 1.00 . B B . 18 VAL N 1 1
6 4485 2 2 18 VAL O O 5.737 5.942 -5.703 1.00 . B B . 18 VAL O 1 1
6 4486 2 2 19 CYS C C 8.328 4.688 -4.865 1.00 . B B . 19 CYS C 1 1
6 4487 2 2 19 CYS CA C 7.181 4.591 -3.868 1.00 . B B . 19 CYS CA 1 1
6 4488 2 2 19 CYS CB C 7.582 3.607 -2.775 1.00 . B B . 19 CYS CB 1 1
6 4489 2 2 19 CYS H H 5.588 3.220 -4.308 1.00 . B B . 19 CYS H 1 1
6 4490 2 2 19 CYS HA H 6.985 5.564 -3.421 1.00 . B B . 19 CYS HA 1 1
6 4491 2 2 19 CYS HB2 H 7.343 2.603 -3.078 1.00 . B B . 19 CYS HB2 1 1
6 4492 2 2 19 CYS HB3 H 8.643 3.686 -2.592 1.00 . B B . 19 CYS HB3 1 1
6 4493 2 2 19 CYS N N 5.950 4.099 -4.535 1.00 . B B . 19 CYS N 1 1
6 4494 2 2 19 CYS O O 8.916 5.733 -5.061 1.00 . B B . 19 CYS O 1 1
6 4495 2 2 19 CYS SG S 6.684 4.030 -1.280 1.00 . B B . 19 CYS SG 1 1
6 4496 2 2 20 GLY C C 11.109 3.568 -5.624 1.00 . B B . 20 GLY C 1 1
6 4497 2 2 20 GLY CA C 9.808 3.593 -6.428 1.00 . B B . 20 GLY CA 1 1
6 4498 2 2 20 GLY H H 8.192 2.755 -5.273 1.00 . B B . 20 GLY H 1 1
6 4499 2 2 20 GLY HA2 H 9.752 2.720 -7.064 1.00 . B B . 20 GLY HA2 1 1
6 4500 2 2 20 GLY HA3 H 9.777 4.487 -7.030 1.00 . B B . 20 GLY HA3 1 1
6 4501 2 2 20 GLY N N 8.671 3.589 -5.470 1.00 . B B . 20 GLY N 1 1
6 4502 2 2 20 GLY O O 11.159 3.041 -4.528 1.00 . B B . 20 GLY O 1 1
6 4503 2 2 21 GLU C C 13.341 5.132 -4.209 1.00 . B B . 21 GLU C 1 1
6 4504 2 2 21 GLU CA C 13.438 4.145 -5.376 1.00 . B B . 21 GLU CA 1 1
6 4505 2 2 21 GLU CB C 14.590 4.552 -6.296 1.00 . B B . 21 GLU CB 1 1
6 4506 2 2 21 GLU CD C 15.935 2.505 -5.814 1.00 . B B . 21 GLU CD 1 1
6 4507 2 2 21 GLU CG C 15.907 4.031 -5.717 1.00 . B B . 21 GLU CG 1 1
6 4508 2 2 21 GLU H H 12.105 4.575 -7.016 1.00 . B B . 21 GLU H 1 1
6 4509 2 2 21 GLU HA H 13.623 3.154 -4.989 1.00 . B B . 21 GLU HA 1 1
6 4510 2 2 21 GLU HB2 H 14.434 4.129 -7.278 1.00 . B B . 21 GLU HB2 1 1
6 4511 2 2 21 GLU HB3 H 14.632 5.628 -6.370 1.00 . B B . 21 GLU HB3 1 1
6 4512 2 2 21 GLU HG2 H 16.735 4.444 -6.275 1.00 . B B . 21 GLU HG2 1 1
6 4513 2 2 21 GLU HG3 H 15.987 4.326 -4.682 1.00 . B B . 21 GLU HG3 1 1
6 4514 2 2 21 GLU N N 12.158 4.143 -6.138 1.00 . B B . 21 GLU N 1 1
6 4515 2 2 21 GLU O O 14.282 5.317 -3.463 1.00 . B B . 21 GLU O 1 1
6 4516 2 2 21 GLU OE1 O 15.508 1.987 -6.833 1.00 . B B . 21 GLU OE1 1 1
6 4517 2 2 21 GLU OE2 O 16.382 1.879 -4.867 1.00 . B B . 21 GLU OE2 1 1
6 4518 2 2 22 ARG C C 11.996 5.988 -1.595 1.00 . B B . 22 ARG C 1 1
6 4519 2 2 22 ARG CA C 12.068 6.741 -2.925 1.00 . B B . 22 ARG CA 1 1
6 4520 2 2 22 ARG CB C 10.791 7.559 -3.119 1.00 . B B . 22 ARG CB 1 1
6 4521 2 2 22 ARG CD C 9.790 9.751 -2.459 1.00 . B B . 22 ARG CD 1 1
6 4522 2 2 22 ARG CG C 10.679 8.595 -2.000 1.00 . B B . 22 ARG CG 1 1
6 4523 2 2 22 ARG CZ C 11.382 11.164 -3.619 1.00 . B B . 22 ARG CZ 1 1
6 4524 2 2 22 ARG H H 11.465 5.614 -4.653 1.00 . B B . 22 ARG H 1 1
6 4525 2 2 22 ARG HA H 12.919 7.403 -2.914 1.00 . B B . 22 ARG HA 1 1
6 4526 2 2 22 ARG HB2 H 10.827 8.061 -4.075 1.00 . B B . 22 ARG HB2 1 1
6 4527 2 2 22 ARG HB3 H 9.934 6.903 -3.088 1.00 . B B . 22 ARG HB3 1 1
6 4528 2 2 22 ARG HD2 H 9.356 9.512 -3.418 1.00 . B B . 22 ARG HD2 1 1
6 4529 2 2 22 ARG HD3 H 9.004 9.910 -1.736 1.00 . B B . 22 ARG HD3 1 1
6 4530 2 2 22 ARG HE H 10.574 11.672 -1.878 1.00 . B B . 22 ARG HE 1 1
6 4531 2 2 22 ARG HG2 H 10.247 8.132 -1.124 1.00 . B B . 22 ARG HG2 1 1
6 4532 2 2 22 ARG HG3 H 11.662 8.972 -1.760 1.00 . B B . 22 ARG HG3 1 1
6 4533 2 2 22 ARG HH11 H 9.918 10.855 -4.949 1.00 . B B . 22 ARG HH11 1 1
6 4534 2 2 22 ARG HH12 H 11.479 11.198 -5.619 1.00 . B B . 22 ARG HH12 1 1
6 4535 2 2 22 ARG HH21 H 13.028 11.511 -2.533 1.00 . B B . 22 ARG HH21 1 1
6 4536 2 2 22 ARG HH22 H 13.237 11.571 -4.252 1.00 . B B . 22 ARG HH22 1 1
6 4537 2 2 22 ARG N N 12.213 5.771 -4.044 1.00 . B B . 22 ARG N 1 1
6 4538 2 2 22 ARG NE N 10.611 10.989 -2.580 1.00 . B B . 22 ARG NE 1 1
6 4539 2 2 22 ARG NH1 N 10.888 11.064 -4.823 1.00 . B B . 22 ARG NH1 1 1
6 4540 2 2 22 ARG NH2 N 12.648 11.436 -3.456 1.00 . B B . 22 ARG NH2 1 1
6 4541 2 2 22 ARG O O 12.194 6.557 -0.541 1.00 . B B . 22 ARG O 1 1
6 4542 2 2 23 GLY C C 10.196 3.833 0.114 1.00 . B B . 23 GLY C 1 1
6 4543 2 2 23 GLY CA C 11.649 3.932 -0.362 1.00 . B B . 23 GLY CA 1 1
6 4544 2 2 23 GLY H H 11.572 4.268 -2.494 1.00 . B B . 23 GLY H 1 1
6 4545 2 2 23 GLY HA2 H 12.041 2.940 -0.529 1.00 . B B . 23 GLY HA2 1 1
6 4546 2 2 23 GLY HA3 H 12.237 4.427 0.395 1.00 . B B . 23 GLY HA3 1 1
6 4547 2 2 23 GLY N N 11.722 4.712 -1.634 1.00 . B B . 23 GLY N 1 1
6 4548 2 2 23 GLY O O 9.479 4.817 0.175 1.00 . B B . 23 GLY O 1 1
6 4549 2 2 24 PHE C C 8.333 2.026 2.385 1.00 . B B . 24 PHE C 1 1
6 4550 2 2 24 PHE CA C 8.353 2.478 0.923 1.00 . B B . 24 PHE CA 1 1
6 4551 2 2 24 PHE CB C 7.655 1.423 0.060 1.00 . B B . 24 PHE CB 1 1
6 4552 2 2 24 PHE CD1 C 8.158 -0.832 1.075 1.00 . B B . 24 PHE CD1 1 1
6 4553 2 2 24 PHE CD2 C 9.441 -0.103 -0.852 1.00 . B B . 24 PHE CD2 1 1
6 4554 2 2 24 PHE CE1 C 8.882 -2.031 1.102 1.00 . B B . 24 PHE CE1 1 1
6 4555 2 2 24 PHE CE2 C 10.165 -1.302 -0.825 1.00 . B B . 24 PHE CE2 1 1
6 4556 2 2 24 PHE CG C 8.438 0.132 0.098 1.00 . B B . 24 PHE CG 1 1
6 4557 2 2 24 PHE CZ C 9.886 -2.267 0.153 1.00 . B B . 24 PHE CZ 1 1
6 4558 2 2 24 PHE H H 10.352 1.871 0.399 1.00 . B B . 24 PHE H 1 1
6 4559 2 2 24 PHE HA H 7.831 3.420 0.835 1.00 . B B . 24 PHE HA 1 1
6 4560 2 2 24 PHE HB2 H 6.658 1.251 0.439 1.00 . B B . 24 PHE HB2 1 1
6 4561 2 2 24 PHE HB3 H 7.598 1.771 -0.959 1.00 . B B . 24 PHE HB3 1 1
6 4562 2 2 24 PHE HD1 H 7.385 -0.652 1.808 1.00 . B B . 24 PHE HD1 1 1
6 4563 2 2 24 PHE HD2 H 9.656 0.639 -1.605 1.00 . B B . 24 PHE HD2 1 1
6 4564 2 2 24 PHE HE1 H 8.665 -2.775 1.855 1.00 . B B . 24 PHE HE1 1 1
6 4565 2 2 24 PHE HE2 H 10.937 -1.483 -1.558 1.00 . B B . 24 PHE HE2 1 1
6 4566 2 2 24 PHE HZ H 10.444 -3.191 0.174 1.00 . B B . 24 PHE HZ 1 1
6 4567 2 2 24 PHE N N 9.757 2.648 0.455 1.00 . B B . 24 PHE N 1 1
6 4568 2 2 24 PHE O O 9.331 1.596 2.930 1.00 . B B . 24 PHE O 1 1
6 4569 2 2 25 PHE C C 5.774 0.954 4.665 1.00 . B B . 25 PHE C 1 1
6 4570 2 2 25 PHE CA C 7.096 1.701 4.449 1.00 . B B . 25 PHE CA 1 1
6 4571 2 2 25 PHE CB C 7.125 2.949 5.339 1.00 . B B . 25 PHE CB 1 1
6 4572 2 2 25 PHE CD1 C 7.373 1.521 7.406 1.00 . B B . 25 PHE CD1 1 1
6 4573 2 2 25 PHE CD2 C 8.809 3.461 7.146 1.00 . B B . 25 PHE CD2 1 1
6 4574 2 2 25 PHE CE1 C 7.984 1.234 8.633 1.00 . B B . 25 PHE CE1 1 1
6 4575 2 2 25 PHE CE2 C 9.420 3.173 8.374 1.00 . B B . 25 PHE CE2 1 1
6 4576 2 2 25 PHE CG C 7.785 2.634 6.661 1.00 . B B . 25 PHE CG 1 1
6 4577 2 2 25 PHE CZ C 9.008 2.059 9.117 1.00 . B B . 25 PHE CZ 1 1
6 4578 2 2 25 PHE H H 6.404 2.472 2.560 1.00 . B B . 25 PHE H 1 1
6 4579 2 2 25 PHE HA H 7.925 1.053 4.695 1.00 . B B . 25 PHE HA 1 1
6 4580 2 2 25 PHE HB2 H 7.680 3.730 4.840 1.00 . B B . 25 PHE HB2 1 1
6 4581 2 2 25 PHE HB3 H 6.114 3.286 5.515 1.00 . B B . 25 PHE HB3 1 1
6 4582 2 2 25 PHE HD1 H 6.583 0.886 7.035 1.00 . B B . 25 PHE HD1 1 1
6 4583 2 2 25 PHE HD2 H 9.126 4.321 6.576 1.00 . B B . 25 PHE HD2 1 1
6 4584 2 2 25 PHE HE1 H 7.666 0.376 9.207 1.00 . B B . 25 PHE HE1 1 1
6 4585 2 2 25 PHE HE2 H 10.210 3.809 8.746 1.00 . B B . 25 PHE HE2 1 1
6 4586 2 2 25 PHE HZ H 9.479 1.838 10.064 1.00 . B B . 25 PHE HZ 1 1
6 4587 2 2 25 PHE N N 7.196 2.121 3.023 1.00 . B B . 25 PHE N 1 1
6 4588 2 2 25 PHE O O 4.751 1.554 4.927 1.00 . B B . 25 PHE O 1 1
6 4589 2 2 26 TYR C C 4.378 -1.494 6.237 1.00 . B B . 26 TYR C 1 1
6 4590 2 2 26 TYR CA C 4.519 -1.119 4.748 1.00 . B B . 26 TYR CA 1 1
6 4591 2 2 26 TYR CB C 4.528 -2.359 3.807 1.00 . B B . 26 TYR CB 1 1
6 4592 2 2 26 TYR CD1 C 3.826 -4.376 5.163 1.00 . B B . 26 TYR CD1 1 1
6 4593 2 2 26 TYR CD2 C 6.170 -4.137 4.577 1.00 . B B . 26 TYR CD2 1 1
6 4594 2 2 26 TYR CE1 C 4.114 -5.572 5.832 1.00 . B B . 26 TYR CE1 1 1
6 4595 2 2 26 TYR CE2 C 6.456 -5.334 5.248 1.00 . B B . 26 TYR CE2 1 1
6 4596 2 2 26 TYR CG C 4.851 -3.654 4.534 1.00 . B B . 26 TYR CG 1 1
6 4597 2 2 26 TYR CZ C 5.429 -6.050 5.877 1.00 . B B . 26 TYR CZ 1 1
6 4598 2 2 26 TYR H H 6.615 -0.820 4.337 1.00 . B B . 26 TYR H 1 1
6 4599 2 2 26 TYR HA H 3.686 -0.483 4.477 1.00 . B B . 26 TYR HA 1 1
6 4600 2 2 26 TYR HB2 H 3.557 -2.456 3.348 1.00 . B B . 26 TYR HB2 1 1
6 4601 2 2 26 TYR HB3 H 5.263 -2.199 3.030 1.00 . B B . 26 TYR HB3 1 1
6 4602 2 2 26 TYR HD1 H 2.812 -4.016 5.125 1.00 . B B . 26 TYR HD1 1 1
6 4603 2 2 26 TYR HD2 H 6.965 -3.595 4.086 1.00 . B B . 26 TYR HD2 1 1
6 4604 2 2 26 TYR HE1 H 3.321 -6.124 6.315 1.00 . B B . 26 TYR HE1 1 1
6 4605 2 2 26 TYR HE2 H 7.469 -5.703 5.283 1.00 . B B . 26 TYR HE2 1 1
6 4606 2 2 26 TYR HH H 5.901 -7.018 7.453 1.00 . B B . 26 TYR HH 1 1
6 4607 2 2 26 TYR N N 5.782 -0.350 4.552 1.00 . B B . 26 TYR N 1 1
6 4608 2 2 26 TYR O O 4.903 -2.487 6.700 1.00 . B B . 26 TYR O 1 1
6 4609 2 2 26 TYR OH O 5.713 -7.229 6.536 1.00 . B B . 26 TYR OH 1 1
6 4610 2 2 27 THR C C 2.465 -2.068 8.644 1.00 . B B . 27 THR C 1 1
6 4611 2 2 27 THR CA C 3.544 -0.999 8.457 1.00 . B B . 27 THR CA 1 1
6 4612 2 2 27 THR CB C 3.145 0.270 9.211 1.00 . B B . 27 THR CB 1 1
6 4613 2 2 27 THR CG2 C 3.930 1.459 8.656 1.00 . B B . 27 THR CG2 1 1
6 4614 2 2 27 THR H H 3.279 0.140 6.644 1.00 . B B . 27 THR H 1 1
6 4615 2 2 27 THR HA H 4.485 -1.365 8.841 1.00 . B B . 27 THR HA 1 1
6 4616 2 2 27 THR HB H 3.370 0.153 10.260 1.00 . B B . 27 THR HB 1 1
6 4617 2 2 27 THR HG1 H 1.625 0.934 8.198 1.00 . B B . 27 THR HG1 1 1
6 4618 2 2 27 THR HG21 H 4.696 1.101 7.984 1.00 . B B . 27 THR HG21 1 1
6 4619 2 2 27 THR HG22 H 4.389 1.998 9.470 1.00 . B B . 27 THR HG22 1 1
6 4620 2 2 27 THR HG23 H 3.259 2.115 8.121 1.00 . B B . 27 THR HG23 1 1
6 4621 2 2 27 THR N N 3.688 -0.683 7.009 1.00 . B B . 27 THR N 1 1
6 4622 2 2 27 THR O O 1.897 -2.564 7.691 1.00 . B B . 27 THR O 1 1
6 4623 2 2 27 THR OG1 O 1.753 0.499 9.045 1.00 . B B . 27 THR OG1 1 1
6 4624 2 2 28 LYS C C 0.921 -3.614 11.626 1.00 . B B . 28 LYS C 1 1
6 4625 2 2 28 LYS CA C 1.131 -3.459 10.113 1.00 . B B . 28 LYS CA 1 1
6 4626 2 2 28 LYS CB C 1.556 -4.807 9.506 1.00 . B B . 28 LYS CB 1 1
6 4627 2 2 28 LYS CD C 3.443 -5.711 10.886 1.00 . B B . 28 LYS CD 1 1
6 4628 2 2 28 LYS CE C 4.821 -6.359 10.733 1.00 . B B . 28 LYS CE 1 1
6 4629 2 2 28 LYS CG C 3.078 -4.987 9.588 1.00 . B B . 28 LYS CG 1 1
6 4630 2 2 28 LYS H H 2.644 -2.010 10.622 1.00 . B B . 28 LYS H 1 1
6 4631 2 2 28 LYS HA H 0.209 -3.139 9.654 1.00 . B B . 28 LYS HA 1 1
6 4632 2 2 28 LYS HB2 H 1.074 -5.609 10.047 1.00 . B B . 28 LYS HB2 1 1
6 4633 2 2 28 LYS HB3 H 1.249 -4.843 8.471 1.00 . B B . 28 LYS HB3 1 1
6 4634 2 2 28 LYS HD2 H 3.464 -5.002 11.701 1.00 . B B . 28 LYS HD2 1 1
6 4635 2 2 28 LYS HD3 H 2.709 -6.476 11.092 1.00 . B B . 28 LYS HD3 1 1
6 4636 2 2 28 LYS HE2 H 4.707 -7.428 10.626 1.00 . B B . 28 LYS HE2 1 1
6 4637 2 2 28 LYS HE3 H 5.310 -5.960 9.857 1.00 . B B . 28 LYS HE3 1 1
6 4638 2 2 28 LYS HG2 H 3.413 -5.575 8.745 1.00 . B B . 28 LYS HG2 1 1
6 4639 2 2 28 LYS HG3 H 3.563 -4.026 9.567 1.00 . B B . 28 LYS HG3 1 1
6 4640 2 2 28 LYS HZ1 H 6.191 -6.912 12.201 1.00 . B B . 28 LYS HZ1 1 1
6 4641 2 2 28 LYS HZ2 H 5.025 -5.799 12.728 1.00 . B B . 28 LYS HZ2 1 1
6 4642 2 2 28 LYS HZ3 H 6.299 -5.284 11.730 1.00 . B B . 28 LYS HZ3 1 1
6 4643 2 2 28 LYS N N 2.175 -2.425 9.865 1.00 . B B . 28 LYS N 1 1
6 4644 2 2 28 LYS NZ N 5.646 -6.067 11.939 1.00 . B B . 28 LYS NZ 1 1
6 4645 2 2 28 LYS O O 1.864 -3.551 12.389 1.00 . B B . 28 LYS O 1 1
6 4646 2 2 29 PRO C C -0.345 -5.364 13.928 1.00 . B B . 29 PRO C 1 1
6 4647 2 2 29 PRO CA C -0.691 -3.960 13.427 1.00 . B B . 29 PRO CA 1 1
6 4648 2 2 29 PRO CB C -2.206 -3.736 13.427 1.00 . B B . 29 PRO CB 1 1
6 4649 2 2 29 PRO CD C -1.452 -3.877 11.078 1.00 . B B . 29 PRO CD 1 1
6 4650 2 2 29 PRO CG C -2.687 -4.023 11.986 1.00 . B B . 29 PRO CG 1 1
6 4651 2 2 29 PRO HA H -0.211 -3.210 14.026 1.00 . B B . 29 PRO HA 1 1
6 4652 2 2 29 PRO HB2 H -2.681 -4.414 14.123 1.00 . B B . 29 PRO HB2 1 1
6 4653 2 2 29 PRO HB3 H -2.432 -2.714 13.689 1.00 . B B . 29 PRO HB3 1 1
6 4654 2 2 29 PRO HD2 H -1.354 -4.737 10.434 1.00 . B B . 29 PRO HD2 1 1
6 4655 2 2 29 PRO HD3 H -1.513 -2.971 10.500 1.00 . B B . 29 PRO HD3 1 1
6 4656 2 2 29 PRO HG2 H -3.083 -5.027 11.920 1.00 . B B . 29 PRO HG2 1 1
6 4657 2 2 29 PRO HG3 H -3.438 -3.306 11.696 1.00 . B B . 29 PRO HG3 1 1
6 4658 2 2 29 PRO N N -0.316 -3.803 12.013 1.00 . B B . 29 PRO N 1 1
6 4659 2 2 29 PRO O O 0.434 -6.075 13.325 1.00 . B B . 29 PRO O 1 1
6 4660 2 2 30 THR C C 0.890 -7.364 15.545 1.00 . B B . 30 THR C 1 1
6 4661 2 2 30 THR CA C -0.621 -7.126 15.566 1.00 . B B . 30 THR CA 1 1
6 4662 2 2 30 THR CB C -1.314 -8.176 14.698 1.00 . B B . 30 THR CB 1 1
6 4663 2 2 30 THR CG2 C -2.808 -8.203 15.024 1.00 . B B . 30 THR CG2 1 1
6 4664 2 2 30 THR H H -1.544 -5.180 15.501 1.00 . B B . 30 THR H 1 1
6 4665 2 2 30 THR HA H -0.984 -7.200 16.580 1.00 . B B . 30 THR HA 1 1
6 4666 2 2 30 THR HB H -0.889 -9.147 14.898 1.00 . B B . 30 THR HB 1 1
6 4667 2 2 30 THR HG1 H -1.741 -7.143 13.105 1.00 . B B . 30 THR HG1 1 1
6 4668 2 2 30 THR HG21 H -3.377 -8.207 14.106 1.00 . B B . 30 THR HG21 1 1
6 4669 2 2 30 THR HG22 H -3.065 -7.329 15.604 1.00 . B B . 30 THR HG22 1 1
6 4670 2 2 30 THR HG23 H -3.036 -9.092 15.592 1.00 . B B . 30 THR HG23 1 1
6 4671 2 2 30 THR N N -0.918 -5.769 15.029 1.00 . B B . 30 THR N 1 1
6 4672 2 2 30 THR O O 1.343 -8.086 14.672 1.00 . B B . 30 THR O 1 1
6 4673 2 2 30 THR OXT O 1.568 -6.820 16.401 1.00 . B B . 30 THR OXT 1 1
6 4674 2 2 30 THR OG1 O -1.131 -7.851 13.327 1.00 . B B . 30 THR OG1 1 1
7 4675 1 1 1 GLY C C -4.015 -0.204 8.091 1.00 . A A . 1 GLY C 1 1
7 4676 1 1 1 GLY CA C -4.072 0.157 9.534 1.00 . A A . 1 GLY CA 1 1
7 4677 1 1 1 GLY H1 H -4.396 -1.729 10.435 1.00 . A A . 1 GLY H1 1 1
7 4678 1 1 1 GLY H2 H -5.808 -0.799 10.272 1.00 . A A . 1 GLY H2 1 1
7 4679 1 1 1 GLY H3 H -4.674 -0.420 11.479 1.00 . A A . 1 GLY H3 1 1
7 4680 1 1 1 GLY HA2 H -4.657 0.872 9.223 1.00 . A A . 1 GLY HA2 1 1
7 4681 1 1 1 GLY HA3 H -3.121 0.554 10.084 1.00 . A A . 1 GLY HA3 1 1
7 4682 1 1 1 GLY N N -4.796 -0.772 10.508 1.00 . A A . 1 GLY N 1 1
7 4683 1 1 1 GLY O O -5.014 -0.194 7.399 1.00 . A A . 1 GLY O 1 1
7 4684 1 1 2 ILE C C -2.870 -2.418 6.005 1.00 . A A . 2 ILE C 1 1
7 4685 1 1 2 ILE CA C -2.732 -0.902 6.159 1.00 . A A . 2 ILE CA 1 1
7 4686 1 1 2 ILE CB C -1.369 -0.446 5.628 1.00 . A A . 2 ILE CB 1 1
7 4687 1 1 2 ILE CD1 C 0.001 -0.109 3.546 1.00 . A A . 2 ILE CD1 1 1
7 4688 1 1 2 ILE CG1 C -1.386 -0.465 4.093 1.00 . A A . 2 ILE CG1 1 1
7 4689 1 1 2 ILE CG2 C -0.270 -1.373 6.140 1.00 . A A . 2 ILE CG2 1 1
7 4690 1 1 2 ILE H H -2.058 -0.533 8.172 1.00 . A A . 2 ILE H 1 1
7 4691 1 1 2 ILE HA H -3.516 -0.412 5.599 1.00 . A A . 2 ILE HA 1 1
7 4692 1 1 2 ILE HB H -1.173 0.551 5.977 1.00 . A A . 2 ILE HB 1 1
7 4693 1 1 2 ILE HD11 H 0.094 0.965 3.466 1.00 . A A . 2 ILE HD11 1 1
7 4694 1 1 2 ILE HD12 H 0.128 -0.553 2.569 1.00 . A A . 2 ILE HD12 1 1
7 4695 1 1 2 ILE HD13 H 0.762 -0.487 4.211 1.00 . A A . 2 ILE HD13 1 1
7 4696 1 1 2 ILE HG12 H -1.664 -1.451 3.751 1.00 . A A . 2 ILE HG12 1 1
7 4697 1 1 2 ILE HG13 H -2.107 0.255 3.734 1.00 . A A . 2 ILE HG13 1 1
7 4698 1 1 2 ILE HG21 H -0.435 -1.583 7.185 1.00 . A A . 2 ILE HG21 1 1
7 4699 1 1 2 ILE HG22 H 0.688 -0.892 6.017 1.00 . A A . 2 ILE HG22 1 1
7 4700 1 1 2 ILE HG23 H -0.285 -2.294 5.578 1.00 . A A . 2 ILE HG23 1 1
7 4701 1 1 2 ILE N N -2.852 -0.531 7.597 1.00 . A A . 2 ILE N 1 1
7 4702 1 1 2 ILE O O -3.502 -2.902 5.088 1.00 . A A . 2 ILE O 1 1
7 4703 1 1 3 THR C C -3.763 -5.099 7.304 1.00 . A A . 3 THR C 1 1
7 4704 1 1 3 THR CA C -2.393 -4.654 6.792 1.00 . A A . 3 THR CA 1 1
7 4705 1 1 3 THR CB C -1.291 -5.301 7.633 1.00 . A A . 3 THR CB 1 1
7 4706 1 1 3 THR CG2 C -1.532 -6.808 7.726 1.00 . A A . 3 THR CG2 1 1
7 4707 1 1 3 THR H H -1.787 -2.766 7.631 1.00 . A A . 3 THR H 1 1
7 4708 1 1 3 THR HA H -2.282 -4.951 5.760 1.00 . A A . 3 THR HA 1 1
7 4709 1 1 3 THR HB H -1.299 -4.878 8.625 1.00 . A A . 3 THR HB 1 1
7 4710 1 1 3 THR HG1 H -0.031 -5.483 6.161 1.00 . A A . 3 THR HG1 1 1
7 4711 1 1 3 THR HG21 H -2.299 -7.095 7.021 1.00 . A A . 3 THR HG21 1 1
7 4712 1 1 3 THR HG22 H -1.850 -7.060 8.727 1.00 . A A . 3 THR HG22 1 1
7 4713 1 1 3 THR HG23 H -0.617 -7.334 7.496 1.00 . A A . 3 THR HG23 1 1
7 4714 1 1 3 THR N N -2.289 -3.172 6.894 1.00 . A A . 3 THR N 1 1
7 4715 1 1 3 THR O O -4.201 -6.205 7.058 1.00 . A A . 3 THR O 1 1
7 4716 1 1 3 THR OG1 O -0.030 -5.059 7.023 1.00 . A A . 3 THR OG1 1 1
7 4717 1 1 4 GLU C C -6.869 -3.897 7.729 1.00 . A A . 4 GLU C 1 1
7 4718 1 1 4 GLU CA C -5.788 -4.613 8.540 1.00 . A A . 4 GLU CA 1 1
7 4719 1 1 4 GLU CB C -5.893 -4.192 10.006 1.00 . A A . 4 GLU CB 1 1
7 4720 1 1 4 GLU CD C -6.148 -5.037 12.340 1.00 . A A . 4 GLU CD 1 1
7 4721 1 1 4 GLU CG C -6.316 -5.388 10.860 1.00 . A A . 4 GLU CG 1 1
7 4722 1 1 4 GLU H H -4.073 -3.356 8.197 1.00 . A A . 4 GLU H 1 1
7 4723 1 1 4 GLU HA H -5.925 -5.681 8.461 1.00 . A A . 4 GLU HA 1 1
7 4724 1 1 4 GLU HB2 H -4.933 -3.832 10.342 1.00 . A A . 4 GLU HB2 1 1
7 4725 1 1 4 GLU HB3 H -6.626 -3.406 10.104 1.00 . A A . 4 GLU HB3 1 1
7 4726 1 1 4 GLU HG2 H -7.351 -5.626 10.660 1.00 . A A . 4 GLU HG2 1 1
7 4727 1 1 4 GLU HG3 H -5.697 -6.240 10.622 1.00 . A A . 4 GLU HG3 1 1
7 4728 1 1 4 GLU N N -4.444 -4.244 8.013 1.00 . A A . 4 GLU N 1 1
7 4729 1 1 4 GLU O O -7.921 -3.564 8.238 1.00 . A A . 4 GLU O 1 1
7 4730 1 1 4 GLU OE1 O -7.052 -4.430 12.890 1.00 . A A . 4 GLU OE1 1 1
7 4731 1 1 4 GLU OE2 O -5.118 -5.378 12.897 1.00 . A A . 4 GLU OE2 1 1
7 4732 1 1 5 GLN C C -7.265 -3.147 4.161 1.00 . A A . 5 GLN C 1 1
7 4733 1 1 5 GLN CA C -7.639 -2.966 5.630 1.00 . A A . 5 GLN CA 1 1
7 4734 1 1 5 GLN CB C -7.676 -1.472 5.973 1.00 . A A . 5 GLN CB 1 1
7 4735 1 1 5 GLN CD C -9.298 -0.945 4.148 1.00 . A A . 5 GLN CD 1 1
7 4736 1 1 5 GLN CG C -9.065 -0.911 5.659 1.00 . A A . 5 GLN CG 1 1
7 4737 1 1 5 GLN H H -5.764 -3.937 6.072 1.00 . A A . 5 GLN H 1 1
7 4738 1 1 5 GLN HA H -8.611 -3.403 5.811 1.00 . A A . 5 GLN HA 1 1
7 4739 1 1 5 GLN HB2 H -7.463 -1.334 7.025 1.00 . A A . 5 GLN HB2 1 1
7 4740 1 1 5 GLN HB3 H -6.939 -0.948 5.384 1.00 . A A . 5 GLN HB3 1 1
7 4741 1 1 5 GLN HE21 H -8.251 0.707 3.806 1.00 . A A . 5 GLN HE21 1 1
7 4742 1 1 5 GLN HE22 H -8.926 -0.022 2.430 1.00 . A A . 5 GLN HE22 1 1
7 4743 1 1 5 GLN HG2 H -9.815 -1.510 6.154 1.00 . A A . 5 GLN HG2 1 1
7 4744 1 1 5 GLN HG3 H -9.129 0.109 6.008 1.00 . A A . 5 GLN HG3 1 1
7 4745 1 1 5 GLN N N -6.621 -3.657 6.470 1.00 . A A . 5 GLN N 1 1
7 4746 1 1 5 GLN NE2 N -8.782 -0.009 3.399 1.00 . A A . 5 GLN NE2 1 1
7 4747 1 1 5 GLN O O -8.106 -3.400 3.321 1.00 . A A . 5 GLN O 1 1
7 4748 1 1 5 GLN OE1 O -9.954 -1.834 3.643 1.00 . A A . 5 GLN OE1 1 1
7 4749 1 1 6 CYS C C -5.499 -4.689 2.112 1.00 . A A . 6 CYS C 1 1
7 4750 1 1 6 CYS CA C -5.576 -3.205 2.433 1.00 . A A . 6 CYS CA 1 1
7 4751 1 1 6 CYS CB C -4.205 -2.562 2.219 1.00 . A A . 6 CYS CB 1 1
7 4752 1 1 6 CYS H H -5.342 -2.832 4.541 1.00 . A A . 6 CYS H 1 1
7 4753 1 1 6 CYS HA H -6.295 -2.757 1.784 1.00 . A A . 6 CYS HA 1 1
7 4754 1 1 6 CYS HB2 H -3.536 -2.879 3.004 1.00 . A A . 6 CYS HB2 1 1
7 4755 1 1 6 CYS HB3 H -3.810 -2.882 1.270 1.00 . A A . 6 CYS HB3 1 1
7 4756 1 1 6 CYS N N -6.005 -3.030 3.847 1.00 . A A . 6 CYS N 1 1
7 4757 1 1 6 CYS O O -5.538 -5.089 0.965 1.00 . A A . 6 CYS O 1 1
7 4758 1 1 6 CYS SG S -4.336 -0.749 2.242 1.00 . A A . 6 CYS SG 1 1
7 4759 1 1 7 CYS C C -6.641 -7.601 3.342 1.00 . A A . 7 CYS C 1 1
7 4760 1 1 7 CYS CA C -5.344 -6.968 2.853 1.00 . A A . 7 CYS CA 1 1
7 4761 1 1 7 CYS CB C -4.127 -7.554 3.562 1.00 . A A . 7 CYS CB 1 1
7 4762 1 1 7 CYS H H -5.388 -5.171 4.029 1.00 . A A . 7 CYS H 1 1
7 4763 1 1 7 CYS HA H -5.263 -7.136 1.795 1.00 . A A . 7 CYS HA 1 1
7 4764 1 1 7 CYS HB2 H -3.247 -6.999 3.270 1.00 . A A . 7 CYS HB2 1 1
7 4765 1 1 7 CYS HB3 H -4.261 -7.474 4.622 1.00 . A A . 7 CYS HB3 1 1
7 4766 1 1 7 CYS N N -5.406 -5.512 3.110 1.00 . A A . 7 CYS N 1 1
7 4767 1 1 7 CYS O O -6.689 -8.737 3.773 1.00 . A A . 7 CYS O 1 1
7 4768 1 1 7 CYS SG S -3.922 -9.288 3.092 1.00 . A A . 7 CYS SG 1 1
7 4769 1 1 8 THR C C -10.031 -6.905 2.556 1.00 . A A . 8 THR C 1 1
7 4770 1 1 8 THR CA C -9.043 -7.340 3.642 1.00 . A A . 8 THR CA 1 1
7 4771 1 1 8 THR CB C -9.434 -6.719 4.988 1.00 . A A . 8 THR CB 1 1
7 4772 1 1 8 THR CG2 C -10.943 -6.859 5.197 1.00 . A A . 8 THR CG2 1 1
7 4773 1 1 8 THR H H -7.613 -5.950 2.864 1.00 . A A . 8 THR H 1 1
7 4774 1 1 8 THR HA H -9.033 -8.418 3.720 1.00 . A A . 8 THR HA 1 1
7 4775 1 1 8 THR HB H -9.166 -5.673 4.997 1.00 . A A . 8 THR HB 1 1
7 4776 1 1 8 THR HG1 H -8.976 -8.321 5.991 1.00 . A A . 8 THR HG1 1 1
7 4777 1 1 8 THR HG21 H -11.453 -6.063 4.676 1.00 . A A . 8 THR HG21 1 1
7 4778 1 1 8 THR HG22 H -11.167 -6.802 6.252 1.00 . A A . 8 THR HG22 1 1
7 4779 1 1 8 THR HG23 H -11.272 -7.812 4.809 1.00 . A A . 8 THR HG23 1 1
7 4780 1 1 8 THR N N -7.701 -6.851 3.238 1.00 . A A . 8 THR N 1 1
7 4781 1 1 8 THR O O -10.866 -7.667 2.112 1.00 . A A . 8 THR O 1 1
7 4782 1 1 8 THR OG1 O -8.745 -7.390 6.033 1.00 . A A . 8 THR OG1 1 1
7 4783 1 1 9 SER C C -9.938 -4.455 -0.013 1.00 . A A . 9 SER C 1 1
7 4784 1 1 9 SER CA C -10.806 -5.166 1.038 1.00 . A A . 9 SER CA 1 1
7 4785 1 1 9 SER CB C -11.817 -4.188 1.640 1.00 . A A . 9 SER CB 1 1
7 4786 1 1 9 SER H H -9.215 -5.098 2.481 1.00 . A A . 9 SER H 1 1
7 4787 1 1 9 SER HA H -11.328 -5.991 0.576 1.00 . A A . 9 SER HA 1 1
7 4788 1 1 9 SER HB2 H -11.314 -3.282 1.933 1.00 . A A . 9 SER HB2 1 1
7 4789 1 1 9 SER HB3 H -12.573 -3.954 0.901 1.00 . A A . 9 SER HB3 1 1
7 4790 1 1 9 SER HG H -12.129 -4.293 3.557 1.00 . A A . 9 SER HG 1 1
7 4791 1 1 9 SER N N -9.912 -5.680 2.113 1.00 . A A . 9 SER N 1 1
7 4792 1 1 9 SER O O -8.987 -5.020 -0.516 1.00 . A A . 9 SER O 1 1
7 4793 1 1 9 SER OG O -12.419 -4.781 2.782 1.00 . A A . 9 SER OG 1 1
7 4794 1 1 10 ILE C C -9.045 -1.120 -0.831 1.00 . A A . 10 ILE C 1 1
7 4795 1 1 10 ILE CA C -9.407 -2.511 -1.362 1.00 . A A . 10 ILE CA 1 1
7 4796 1 1 10 ILE CB C -10.196 -2.385 -2.664 1.00 . A A . 10 ILE CB 1 1
7 4797 1 1 10 ILE CD1 C -11.690 -3.914 -3.951 1.00 . A A . 10 ILE CD1 1 1
7 4798 1 1 10 ILE CG1 C -10.311 -3.765 -3.312 1.00 . A A . 10 ILE CG1 1 1
7 4799 1 1 10 ILE CG2 C -9.472 -1.433 -3.618 1.00 . A A . 10 ILE CG2 1 1
7 4800 1 1 10 ILE H H -11.002 -2.772 0.058 1.00 . A A . 10 ILE H 1 1
7 4801 1 1 10 ILE HA H -8.503 -3.073 -1.543 1.00 . A A . 10 ILE HA 1 1
7 4802 1 1 10 ILE HB H -11.182 -2.001 -2.450 1.00 . A A . 10 ILE HB 1 1
7 4803 1 1 10 ILE HD11 H -12.379 -3.228 -3.482 1.00 . A A . 10 ILE HD11 1 1
7 4804 1 1 10 ILE HD12 H -12.041 -4.927 -3.817 1.00 . A A . 10 ILE HD12 1 1
7 4805 1 1 10 ILE HD13 H -11.622 -3.693 -5.005 1.00 . A A . 10 ILE HD13 1 1
7 4806 1 1 10 ILE HG12 H -9.549 -3.872 -4.069 1.00 . A A . 10 ILE HG12 1 1
7 4807 1 1 10 ILE HG13 H -10.181 -4.529 -2.559 1.00 . A A . 10 ILE HG13 1 1
7 4808 1 1 10 ILE HG21 H -9.938 -0.461 -3.580 1.00 . A A . 10 ILE HG21 1 1
7 4809 1 1 10 ILE HG22 H -9.529 -1.820 -4.626 1.00 . A A . 10 ILE HG22 1 1
7 4810 1 1 10 ILE HG23 H -8.436 -1.347 -3.325 1.00 . A A . 10 ILE HG23 1 1
7 4811 1 1 10 ILE N N -10.238 -3.226 -0.350 1.00 . A A . 10 ILE N 1 1
7 4812 1 1 10 ILE O O -9.849 -0.460 -0.205 1.00 . A A . 10 ILE O 1 1
7 4813 1 1 11 CYS C C -7.367 1.676 -1.716 1.00 . A A . 11 CYS C 1 1
7 4814 1 1 11 CYS CA C -7.436 0.675 -0.557 1.00 . A A . 11 CYS CA 1 1
7 4815 1 1 11 CYS CB C -6.067 0.580 0.124 1.00 . A A . 11 CYS CB 1 1
7 4816 1 1 11 CYS H H -7.197 -1.219 -1.567 1.00 . A A . 11 CYS H 1 1
7 4817 1 1 11 CYS HA H -8.168 1.015 0.161 1.00 . A A . 11 CYS HA 1 1
7 4818 1 1 11 CYS HB2 H -5.377 0.062 -0.523 1.00 . A A . 11 CYS HB2 1 1
7 4819 1 1 11 CYS HB3 H -5.695 1.573 0.324 1.00 . A A . 11 CYS HB3 1 1
7 4820 1 1 11 CYS N N -7.838 -0.671 -1.065 1.00 . A A . 11 CYS N 1 1
7 4821 1 1 11 CYS O O -7.662 1.351 -2.850 1.00 . A A . 11 CYS O 1 1
7 4822 1 1 11 CYS SG S -6.235 -0.327 1.684 1.00 . A A . 11 CYS SG 1 1
7 4823 1 1 12 SER C C -5.459 4.361 -2.716 1.00 . A A . 12 SER C 1 1
7 4824 1 1 12 SER CA C -6.908 3.930 -2.507 1.00 . A A . 12 SER CA 1 1
7 4825 1 1 12 SER CB C -7.747 5.145 -2.105 1.00 . A A . 12 SER CB 1 1
7 4826 1 1 12 SER H H -6.764 3.135 -0.510 1.00 . A A . 12 SER H 1 1
7 4827 1 1 12 SER HA H -7.287 3.528 -3.433 1.00 . A A . 12 SER HA 1 1
7 4828 1 1 12 SER HB2 H -7.253 6.048 -2.423 1.00 . A A . 12 SER HB2 1 1
7 4829 1 1 12 SER HB3 H -8.717 5.082 -2.580 1.00 . A A . 12 SER HB3 1 1
7 4830 1 1 12 SER HG H -7.026 5.252 -0.301 1.00 . A A . 12 SER HG 1 1
7 4831 1 1 12 SER N N -6.989 2.896 -1.434 1.00 . A A . 12 SER N 1 1
7 4832 1 1 12 SER O O -4.902 5.101 -1.928 1.00 . A A . 12 SER O 1 1
7 4833 1 1 12 SER OG O -7.898 5.165 -0.691 1.00 . A A . 12 SER OG 1 1
7 4834 1 1 13 LEU C C -3.189 5.706 -3.660 1.00 . A A . 13 LEU C 1 1
7 4835 1 1 13 LEU CA C -3.437 4.270 -4.094 1.00 . A A . 13 LEU CA 1 1
7 4836 1 1 13 LEU CB C -3.171 4.219 -5.600 1.00 . A A . 13 LEU CB 1 1
7 4837 1 1 13 LEU CD1 C -5.512 4.284 -6.480 1.00 . A A . 13 LEU CD1 1 1
7 4838 1 1 13 LEU CD2 C -3.724 3.069 -7.707 1.00 . A A . 13 LEU CD2 1 1
7 4839 1 1 13 LEU CG C -4.249 3.429 -6.330 1.00 . A A . 13 LEU CG 1 1
7 4840 1 1 13 LEU H H -5.351 3.308 -4.381 1.00 . A A . 13 LEU H 1 1
7 4841 1 1 13 LEU HA H -2.761 3.601 -3.589 1.00 . A A . 13 LEU HA 1 1
7 4842 1 1 13 LEU HB2 H -3.148 5.226 -5.989 1.00 . A A . 13 LEU HB2 1 1
7 4843 1 1 13 LEU HB3 H -2.216 3.756 -5.770 1.00 . A A . 13 LEU HB3 1 1
7 4844 1 1 13 LEU HD11 H -6.298 3.880 -5.859 1.00 . A A . 13 LEU HD11 1 1
7 4845 1 1 13 LEU HD12 H -5.830 4.277 -7.512 1.00 . A A . 13 LEU HD12 1 1
7 4846 1 1 13 LEU HD13 H -5.299 5.299 -6.176 1.00 . A A . 13 LEU HD13 1 1
7 4847 1 1 13 LEU HD21 H -2.713 3.436 -7.806 1.00 . A A . 13 LEU HD21 1 1
7 4848 1 1 13 LEU HD22 H -4.348 3.526 -8.456 1.00 . A A . 13 LEU HD22 1 1
7 4849 1 1 13 LEU HD23 H -3.734 1.997 -7.823 1.00 . A A . 13 LEU HD23 1 1
7 4850 1 1 13 LEU HG H -4.477 2.528 -5.781 1.00 . A A . 13 LEU HG 1 1
7 4851 1 1 13 LEU N N -4.859 3.900 -3.784 1.00 . A A . 13 LEU N 1 1
7 4852 1 1 13 LEU O O -2.221 6.027 -2.999 1.00 . A A . 13 LEU O 1 1
7 4853 1 1 14 TYR C C -3.573 8.132 -2.225 1.00 . A A . 14 TYR C 1 1
7 4854 1 1 14 TYR CA C -3.935 8.005 -3.706 1.00 . A A . 14 TYR CA 1 1
7 4855 1 1 14 TYR CB C -5.256 8.702 -4.020 1.00 . A A . 14 TYR CB 1 1
7 4856 1 1 14 TYR CD1 C -4.285 10.996 -3.638 1.00 . A A . 14 TYR CD1 1 1
7 4857 1 1 14 TYR CD2 C -6.346 10.395 -2.506 1.00 . A A . 14 TYR CD2 1 1
7 4858 1 1 14 TYR CE1 C -4.326 12.263 -3.040 1.00 . A A . 14 TYR CE1 1 1
7 4859 1 1 14 TYR CE2 C -6.388 11.662 -1.910 1.00 . A A . 14 TYR CE2 1 1
7 4860 1 1 14 TYR CG C -5.295 10.062 -3.369 1.00 . A A . 14 TYR CG 1 1
7 4861 1 1 14 TYR CZ C -5.379 12.597 -2.177 1.00 . A A . 14 TYR CZ 1 1
7 4862 1 1 14 TYR H H -4.834 6.261 -4.594 1.00 . A A . 14 TYR H 1 1
7 4863 1 1 14 TYR HA H -3.152 8.440 -4.296 1.00 . A A . 14 TYR HA 1 1
7 4864 1 1 14 TYR HB2 H -5.348 8.818 -5.091 1.00 . A A . 14 TYR HB2 1 1
7 4865 1 1 14 TYR HB3 H -6.071 8.096 -3.658 1.00 . A A . 14 TYR HB3 1 1
7 4866 1 1 14 TYR HD1 H -3.475 10.740 -4.305 1.00 . A A . 14 TYR HD1 1 1
7 4867 1 1 14 TYR HD2 H -7.123 9.675 -2.301 1.00 . A A . 14 TYR HD2 1 1
7 4868 1 1 14 TYR HE1 H -3.549 12.983 -3.246 1.00 . A A . 14 TYR HE1 1 1
7 4869 1 1 14 TYR HE2 H -7.200 11.919 -1.244 1.00 . A A . 14 TYR HE2 1 1
7 4870 1 1 14 TYR HH H -6.161 14.327 -1.971 1.00 . A A . 14 TYR HH 1 1
7 4871 1 1 14 TYR N N -4.072 6.568 -4.054 1.00 . A A . 14 TYR N 1 1
7 4872 1 1 14 TYR O O -2.498 8.581 -1.878 1.00 . A A . 14 TYR O 1 1
7 4873 1 1 14 TYR OH O -5.422 13.845 -1.590 1.00 . A A . 14 TYR OH 1 1
7 4874 1 1 15 GLN C C -2.981 6.795 0.374 1.00 . A A . 15 GLN C 1 1
7 4875 1 1 15 GLN CA C -4.116 7.777 0.106 1.00 . A A . 15 GLN CA 1 1
7 4876 1 1 15 GLN CB C -5.340 7.368 0.931 1.00 . A A . 15 GLN CB 1 1
7 4877 1 1 15 GLN CD C -5.196 9.173 2.663 1.00 . A A . 15 GLN CD 1 1
7 4878 1 1 15 GLN CG C -6.023 8.614 1.503 1.00 . A A . 15 GLN CG 1 1
7 4879 1 1 15 GLN H H -5.285 7.330 -1.656 1.00 . A A . 15 GLN H 1 1
7 4880 1 1 15 GLN HA H -3.807 8.772 0.369 1.00 . A A . 15 GLN HA 1 1
7 4881 1 1 15 GLN HB2 H -6.034 6.835 0.298 1.00 . A A . 15 GLN HB2 1 1
7 4882 1 1 15 GLN HB3 H -5.029 6.725 1.741 1.00 . A A . 15 GLN HB3 1 1
7 4883 1 1 15 GLN HE21 H -4.690 10.830 1.692 1.00 . A A . 15 GLN HE21 1 1
7 4884 1 1 15 GLN HE22 H -4.074 10.696 3.268 1.00 . A A . 15 GLN HE22 1 1
7 4885 1 1 15 GLN HG2 H -6.111 9.363 0.730 1.00 . A A . 15 GLN HG2 1 1
7 4886 1 1 15 GLN HG3 H -7.008 8.351 1.862 1.00 . A A . 15 GLN HG3 1 1
7 4887 1 1 15 GLN N N -4.439 7.711 -1.352 1.00 . A A . 15 GLN N 1 1
7 4888 1 1 15 GLN NE2 N -4.604 10.329 2.529 1.00 . A A . 15 GLN NE2 1 1
7 4889 1 1 15 GLN O O -2.019 7.088 1.055 1.00 . A A . 15 GLN O 1 1
7 4890 1 1 15 GLN OE1 O -5.091 8.555 3.703 1.00 . A A . 15 GLN OE1 1 1
7 4891 1 1 16 LEU C C -0.669 5.219 -0.134 1.00 . A A . 16 LEU C 1 1
7 4892 1 1 16 LEU CA C -2.053 4.583 -0.039 1.00 . A A . 16 LEU CA 1 1
7 4893 1 1 16 LEU CB C -2.226 3.605 -1.196 1.00 . A A . 16 LEU CB 1 1
7 4894 1 1 16 LEU CD1 C -1.576 1.471 -0.112 1.00 . A A . 16 LEU CD1 1 1
7 4895 1 1 16 LEU CD2 C -1.059 1.849 -2.517 1.00 . A A . 16 LEU CD2 1 1
7 4896 1 1 16 LEU CG C -1.166 2.513 -1.144 1.00 . A A . 16 LEU CG 1 1
7 4897 1 1 16 LEU H H -3.884 5.452 -0.743 1.00 . A A . 16 LEU H 1 1
7 4898 1 1 16 LEU HA H -2.165 4.067 0.902 1.00 . A A . 16 LEU HA 1 1
7 4899 1 1 16 LEU HB2 H -3.207 3.156 -1.144 1.00 . A A . 16 LEU HB2 1 1
7 4900 1 1 16 LEU HB3 H -2.128 4.146 -2.118 1.00 . A A . 16 LEU HB3 1 1
7 4901 1 1 16 LEU HD11 H -2.592 1.661 0.203 1.00 . A A . 16 LEU HD11 1 1
7 4902 1 1 16 LEU HD12 H -0.917 1.527 0.739 1.00 . A A . 16 LEU HD12 1 1
7 4903 1 1 16 LEU HD13 H -1.515 0.491 -0.553 1.00 . A A . 16 LEU HD13 1 1
7 4904 1 1 16 LEU HD21 H -1.173 2.596 -3.288 1.00 . A A . 16 LEU HD21 1 1
7 4905 1 1 16 LEU HD22 H -1.836 1.105 -2.618 1.00 . A A . 16 LEU HD22 1 1
7 4906 1 1 16 LEU HD23 H -0.093 1.376 -2.613 1.00 . A A . 16 LEU HD23 1 1
7 4907 1 1 16 LEU HG H -0.213 2.941 -0.876 1.00 . A A . 16 LEU HG 1 1
7 4908 1 1 16 LEU N N -3.098 5.633 -0.191 1.00 . A A . 16 LEU N 1 1
7 4909 1 1 16 LEU O O 0.278 4.779 0.488 1.00 . A A . 16 LEU O 1 1
7 4910 1 1 17 GLU C C 1.169 7.658 0.160 1.00 . A A . 17 GLU C 1 1
7 4911 1 1 17 GLU CA C 0.776 6.898 -1.106 1.00 . A A . 17 GLU CA 1 1
7 4912 1 1 17 GLU CB C 0.700 7.851 -2.305 1.00 . A A . 17 GLU CB 1 1
7 4913 1 1 17 GLU CD C 1.769 9.791 -3.463 1.00 . A A . 17 GLU CD 1 1
7 4914 1 1 17 GLU CG C 1.814 8.899 -2.221 1.00 . A A . 17 GLU CG 1 1
7 4915 1 1 17 GLU H H -1.323 6.561 -1.435 1.00 . A A . 17 GLU H 1 1
7 4916 1 1 17 GLU HA H 1.517 6.147 -1.297 1.00 . A A . 17 GLU HA 1 1
7 4917 1 1 17 GLU HB2 H 0.812 7.284 -3.217 1.00 . A A . 17 GLU HB2 1 1
7 4918 1 1 17 GLU HB3 H -0.261 8.342 -2.309 1.00 . A A . 17 GLU HB3 1 1
7 4919 1 1 17 GLU HG2 H 1.675 9.502 -1.336 1.00 . A A . 17 GLU HG2 1 1
7 4920 1 1 17 GLU HG3 H 2.772 8.402 -2.172 1.00 . A A . 17 GLU HG3 1 1
7 4921 1 1 17 GLU N N -0.545 6.239 -0.932 1.00 . A A . 17 GLU N 1 1
7 4922 1 1 17 GLU O O 2.264 8.176 0.261 1.00 . A A . 17 GLU O 1 1
7 4923 1 1 17 GLU OE1 O 1.193 9.368 -4.452 1.00 . A A . 17 GLU OE1 1 1
7 4924 1 1 17 GLU OE2 O 2.311 10.883 -3.404 1.00 . A A . 17 GLU OE2 1 1
7 4925 1 1 18 ASN C C 1.559 7.539 3.231 1.00 . A A . 18 ASN C 1 1
7 4926 1 1 18 ASN CA C 0.681 8.446 2.372 1.00 . A A . 18 ASN CA 1 1
7 4927 1 1 18 ASN CB C -0.579 8.847 3.144 1.00 . A A . 18 ASN CB 1 1
7 4928 1 1 18 ASN CG C -0.260 10.030 4.059 1.00 . A A . 18 ASN CG 1 1
7 4929 1 1 18 ASN H H -0.569 7.296 1.047 1.00 . A A . 18 ASN H 1 1
7 4930 1 1 18 ASN HA H 1.245 9.327 2.111 1.00 . A A . 18 ASN HA 1 1
7 4931 1 1 18 ASN HB2 H -1.353 9.131 2.444 1.00 . A A . 18 ASN HB2 1 1
7 4932 1 1 18 ASN HB3 H -0.919 8.014 3.740 1.00 . A A . 18 ASN HB3 1 1
7 4933 1 1 18 ASN HD21 H -1.352 9.343 5.568 1.00 . A A . 18 ASN HD21 1 1
7 4934 1 1 18 ASN HD22 H -0.573 10.824 5.852 1.00 . A A . 18 ASN HD22 1 1
7 4935 1 1 18 ASN N N 0.309 7.724 1.130 1.00 . A A . 18 ASN N 1 1
7 4936 1 1 18 ASN ND2 N -0.770 10.069 5.260 1.00 . A A . 18 ASN ND2 1 1
7 4937 1 1 18 ASN O O 2.094 7.950 4.242 1.00 . A A . 18 ASN O 1 1
7 4938 1 1 18 ASN OD1 O 0.462 10.931 3.678 1.00 . A A . 18 ASN OD1 1 1
7 4939 1 1 19 TYR C C 3.917 5.216 2.877 1.00 . A A . 19 TYR C 1 1
7 4940 1 1 19 TYR CA C 2.592 5.389 3.607 1.00 . A A . 19 TYR CA 1 1
7 4941 1 1 19 TYR CB C 1.914 4.027 3.732 1.00 . A A . 19 TYR CB 1 1
7 4942 1 1 19 TYR CD1 C 0.293 5.047 5.363 1.00 . A A . 19 TYR CD1 1 1
7 4943 1 1 19 TYR CD2 C -0.545 3.543 3.656 1.00 . A A . 19 TYR CD2 1 1
7 4944 1 1 19 TYR CE1 C -1.007 5.218 5.851 1.00 . A A . 19 TYR CE1 1 1
7 4945 1 1 19 TYR CE2 C -1.845 3.711 4.141 1.00 . A A . 19 TYR CE2 1 1
7 4946 1 1 19 TYR CG C 0.521 4.209 4.266 1.00 . A A . 19 TYR CG 1 1
7 4947 1 1 19 TYR CZ C -2.079 4.550 5.240 1.00 . A A . 19 TYR CZ 1 1
7 4948 1 1 19 TYR H H 1.305 5.999 2.002 1.00 . A A . 19 TYR H 1 1
7 4949 1 1 19 TYR HA H 2.768 5.800 4.590 1.00 . A A . 19 TYR HA 1 1
7 4950 1 1 19 TYR HB2 H 1.869 3.558 2.760 1.00 . A A . 19 TYR HB2 1 1
7 4951 1 1 19 TYR HB3 H 2.479 3.403 4.405 1.00 . A A . 19 TYR HB3 1 1
7 4952 1 1 19 TYR HD1 H 1.119 5.561 5.836 1.00 . A A . 19 TYR HD1 1 1
7 4953 1 1 19 TYR HD2 H -0.364 2.897 2.813 1.00 . A A . 19 TYR HD2 1 1
7 4954 1 1 19 TYR HE1 H -1.182 5.864 6.694 1.00 . A A . 19 TYR HE1 1 1
7 4955 1 1 19 TYR HE2 H -2.665 3.194 3.666 1.00 . A A . 19 TYR HE2 1 1
7 4956 1 1 19 TYR HH H -3.628 5.626 5.548 1.00 . A A . 19 TYR HH 1 1
7 4957 1 1 19 TYR N N 1.730 6.311 2.827 1.00 . A A . 19 TYR N 1 1
7 4958 1 1 19 TYR O O 4.742 4.409 3.257 1.00 . A A . 19 TYR O 1 1
7 4959 1 1 19 TYR OH O -3.362 4.719 5.721 1.00 . A A . 19 TYR OH 1 1
7 4960 1 1 20 CYS C C 6.520 6.544 1.871 1.00 . A A . 20 CYS C 1 1
7 4961 1 1 20 CYS CA C 5.429 5.800 1.106 1.00 . A A . 20 CYS CA 1 1
7 4962 1 1 20 CYS CB C 5.325 6.310 -0.353 1.00 . A A . 20 CYS CB 1 1
7 4963 1 1 20 CYS H H 3.469 6.619 1.523 1.00 . A A . 20 CYS H 1 1
7 4964 1 1 20 CYS HA H 5.681 4.748 1.090 1.00 . A A . 20 CYS HA 1 1
7 4965 1 1 20 CYS HB2 H 5.869 5.653 -0.991 1.00 . A A . 20 CYS HB2 1 1
7 4966 1 1 20 CYS HB3 H 4.317 6.299 -0.667 1.00 . A A . 20 CYS HB3 1 1
7 4967 1 1 20 CYS N N 4.140 5.962 1.827 1.00 . A A . 20 CYS N 1 1
7 4968 1 1 20 CYS O O 6.284 7.144 2.900 1.00 . A A . 20 CYS O 1 1
7 4969 1 1 20 CYS SG S 5.973 7.991 -0.534 1.00 . A A . 20 CYS SG 1 1
7 4970 1 1 21 ASN C C 9.109 8.540 1.331 1.00 . A A . 21 ASN C 1 1
7 4971 1 1 21 ASN CA C 8.834 7.213 2.040 1.00 . A A . 21 ASN CA 1 1
7 4972 1 1 21 ASN CB C 10.093 6.344 1.996 1.00 . A A . 21 ASN CB 1 1
7 4973 1 1 21 ASN CG C 11.236 7.072 2.706 1.00 . A A . 21 ASN CG 1 1
7 4974 1 1 21 ASN H H 7.851 6.017 0.527 1.00 . A A . 21 ASN H 1 1
7 4975 1 1 21 ASN HA H 8.569 7.406 3.069 1.00 . A A . 21 ASN HA 1 1
7 4976 1 1 21 ASN HB2 H 9.900 5.404 2.492 1.00 . A A . 21 ASN HB2 1 1
7 4977 1 1 21 ASN HB3 H 10.369 6.160 0.969 1.00 . A A . 21 ASN HB3 1 1
7 4978 1 1 21 ASN HD21 H 12.027 7.767 1.023 1.00 . A A . 21 ASN HD21 1 1
7 4979 1 1 21 ASN HD22 H 12.842 8.209 2.445 1.00 . A A . 21 ASN HD22 1 1
7 4980 1 1 21 ASN N N 7.706 6.508 1.362 1.00 . A A . 21 ASN N 1 1
7 4981 1 1 21 ASN ND2 N 12.108 7.738 1.999 1.00 . A A . 21 ASN ND2 1 1
7 4982 1 1 21 ASN O O 10.025 8.581 0.526 1.00 . A A . 21 ASN O 1 1
7 4983 1 1 21 ASN OXT O 8.395 9.492 1.600 1.00 . A A . 21 ASN OXT 1 1
7 4984 1 1 21 ASN OD1 O 11.336 7.036 3.916 1.00 . A A . 21 ASN OD1 1 1
7 4985 2 2 1 PHE C C -10.592 2.727 -11.171 1.00 . B B . 1 PHE C 1 1
7 4986 2 2 1 PHE CA C -10.519 4.258 -11.206 1.00 . B B . 1 PHE CA 1 1
7 4987 2 2 1 PHE CB C -9.875 4.714 -12.522 1.00 . B B . 1 PHE CB 1 1
7 4988 2 2 1 PHE CD1 C -7.631 3.561 -12.463 1.00 . B B . 1 PHE CD1 1 1
7 4989 2 2 1 PHE CD2 C -7.714 5.968 -12.165 1.00 . B B . 1 PHE CD2 1 1
7 4990 2 2 1 PHE CE1 C -6.236 3.594 -12.334 1.00 . B B . 1 PHE CE1 1 1
7 4991 2 2 1 PHE CE2 C -6.318 6.000 -12.037 1.00 . B B . 1 PHE CE2 1 1
7 4992 2 2 1 PHE CG C -8.370 4.748 -12.378 1.00 . B B . 1 PHE CG 1 1
7 4993 2 2 1 PHE CZ C -5.579 4.813 -12.121 1.00 . B B . 1 PHE CZ 1 1
7 4994 2 2 1 PHE H1 H -8.743 4.384 -10.118 1.00 . B B . 1 PHE H1 1 1
7 4995 2 2 1 PHE H2 H -10.146 4.425 -9.163 1.00 . B B . 1 PHE H2 1 1
7 4996 2 2 1 PHE H3 H -9.689 5.791 -10.063 1.00 . B B . 1 PHE H3 1 1
7 4997 2 2 1 PHE HA H -11.519 4.663 -11.140 1.00 . B B . 1 PHE HA 1 1
7 4998 2 2 1 PHE HB2 H -10.144 4.025 -13.309 1.00 . B B . 1 PHE HB2 1 1
7 4999 2 2 1 PHE HB3 H -10.233 5.701 -12.773 1.00 . B B . 1 PHE HB3 1 1
7 5000 2 2 1 PHE HD1 H -8.136 2.621 -12.626 1.00 . B B . 1 PHE HD1 1 1
7 5001 2 2 1 PHE HD2 H -8.283 6.884 -12.099 1.00 . B B . 1 PHE HD2 1 1
7 5002 2 2 1 PHE HE1 H -5.666 2.679 -12.400 1.00 . B B . 1 PHE HE1 1 1
7 5003 2 2 1 PHE HE2 H -5.812 6.941 -11.873 1.00 . B B . 1 PHE HE2 1 1
7 5004 2 2 1 PHE HZ H -4.504 4.838 -12.023 1.00 . B B . 1 PHE HZ 1 1
7 5005 2 2 1 PHE N N -9.713 4.751 -10.051 1.00 . B B . 1 PHE N 1 1
7 5006 2 2 1 PHE O O -11.599 2.139 -11.510 1.00 . B B . 1 PHE O 1 1
7 5007 2 2 2 VAL C C -9.277 0.114 -9.279 1.00 . B B . 2 VAL C 1 1
7 5008 2 2 2 VAL CA C -9.556 0.585 -10.710 1.00 . B B . 2 VAL CA 1 1
7 5009 2 2 2 VAL CB C -8.476 0.031 -11.643 1.00 . B B . 2 VAL CB 1 1
7 5010 2 2 2 VAL CG1 C -8.283 -1.462 -11.375 1.00 . B B . 2 VAL CG1 1 1
7 5011 2 2 2 VAL CG2 C -8.903 0.236 -13.100 1.00 . B B . 2 VAL CG2 1 1
7 5012 2 2 2 VAL H H -8.731 2.565 -10.494 1.00 . B B . 2 VAL H 1 1
7 5013 2 2 2 VAL HA H -10.524 0.225 -11.027 1.00 . B B . 2 VAL HA 1 1
7 5014 2 2 2 VAL HB H -7.546 0.551 -11.463 1.00 . B B . 2 VAL HB 1 1
7 5015 2 2 2 VAL HG11 H -9.245 -1.953 -11.370 1.00 . B B . 2 VAL HG11 1 1
7 5016 2 2 2 VAL HG12 H -7.806 -1.597 -10.416 1.00 . B B . 2 VAL HG12 1 1
7 5017 2 2 2 VAL HG13 H -7.664 -1.891 -12.149 1.00 . B B . 2 VAL HG13 1 1
7 5018 2 2 2 VAL HG21 H -8.087 0.675 -13.656 1.00 . B B . 2 VAL HG21 1 1
7 5019 2 2 2 VAL HG22 H -9.758 0.894 -13.135 1.00 . B B . 2 VAL HG22 1 1
7 5020 2 2 2 VAL HG23 H -9.163 -0.718 -13.536 1.00 . B B . 2 VAL HG23 1 1
7 5021 2 2 2 VAL N N -9.536 2.076 -10.763 1.00 . B B . 2 VAL N 1 1
7 5022 2 2 2 VAL O O -8.151 0.132 -8.822 1.00 . B B . 2 VAL O 1 1
7 5023 2 2 3 ASN C C -8.826 -1.697 -7.159 1.00 . B B . 3 ASN C 1 1
7 5024 2 2 3 ASN CA C -10.063 -0.795 -7.175 1.00 . B B . 3 ASN CA 1 1
7 5025 2 2 3 ASN CB C -11.286 -1.584 -6.700 1.00 . B B . 3 ASN CB 1 1
7 5026 2 2 3 ASN CG C -12.518 -0.678 -6.728 1.00 . B B . 3 ASN CG 1 1
7 5027 2 2 3 ASN H H -11.188 -0.331 -8.954 1.00 . B B . 3 ASN H 1 1
7 5028 2 2 3 ASN HA H -9.902 0.051 -6.524 1.00 . B B . 3 ASN HA 1 1
7 5029 2 2 3 ASN HB2 H -11.445 -2.429 -7.355 1.00 . B B . 3 ASN HB2 1 1
7 5030 2 2 3 ASN HB3 H -11.121 -1.935 -5.693 1.00 . B B . 3 ASN HB3 1 1
7 5031 2 2 3 ASN HD21 H -13.801 -2.171 -6.465 1.00 . B B . 3 ASN HD21 1 1
7 5032 2 2 3 ASN HD22 H -14.500 -0.630 -6.605 1.00 . B B . 3 ASN HD22 1 1
7 5033 2 2 3 ASN N N -10.287 -0.316 -8.569 1.00 . B B . 3 ASN N 1 1
7 5034 2 2 3 ASN ND2 N -13.705 -1.203 -6.587 1.00 . B B . 3 ASN ND2 1 1
7 5035 2 2 3 ASN O O -8.628 -2.503 -8.046 1.00 . B B . 3 ASN O 1 1
7 5036 2 2 3 ASN OD1 O -12.400 0.522 -6.880 1.00 . B B . 3 ASN OD1 1 1
7 5037 2 2 4 GLN C C -6.687 -3.190 -4.821 1.00 . B B . 4 GLN C 1 1
7 5038 2 2 4 GLN CA C -6.755 -2.408 -6.138 1.00 . B B . 4 GLN CA 1 1
7 5039 2 2 4 GLN CB C -5.519 -1.498 -6.286 1.00 . B B . 4 GLN CB 1 1
7 5040 2 2 4 GLN CD C -3.089 -2.016 -6.629 1.00 . B B . 4 GLN CD 1 1
7 5041 2 2 4 GLN CG C -4.272 -2.152 -5.666 1.00 . B B . 4 GLN CG 1 1
7 5042 2 2 4 GLN H H -8.143 -0.898 -5.471 1.00 . B B . 4 GLN H 1 1
7 5043 2 2 4 GLN HA H -6.788 -3.104 -6.964 1.00 . B B . 4 GLN HA 1 1
7 5044 2 2 4 GLN HB2 H -5.338 -1.314 -7.334 1.00 . B B . 4 GLN HB2 1 1
7 5045 2 2 4 GLN HB3 H -5.711 -0.559 -5.788 1.00 . B B . 4 GLN HB3 1 1
7 5046 2 2 4 GLN HE21 H -1.767 -2.717 -5.324 1.00 . B B . 4 GLN HE21 1 1
7 5047 2 2 4 GLN HE22 H -1.132 -2.285 -6.838 1.00 . B B . 4 GLN HE22 1 1
7 5048 2 2 4 GLN HG2 H -4.033 -1.657 -4.735 1.00 . B B . 4 GLN HG2 1 1
7 5049 2 2 4 GLN HG3 H -4.461 -3.197 -5.479 1.00 . B B . 4 GLN HG3 1 1
7 5050 2 2 4 GLN N N -7.981 -1.561 -6.173 1.00 . B B . 4 GLN N 1 1
7 5051 2 2 4 GLN NE2 N -1.897 -2.369 -6.230 1.00 . B B . 4 GLN NE2 1 1
7 5052 2 2 4 GLN O O -6.830 -2.639 -3.746 1.00 . B B . 4 GLN O 1 1
7 5053 2 2 4 GLN OE1 O -3.251 -1.583 -7.752 1.00 . B B . 4 GLN OE1 1 1
7 5054 2 2 5 HIS C C -4.886 -5.266 -3.193 1.00 . B B . 5 HIS C 1 1
7 5055 2 2 5 HIS CA C -6.341 -5.297 -3.667 1.00 . B B . 5 HIS CA 1 1
7 5056 2 2 5 HIS CB C -6.754 -6.745 -3.960 1.00 . B B . 5 HIS CB 1 1
7 5057 2 2 5 HIS CD2 C -9.005 -6.422 -5.264 1.00 . B B . 5 HIS CD2 1 1
7 5058 2 2 5 HIS CE1 C -8.328 -7.166 -7.190 1.00 . B B . 5 HIS CE1 1 1
7 5059 2 2 5 HIS CG C -7.691 -6.787 -5.139 1.00 . B B . 5 HIS CG 1 1
7 5060 2 2 5 HIS H H -6.322 -4.890 -5.781 1.00 . B B . 5 HIS H 1 1
7 5061 2 2 5 HIS HA H -6.980 -4.883 -2.901 1.00 . B B . 5 HIS HA 1 1
7 5062 2 2 5 HIS HB2 H -5.873 -7.329 -4.182 1.00 . B B . 5 HIS HB2 1 1
7 5063 2 2 5 HIS HB3 H -7.249 -7.161 -3.094 1.00 . B B . 5 HIS HB3 1 1
7 5064 2 2 5 HIS HD2 H -9.624 -6.013 -4.478 1.00 . B B . 5 HIS HD2 1 1
7 5065 2 2 5 HIS HE1 H -8.313 -7.461 -8.229 1.00 . B B . 5 HIS HE1 1 1
7 5066 2 2 5 HIS HE2 H -10.296 -6.498 -6.944 1.00 . B B . 5 HIS HE2 1 1
7 5067 2 2 5 HIS N N -6.447 -4.472 -4.904 1.00 . B B . 5 HIS N 1 1
7 5068 2 2 5 HIS ND1 N -7.275 -7.256 -6.367 1.00 . B B . 5 HIS ND1 1 1
7 5069 2 2 5 HIS NE2 N -9.409 -6.660 -6.560 1.00 . B B . 5 HIS NE2 1 1
7 5070 2 2 5 HIS O O -3.978 -5.038 -3.968 1.00 . B B . 5 HIS O 1 1
7 5071 2 2 6 LEU C C -3.056 -6.493 -0.339 1.00 . B B . 6 LEU C 1 1
7 5072 2 2 6 LEU CA C -3.252 -5.441 -1.419 1.00 . B B . 6 LEU CA 1 1
7 5073 2 2 6 LEU CB C -2.975 -4.058 -0.816 1.00 . B B . 6 LEU CB 1 1
7 5074 2 2 6 LEU CD1 C -1.335 -2.195 -0.889 1.00 . B B . 6 LEU CD1 1 1
7 5075 2 2 6 LEU CD2 C -1.167 -3.984 -2.593 1.00 . B B . 6 LEU CD2 1 1
7 5076 2 2 6 LEU CG C -2.143 -3.156 -1.749 1.00 . B B . 6 LEU CG 1 1
7 5077 2 2 6 LEU H H -5.396 -5.650 -1.315 1.00 . B B . 6 LEU H 1 1
7 5078 2 2 6 LEU HA H -2.570 -5.648 -2.217 1.00 . B B . 6 LEU HA 1 1
7 5079 2 2 6 LEU HB2 H -3.920 -3.573 -0.617 1.00 . B B . 6 LEU HB2 1 1
7 5080 2 2 6 LEU HB3 H -2.453 -4.188 0.114 1.00 . B B . 6 LEU HB3 1 1
7 5081 2 2 6 LEU HD11 H -1.661 -2.271 0.136 1.00 . B B . 6 LEU HD11 1 1
7 5082 2 2 6 LEU HD12 H -1.487 -1.189 -1.240 1.00 . B B . 6 LEU HD12 1 1
7 5083 2 2 6 LEU HD13 H -0.286 -2.448 -0.955 1.00 . B B . 6 LEU HD13 1 1
7 5084 2 2 6 LEU HD21 H -1.622 -4.221 -3.543 1.00 . B B . 6 LEU HD21 1 1
7 5085 2 2 6 LEU HD22 H -0.924 -4.898 -2.072 1.00 . B B . 6 LEU HD22 1 1
7 5086 2 2 6 LEU HD23 H -0.262 -3.418 -2.757 1.00 . B B . 6 LEU HD23 1 1
7 5087 2 2 6 LEU HG H -2.802 -2.581 -2.395 1.00 . B B . 6 LEU HG 1 1
7 5088 2 2 6 LEU N N -4.652 -5.478 -1.930 1.00 . B B . 6 LEU N 1 1
7 5089 2 2 6 LEU O O -3.872 -6.654 0.529 1.00 . B B . 6 LEU O 1 1
7 5090 2 2 7 CYS C C -0.225 -8.665 0.576 1.00 . B B . 7 CYS C 1 1
7 5091 2 2 7 CYS CA C -1.695 -8.235 0.651 1.00 . B B . 7 CYS CA 1 1
7 5092 2 2 7 CYS CB C -2.560 -9.475 0.384 1.00 . B B . 7 CYS CB 1 1
7 5093 2 2 7 CYS H H -1.303 -7.028 -1.093 1.00 . B B . 7 CYS H 1 1
7 5094 2 2 7 CYS HA H -1.914 -7.830 1.634 1.00 . B B . 7 CYS HA 1 1
7 5095 2 2 7 CYS HB2 H -2.649 -9.623 -0.681 1.00 . B B . 7 CYS HB2 1 1
7 5096 2 2 7 CYS HB3 H -2.084 -10.340 0.822 1.00 . B B . 7 CYS HB3 1 1
7 5097 2 2 7 CYS N N -1.960 -7.195 -0.384 1.00 . B B . 7 CYS N 1 1
7 5098 2 2 7 CYS O O 0.271 -9.024 -0.473 1.00 . B B . 7 CYS O 1 1
7 5099 2 2 7 CYS SG S -4.214 -9.280 1.094 1.00 . B B . 7 CYS SG 1 1
7 5100 2 2 8 GLY C C 2.626 -8.619 0.439 1.00 . B B . 8 GLY C 1 1
7 5101 2 2 8 GLY CA C 1.891 -9.094 1.693 1.00 . B B . 8 GLY CA 1 1
7 5102 2 2 8 GLY H H 0.032 -8.384 2.520 1.00 . B B . 8 GLY H 1 1
7 5103 2 2 8 GLY HA2 H 2.381 -8.687 2.562 1.00 . B B . 8 GLY HA2 1 1
7 5104 2 2 8 GLY HA3 H 1.931 -10.172 1.733 1.00 . B B . 8 GLY HA3 1 1
7 5105 2 2 8 GLY N N 0.462 -8.658 1.684 1.00 . B B . 8 GLY N 1 1
7 5106 2 2 8 GLY O O 2.644 -7.448 0.120 1.00 . B B . 8 GLY O 1 1
7 5107 2 2 9 SER C C 3.255 -8.093 -2.278 1.00 . B B . 9 SER C 1 1
7 5108 2 2 9 SER CA C 4.015 -9.158 -1.486 1.00 . B B . 9 SER CA 1 1
7 5109 2 2 9 SER CB C 4.213 -10.398 -2.360 1.00 . B B . 9 SER CB 1 1
7 5110 2 2 9 SER H H 3.231 -10.465 0.034 1.00 . B B . 9 SER H 1 1
7 5111 2 2 9 SER HA H 4.979 -8.767 -1.198 1.00 . B B . 9 SER HA 1 1
7 5112 2 2 9 SER HB2 H 5.101 -10.280 -2.961 1.00 . B B . 9 SER HB2 1 1
7 5113 2 2 9 SER HB3 H 4.322 -11.269 -1.728 1.00 . B B . 9 SER HB3 1 1
7 5114 2 2 9 SER HG H 3.155 -9.899 -3.913 1.00 . B B . 9 SER HG 1 1
7 5115 2 2 9 SER N N 3.252 -9.530 -0.260 1.00 . B B . 9 SER N 1 1
7 5116 2 2 9 SER O O 3.795 -7.058 -2.615 1.00 . B B . 9 SER O 1 1
7 5117 2 2 9 SER OG O 3.089 -10.553 -3.214 1.00 . B B . 9 SER OG 1 1
7 5118 2 2 10 ASP C C 1.169 -6.025 -2.557 1.00 . B B . 10 ASP C 1 1
7 5119 2 2 10 ASP CA C 1.229 -7.331 -3.352 1.00 . B B . 10 ASP CA 1 1
7 5120 2 2 10 ASP CB C -0.185 -7.866 -3.580 1.00 . B B . 10 ASP CB 1 1
7 5121 2 2 10 ASP CG C -0.124 -9.129 -4.445 1.00 . B B . 10 ASP CG 1 1
7 5122 2 2 10 ASP H H 1.585 -9.169 -2.298 1.00 . B B . 10 ASP H 1 1
7 5123 2 2 10 ASP HA H 1.707 -7.154 -4.304 1.00 . B B . 10 ASP HA 1 1
7 5124 2 2 10 ASP HB2 H -0.640 -8.103 -2.629 1.00 . B B . 10 ASP HB2 1 1
7 5125 2 2 10 ASP HB3 H -0.773 -7.120 -4.082 1.00 . B B . 10 ASP HB3 1 1
7 5126 2 2 10 ASP N N 2.009 -8.333 -2.580 1.00 . B B . 10 ASP N 1 1
7 5127 2 2 10 ASP O O 1.149 -4.943 -3.111 1.00 . B B . 10 ASP O 1 1
7 5128 2 2 10 ASP OD1 O 0.133 -8.999 -5.630 1.00 . B B . 10 ASP OD1 1 1
7 5129 2 2 10 ASP OD2 O -0.337 -10.202 -3.906 1.00 . B B . 10 ASP OD2 1 1
7 5130 2 2 11 LEU C C 2.231 -3.962 -0.771 1.00 . B B . 11 LEU C 1 1
7 5131 2 2 11 LEU CA C 1.102 -4.918 -0.393 1.00 . B B . 11 LEU CA 1 1
7 5132 2 2 11 LEU CB C 1.267 -5.365 1.066 1.00 . B B . 11 LEU CB 1 1
7 5133 2 2 11 LEU CD1 C 0.031 -3.193 1.430 1.00 . B B . 11 LEU CD1 1 1
7 5134 2 2 11 LEU CD2 C 0.303 -4.810 3.290 1.00 . B B . 11 LEU CD2 1 1
7 5135 2 2 11 LEU CG C 0.970 -4.223 2.051 1.00 . B B . 11 LEU CG 1 1
7 5136 2 2 11 LEU H H 1.177 -7.017 -0.847 1.00 . B B . 11 LEU H 1 1
7 5137 2 2 11 LEU HA H 0.153 -4.420 -0.519 1.00 . B B . 11 LEU HA 1 1
7 5138 2 2 11 LEU HB2 H 0.590 -6.181 1.263 1.00 . B B . 11 LEU HB2 1 1
7 5139 2 2 11 LEU HB3 H 2.281 -5.703 1.218 1.00 . B B . 11 LEU HB3 1 1
7 5140 2 2 11 LEU HD11 H -0.789 -3.703 0.948 1.00 . B B . 11 LEU HD11 1 1
7 5141 2 2 11 LEU HD12 H 0.573 -2.609 0.703 1.00 . B B . 11 LEU HD12 1 1
7 5142 2 2 11 LEU HD13 H -0.351 -2.545 2.204 1.00 . B B . 11 LEU HD13 1 1
7 5143 2 2 11 LEU HD21 H 0.403 -4.120 4.113 1.00 . B B . 11 LEU HD21 1 1
7 5144 2 2 11 LEU HD22 H 0.778 -5.746 3.541 1.00 . B B . 11 LEU HD22 1 1
7 5145 2 2 11 LEU HD23 H -0.744 -4.979 3.085 1.00 . B B . 11 LEU HD23 1 1
7 5146 2 2 11 LEU HG H 1.894 -3.743 2.334 1.00 . B B . 11 LEU HG 1 1
7 5147 2 2 11 LEU N N 1.152 -6.129 -1.260 1.00 . B B . 11 LEU N 1 1
7 5148 2 2 11 LEU O O 2.008 -2.796 -1.027 1.00 . B B . 11 LEU O 1 1
7 5149 2 2 12 VAL C C 4.413 -3.111 -2.626 1.00 . B B . 12 VAL C 1 1
7 5150 2 2 12 VAL CA C 4.574 -3.553 -1.172 1.00 . B B . 12 VAL CA 1 1
7 5151 2 2 12 VAL CB C 5.898 -4.297 -1.002 1.00 . B B . 12 VAL CB 1 1
7 5152 2 2 12 VAL CG1 C 6.231 -4.415 0.487 1.00 . B B . 12 VAL CG1 1 1
7 5153 2 2 12 VAL CG2 C 5.784 -5.694 -1.610 1.00 . B B . 12 VAL CG2 1 1
7 5154 2 2 12 VAL H H 3.602 -5.384 -0.599 1.00 . B B . 12 VAL H 1 1
7 5155 2 2 12 VAL HA H 4.567 -2.685 -0.532 1.00 . B B . 12 VAL HA 1 1
7 5156 2 2 12 VAL HB H 6.680 -3.747 -1.502 1.00 . B B . 12 VAL HB 1 1
7 5157 2 2 12 VAL HG11 H 6.170 -3.441 0.949 1.00 . B B . 12 VAL HG11 1 1
7 5158 2 2 12 VAL HG12 H 7.232 -4.806 0.602 1.00 . B B . 12 VAL HG12 1 1
7 5159 2 2 12 VAL HG13 H 5.528 -5.084 0.961 1.00 . B B . 12 VAL HG13 1 1
7 5160 2 2 12 VAL HG21 H 6.768 -6.130 -1.693 1.00 . B B . 12 VAL HG21 1 1
7 5161 2 2 12 VAL HG22 H 5.338 -5.624 -2.590 1.00 . B B . 12 VAL HG22 1 1
7 5162 2 2 12 VAL HG23 H 5.167 -6.314 -0.976 1.00 . B B . 12 VAL HG23 1 1
7 5163 2 2 12 VAL N N 3.441 -4.442 -0.808 1.00 . B B . 12 VAL N 1 1
7 5164 2 2 12 VAL O O 4.862 -2.054 -3.017 1.00 . B B . 12 VAL O 1 1
7 5165 2 2 13 GLU C C 2.858 -2.175 -4.904 1.00 . B B . 13 GLU C 1 1
7 5166 2 2 13 GLU CA C 3.567 -3.528 -4.853 1.00 . B B . 13 GLU CA 1 1
7 5167 2 2 13 GLU CB C 2.711 -4.589 -5.550 1.00 . B B . 13 GLU CB 1 1
7 5168 2 2 13 GLU CD C 2.317 -5.717 -7.745 1.00 . B B . 13 GLU CD 1 1
7 5169 2 2 13 GLU CG C 3.332 -4.943 -6.903 1.00 . B B . 13 GLU CG 1 1
7 5170 2 2 13 GLU H H 3.404 -4.758 -3.093 1.00 . B B . 13 GLU H 1 1
7 5171 2 2 13 GLU HA H 4.526 -3.454 -5.345 1.00 . B B . 13 GLU HA 1 1
7 5172 2 2 13 GLU HB2 H 2.666 -5.475 -4.933 1.00 . B B . 13 GLU HB2 1 1
7 5173 2 2 13 GLU HB3 H 1.713 -4.206 -5.702 1.00 . B B . 13 GLU HB3 1 1
7 5174 2 2 13 GLU HG2 H 3.611 -4.035 -7.419 1.00 . B B . 13 GLU HG2 1 1
7 5175 2 2 13 GLU HG3 H 4.209 -5.553 -6.749 1.00 . B B . 13 GLU HG3 1 1
7 5176 2 2 13 GLU N N 3.766 -3.910 -3.429 1.00 . B B . 13 GLU N 1 1
7 5177 2 2 13 GLU O O 3.270 -1.270 -5.604 1.00 . B B . 13 GLU O 1 1
7 5178 2 2 13 GLU OE1 O 1.168 -5.308 -7.777 1.00 . B B . 13 GLU OE1 1 1
7 5179 2 2 13 GLU OE2 O 2.706 -6.705 -8.345 1.00 . B B . 13 GLU OE2 1 1
7 5180 2 2 14 ALA C C 1.931 0.317 -3.446 1.00 . B B . 14 ALA C 1 1
7 5181 2 2 14 ALA CA C 1.066 -0.734 -4.143 1.00 . B B . 14 ALA CA 1 1
7 5182 2 2 14 ALA CB C -0.253 -0.901 -3.390 1.00 . B B . 14 ALA CB 1 1
7 5183 2 2 14 ALA H H 1.492 -2.770 -3.591 1.00 . B B . 14 ALA H 1 1
7 5184 2 2 14 ALA HA H 0.867 -0.427 -5.154 1.00 . B B . 14 ALA HA 1 1
7 5185 2 2 14 ALA HB1 H -0.071 -0.815 -2.330 1.00 . B B . 14 ALA HB1 1 1
7 5186 2 2 14 ALA HB2 H -0.671 -1.871 -3.607 1.00 . B B . 14 ALA HB2 1 1
7 5187 2 2 14 ALA HB3 H -0.945 -0.136 -3.703 1.00 . B B . 14 ALA HB3 1 1
7 5188 2 2 14 ALA N N 1.799 -2.029 -4.155 1.00 . B B . 14 ALA N 1 1
7 5189 2 2 14 ALA O O 1.982 1.467 -3.839 1.00 . B B . 14 ALA O 1 1
7 5190 2 2 15 LEU C C 4.765 1.111 -2.570 1.00 . B B . 15 LEU C 1 1
7 5191 2 2 15 LEU CA C 3.516 0.878 -1.709 1.00 . B B . 15 LEU CA 1 1
7 5192 2 2 15 LEU CB C 3.937 0.296 -0.357 1.00 . B B . 15 LEU CB 1 1
7 5193 2 2 15 LEU CD1 C 3.315 0.294 2.051 1.00 . B B . 15 LEU CD1 1 1
7 5194 2 2 15 LEU CD2 C 1.824 1.462 0.434 1.00 . B B . 15 LEU CD2 1 1
7 5195 2 2 15 LEU CG C 2.757 0.255 0.630 1.00 . B B . 15 LEU CG 1 1
7 5196 2 2 15 LEU H H 2.584 -1.015 -2.138 1.00 . B B . 15 LEU H 1 1
7 5197 2 2 15 LEU HA H 2.995 1.812 -1.561 1.00 . B B . 15 LEU HA 1 1
7 5198 2 2 15 LEU HB2 H 4.307 -0.708 -0.505 1.00 . B B . 15 LEU HB2 1 1
7 5199 2 2 15 LEU HB3 H 4.724 0.904 0.060 1.00 . B B . 15 LEU HB3 1 1
7 5200 2 2 15 LEU HD11 H 2.688 0.922 2.666 1.00 . B B . 15 LEU HD11 1 1
7 5201 2 2 15 LEU HD12 H 4.317 0.699 2.029 1.00 . B B . 15 LEU HD12 1 1
7 5202 2 2 15 LEU HD13 H 3.338 -0.705 2.457 1.00 . B B . 15 LEU HD13 1 1
7 5203 2 2 15 LEU HD21 H 1.139 1.263 -0.376 1.00 . B B . 15 LEU HD21 1 1
7 5204 2 2 15 LEU HD22 H 2.408 2.342 0.207 1.00 . B B . 15 LEU HD22 1 1
7 5205 2 2 15 LEU HD23 H 1.261 1.633 1.343 1.00 . B B . 15 LEU HD23 1 1
7 5206 2 2 15 LEU HG H 2.203 -0.664 0.486 1.00 . B B . 15 LEU HG 1 1
7 5207 2 2 15 LEU N N 2.630 -0.081 -2.423 1.00 . B B . 15 LEU N 1 1
7 5208 2 2 15 LEU O O 5.548 2.020 -2.337 1.00 . B B . 15 LEU O 1 1
7 5209 2 2 16 TYR C C 5.876 1.627 -5.414 1.00 . B B . 16 TYR C 1 1
7 5210 2 2 16 TYR CA C 6.130 0.460 -4.461 1.00 . B B . 16 TYR CA 1 1
7 5211 2 2 16 TYR CB C 6.339 -0.823 -5.269 1.00 . B B . 16 TYR CB 1 1
7 5212 2 2 16 TYR CD1 C 8.846 -1.011 -5.080 1.00 . B B . 16 TYR CD1 1 1
7 5213 2 2 16 TYR CD2 C 7.467 -2.713 -4.036 1.00 . B B . 16 TYR CD2 1 1
7 5214 2 2 16 TYR CE1 C 9.999 -1.670 -4.631 1.00 . B B . 16 TYR CE1 1 1
7 5215 2 2 16 TYR CE2 C 8.619 -3.372 -3.587 1.00 . B B . 16 TYR CE2 1 1
7 5216 2 2 16 TYR CG C 7.580 -1.533 -4.783 1.00 . B B . 16 TYR CG 1 1
7 5217 2 2 16 TYR CZ C 9.885 -2.851 -3.884 1.00 . B B . 16 TYR CZ 1 1
7 5218 2 2 16 TYR H H 4.310 -0.422 -3.746 1.00 . B B . 16 TYR H 1 1
7 5219 2 2 16 TYR HA H 7.009 0.660 -3.866 1.00 . B B . 16 TYR HA 1 1
7 5220 2 2 16 TYR HB2 H 5.482 -1.469 -5.145 1.00 . B B . 16 TYR HB2 1 1
7 5221 2 2 16 TYR HB3 H 6.453 -0.575 -6.314 1.00 . B B . 16 TYR HB3 1 1
7 5222 2 2 16 TYR HD1 H 8.934 -0.101 -5.656 1.00 . B B . 16 TYR HD1 1 1
7 5223 2 2 16 TYR HD2 H 6.491 -3.116 -3.806 1.00 . B B . 16 TYR HD2 1 1
7 5224 2 2 16 TYR HE1 H 10.975 -1.268 -4.861 1.00 . B B . 16 TYR HE1 1 1
7 5225 2 2 16 TYR HE2 H 8.532 -4.282 -3.012 1.00 . B B . 16 TYR HE2 1 1
7 5226 2 2 16 TYR HH H 10.742 -4.262 -2.926 1.00 . B B . 16 TYR HH 1 1
7 5227 2 2 16 TYR N N 4.951 0.297 -3.573 1.00 . B B . 16 TYR N 1 1
7 5228 2 2 16 TYR O O 6.736 2.451 -5.642 1.00 . B B . 16 TYR O 1 1
7 5229 2 2 16 TYR OH O 11.019 -3.502 -3.443 1.00 . B B . 16 TYR OH 1 1
7 5230 2 2 17 LEU C C 4.279 4.135 -6.117 1.00 . B B . 17 LEU C 1 1
7 5231 2 2 17 LEU CA C 4.415 2.834 -6.907 1.00 . B B . 17 LEU CA 1 1
7 5232 2 2 17 LEU CB C 3.127 2.574 -7.695 1.00 . B B . 17 LEU CB 1 1
7 5233 2 2 17 LEU CD1 C 1.246 3.572 -6.384 1.00 . B B . 17 LEU CD1 1 1
7 5234 2 2 17 LEU CD2 C 0.998 1.315 -7.423 1.00 . B B . 17 LEU CD2 1 1
7 5235 2 2 17 LEU CG C 1.974 2.273 -6.740 1.00 . B B . 17 LEU CG 1 1
7 5236 2 2 17 LEU H H 4.013 1.037 -5.784 1.00 . B B . 17 LEU H 1 1
7 5237 2 2 17 LEU HA H 5.239 2.930 -7.599 1.00 . B B . 17 LEU HA 1 1
7 5238 2 2 17 LEU HB2 H 2.886 3.449 -8.281 1.00 . B B . 17 LEU HB2 1 1
7 5239 2 2 17 LEU HB3 H 3.275 1.732 -8.355 1.00 . B B . 17 LEU HB3 1 1
7 5240 2 2 17 LEU HD11 H 0.506 3.373 -5.622 1.00 . B B . 17 LEU HD11 1 1
7 5241 2 2 17 LEU HD12 H 0.759 3.965 -7.264 1.00 . B B . 17 LEU HD12 1 1
7 5242 2 2 17 LEU HD13 H 1.957 4.294 -6.015 1.00 . B B . 17 LEU HD13 1 1
7 5243 2 2 17 LEU HD21 H 1.526 0.423 -7.728 1.00 . B B . 17 LEU HD21 1 1
7 5244 2 2 17 LEU HD22 H 0.572 1.796 -8.291 1.00 . B B . 17 LEU HD22 1 1
7 5245 2 2 17 LEU HD23 H 0.210 1.050 -6.734 1.00 . B B . 17 LEU HD23 1 1
7 5246 2 2 17 LEU HG H 2.359 1.819 -5.842 1.00 . B B . 17 LEU HG 1 1
7 5247 2 2 17 LEU N N 4.699 1.709 -5.975 1.00 . B B . 17 LEU N 1 1
7 5248 2 2 17 LEU O O 4.588 5.198 -6.617 1.00 . B B . 17 LEU O 1 1
7 5249 2 2 18 VAL C C 5.082 5.968 -3.970 1.00 . B B . 18 VAL C 1 1
7 5250 2 2 18 VAL CA C 3.700 5.353 -4.124 1.00 . B B . 18 VAL CA 1 1
7 5251 2 2 18 VAL CB C 3.027 5.124 -2.773 1.00 . B B . 18 VAL CB 1 1
7 5252 2 2 18 VAL CG1 C 1.596 4.684 -3.028 1.00 . B B . 18 VAL CG1 1 1
7 5253 2 2 18 VAL CG2 C 3.729 4.028 -1.993 1.00 . B B . 18 VAL CG2 1 1
7 5254 2 2 18 VAL H H 3.578 3.224 -4.483 1.00 . B B . 18 VAL H 1 1
7 5255 2 2 18 VAL HA H 3.100 6.031 -4.698 1.00 . B B . 18 VAL HA 1 1
7 5256 2 2 18 VAL HB H 3.037 6.043 -2.207 1.00 . B B . 18 VAL HB 1 1
7 5257 2 2 18 VAL HG11 H 1.121 4.456 -2.087 1.00 . B B . 18 VAL HG11 1 1
7 5258 2 2 18 VAL HG12 H 1.604 3.804 -3.655 1.00 . B B . 18 VAL HG12 1 1
7 5259 2 2 18 VAL HG13 H 1.062 5.476 -3.524 1.00 . B B . 18 VAL HG13 1 1
7 5260 2 2 18 VAL HG21 H 3.052 3.627 -1.253 1.00 . B B . 18 VAL HG21 1 1
7 5261 2 2 18 VAL HG22 H 4.599 4.428 -1.502 1.00 . B B . 18 VAL HG22 1 1
7 5262 2 2 18 VAL HG23 H 4.018 3.254 -2.674 1.00 . B B . 18 VAL HG23 1 1
7 5263 2 2 18 VAL N N 3.826 4.081 -4.889 1.00 . B B . 18 VAL N 1 1
7 5264 2 2 18 VAL O O 5.359 7.007 -4.537 1.00 . B B . 18 VAL O 1 1
7 5265 2 2 19 CYS C C 8.294 5.160 -4.117 1.00 . B B . 19 CYS C 1 1
7 5266 2 2 19 CYS CA C 7.341 5.945 -3.218 1.00 . B B . 19 CYS CA 1 1
7 5267 2 2 19 CYS CB C 7.942 6.015 -1.813 1.00 . B B . 19 CYS CB 1 1
7 5268 2 2 19 CYS H H 5.783 4.478 -2.860 1.00 . B B . 19 CYS H 1 1
7 5269 2 2 19 CYS HA H 7.237 6.948 -3.589 1.00 . B B . 19 CYS HA 1 1
7 5270 2 2 19 CYS HB2 H 7.413 5.360 -1.146 1.00 . B B . 19 CYS HB2 1 1
7 5271 2 2 19 CYS HB3 H 8.978 5.711 -1.856 1.00 . B B . 19 CYS HB3 1 1
7 5272 2 2 19 CYS N N 5.983 5.337 -3.276 1.00 . B B . 19 CYS N 1 1
7 5273 2 2 19 CYS O O 9.073 5.725 -4.857 1.00 . B B . 19 CYS O 1 1
7 5274 2 2 19 CYS SG S 7.850 7.734 -1.227 1.00 . B B . 19 CYS SG 1 1
7 5275 2 2 20 GLY C C 10.475 2.821 -4.152 1.00 . B B . 20 GLY C 1 1
7 5276 2 2 20 GLY CA C 9.155 3.030 -4.892 1.00 . B B . 20 GLY CA 1 1
7 5277 2 2 20 GLY H H 7.613 3.422 -3.439 1.00 . B B . 20 GLY H 1 1
7 5278 2 2 20 GLY HA2 H 8.696 2.072 -5.087 1.00 . B B . 20 GLY HA2 1 1
7 5279 2 2 20 GLY HA3 H 9.345 3.537 -5.825 1.00 . B B . 20 GLY HA3 1 1
7 5280 2 2 20 GLY N N 8.245 3.857 -4.049 1.00 . B B . 20 GLY N 1 1
7 5281 2 2 20 GLY O O 10.512 2.735 -2.941 1.00 . B B . 20 GLY O 1 1
7 5282 2 2 21 GLU C C 13.071 3.615 -3.135 1.00 . B B . 21 GLU C 1 1
7 5283 2 2 21 GLU CA C 12.874 2.535 -4.198 1.00 . B B . 21 GLU CA 1 1
7 5284 2 2 21 GLU CB C 13.993 2.626 -5.236 1.00 . B B . 21 GLU CB 1 1
7 5285 2 2 21 GLU CD C 16.465 2.465 -5.559 1.00 . B B . 21 GLU CD 1 1
7 5286 2 2 21 GLU CG C 15.348 2.629 -4.527 1.00 . B B . 21 GLU CG 1 1
7 5287 2 2 21 GLU H H 11.513 2.811 -5.844 1.00 . B B . 21 GLU H 1 1
7 5288 2 2 21 GLU HA H 12.892 1.562 -3.730 1.00 . B B . 21 GLU HA 1 1
7 5289 2 2 21 GLU HB2 H 13.936 1.776 -5.901 1.00 . B B . 21 GLU HB2 1 1
7 5290 2 2 21 GLU HB3 H 13.884 3.537 -5.805 1.00 . B B . 21 GLU HB3 1 1
7 5291 2 2 21 GLU HG2 H 15.476 3.565 -4.002 1.00 . B B . 21 GLU HG2 1 1
7 5292 2 2 21 GLU HG3 H 15.388 1.812 -3.824 1.00 . B B . 21 GLU HG3 1 1
7 5293 2 2 21 GLU N N 11.561 2.738 -4.868 1.00 . B B . 21 GLU N 1 1
7 5294 2 2 21 GLU O O 13.851 3.462 -2.216 1.00 . B B . 21 GLU O 1 1
7 5295 2 2 21 GLU OE1 O 16.359 3.061 -6.619 1.00 . B B . 21 GLU OE1 1 1
7 5296 2 2 21 GLU OE2 O 17.408 1.746 -5.272 1.00 . B B . 21 GLU OE2 1 1
7 5297 2 2 22 ARG C C 12.184 5.253 -0.856 1.00 . B B . 22 ARG C 1 1
7 5298 2 2 22 ARG CA C 12.515 5.795 -2.247 1.00 . B B . 22 ARG CA 1 1
7 5299 2 2 22 ARG CB C 11.562 6.941 -2.594 1.00 . B B . 22 ARG CB 1 1
7 5300 2 2 22 ARG CD C 11.619 8.900 -4.148 1.00 . B B . 22 ARG CD 1 1
7 5301 2 2 22 ARG CG C 11.808 7.386 -4.038 1.00 . B B . 22 ARG CG 1 1
7 5302 2 2 22 ARG CZ C 11.217 9.456 -6.472 1.00 . B B . 22 ARG CZ 1 1
7 5303 2 2 22 ARG H H 11.743 4.811 -4.000 1.00 . B B . 22 ARG H 1 1
7 5304 2 2 22 ARG HA H 13.530 6.157 -2.257 1.00 . B B . 22 ARG HA 1 1
7 5305 2 2 22 ARG HB2 H 10.540 6.605 -2.488 1.00 . B B . 22 ARG HB2 1 1
7 5306 2 2 22 ARG HB3 H 11.740 7.772 -1.929 1.00 . B B . 22 ARG HB3 1 1
7 5307 2 2 22 ARG HD2 H 11.183 9.276 -3.234 1.00 . B B . 22 ARG HD2 1 1
7 5308 2 2 22 ARG HD3 H 12.576 9.371 -4.311 1.00 . B B . 22 ARG HD3 1 1
7 5309 2 2 22 ARG HE H 9.745 9.220 -5.160 1.00 . B B . 22 ARG HE 1 1
7 5310 2 2 22 ARG HG2 H 12.816 7.127 -4.327 1.00 . B B . 22 ARG HG2 1 1
7 5311 2 2 22 ARG HG3 H 11.107 6.890 -4.692 1.00 . B B . 22 ARG HG3 1 1
7 5312 2 2 22 ARG HH11 H 12.563 7.976 -6.389 1.00 . B B . 22 ARG HH11 1 1
7 5313 2 2 22 ARG HH12 H 12.577 8.922 -7.840 1.00 . B B . 22 ARG HH12 1 1
7 5314 2 2 22 ARG HH21 H 9.991 10.996 -6.834 1.00 . B B . 22 ARG HH21 1 1
7 5315 2 2 22 ARG HH22 H 11.124 10.628 -8.092 1.00 . B B . 22 ARG HH22 1 1
7 5316 2 2 22 ARG N N 12.368 4.707 -3.251 1.00 . B B . 22 ARG N 1 1
7 5317 2 2 22 ARG NE N 10.716 9.206 -5.293 1.00 . B B . 22 ARG NE 1 1
7 5318 2 2 22 ARG NH1 N 12.195 8.728 -6.936 1.00 . B B . 22 ARG NH1 1 1
7 5319 2 2 22 ARG NH2 N 10.740 10.436 -7.188 1.00 . B B . 22 ARG NH2 1 1
7 5320 2 2 22 ARG O O 12.539 5.836 0.149 1.00 . B B . 22 ARG O 1 1
7 5321 2 2 23 GLY C C 9.641 3.571 0.730 1.00 . B B . 23 GLY C 1 1
7 5322 2 2 23 GLY CA C 11.160 3.556 0.538 1.00 . B B . 23 GLY CA 1 1
7 5323 2 2 23 GLY H H 11.237 3.683 -1.614 1.00 . B B . 23 GLY H 1 1
7 5324 2 2 23 GLY HA2 H 11.520 2.538 0.589 1.00 . B B . 23 GLY HA2 1 1
7 5325 2 2 23 GLY HA3 H 11.622 4.141 1.319 1.00 . B B . 23 GLY HA3 1 1
7 5326 2 2 23 GLY N N 11.510 4.139 -0.790 1.00 . B B . 23 GLY N 1 1
7 5327 2 2 23 GLY O O 8.954 4.458 0.265 1.00 . B B . 23 GLY O 1 1
7 5328 2 2 24 PHE C C 7.392 2.272 3.140 1.00 . B B . 24 PHE C 1 1
7 5329 2 2 24 PHE CA C 7.643 2.540 1.654 1.00 . B B . 24 PHE CA 1 1
7 5330 2 2 24 PHE CB C 7.014 1.420 0.813 1.00 . B B . 24 PHE CB 1 1
7 5331 2 2 24 PHE CD1 C 8.557 -0.509 1.347 1.00 . B B . 24 PHE CD1 1 1
7 5332 2 2 24 PHE CD2 C 8.557 0.400 -0.904 1.00 . B B . 24 PHE CD2 1 1
7 5333 2 2 24 PHE CE1 C 9.533 -1.441 0.969 1.00 . B B . 24 PHE CE1 1 1
7 5334 2 2 24 PHE CE2 C 9.533 -0.533 -1.281 1.00 . B B . 24 PHE CE2 1 1
7 5335 2 2 24 PHE CG C 8.069 0.412 0.409 1.00 . B B . 24 PHE CG 1 1
7 5336 2 2 24 PHE CZ C 10.021 -1.453 -0.344 1.00 . B B . 24 PHE CZ 1 1
7 5337 2 2 24 PHE H H 9.694 1.892 1.787 1.00 . B B . 24 PHE H 1 1
7 5338 2 2 24 PHE HA H 7.202 3.488 1.381 1.00 . B B . 24 PHE HA 1 1
7 5339 2 2 24 PHE HB2 H 6.250 0.923 1.393 1.00 . B B . 24 PHE HB2 1 1
7 5340 2 2 24 PHE HB3 H 6.569 1.846 -0.074 1.00 . B B . 24 PHE HB3 1 1
7 5341 2 2 24 PHE HD1 H 8.182 -0.499 2.359 1.00 . B B . 24 PHE HD1 1 1
7 5342 2 2 24 PHE HD2 H 8.182 1.110 -1.627 1.00 . B B . 24 PHE HD2 1 1
7 5343 2 2 24 PHE HE1 H 9.910 -2.152 1.691 1.00 . B B . 24 PHE HE1 1 1
7 5344 2 2 24 PHE HE2 H 9.909 -0.542 -2.293 1.00 . B B . 24 PHE HE2 1 1
7 5345 2 2 24 PHE HZ H 10.773 -2.172 -0.635 1.00 . B B . 24 PHE HZ 1 1
7 5346 2 2 24 PHE N N 9.117 2.593 1.419 1.00 . B B . 24 PHE N 1 1
7 5347 2 2 24 PHE O O 8.297 2.341 3.946 1.00 . B B . 24 PHE O 1 1
7 5348 2 2 25 PHE C C 4.940 0.539 5.131 1.00 . B B . 25 PHE C 1 1
7 5349 2 2 25 PHE CA C 5.912 1.712 4.962 1.00 . B B . 25 PHE CA 1 1
7 5350 2 2 25 PHE CB C 5.315 2.967 5.608 1.00 . B B . 25 PHE CB 1 1
7 5351 2 2 25 PHE CD1 C 6.029 1.855 7.765 1.00 . B B . 25 PHE CD1 1 1
7 5352 2 2 25 PHE CD2 C 5.771 4.269 7.726 1.00 . B B . 25 PHE CD2 1 1
7 5353 2 2 25 PHE CE1 C 6.403 1.918 9.115 1.00 . B B . 25 PHE CE1 1 1
7 5354 2 2 25 PHE CE2 C 6.144 4.330 9.076 1.00 . B B . 25 PHE CE2 1 1
7 5355 2 2 25 PHE CG C 5.713 3.031 7.068 1.00 . B B . 25 PHE CG 1 1
7 5356 2 2 25 PHE CZ C 6.461 3.155 9.770 1.00 . B B . 25 PHE CZ 1 1
7 5357 2 2 25 PHE H H 5.451 1.923 2.863 1.00 . B B . 25 PHE H 1 1
7 5358 2 2 25 PHE HA H 6.845 1.469 5.450 1.00 . B B . 25 PHE HA 1 1
7 5359 2 2 25 PHE HB2 H 5.684 3.844 5.096 1.00 . B B . 25 PHE HB2 1 1
7 5360 2 2 25 PHE HB3 H 4.238 2.933 5.532 1.00 . B B . 25 PHE HB3 1 1
7 5361 2 2 25 PHE HD1 H 5.984 0.902 7.264 1.00 . B B . 25 PHE HD1 1 1
7 5362 2 2 25 PHE HD2 H 5.526 5.177 7.194 1.00 . B B . 25 PHE HD2 1 1
7 5363 2 2 25 PHE HE1 H 6.647 1.012 9.651 1.00 . B B . 25 PHE HE1 1 1
7 5364 2 2 25 PHE HE2 H 6.189 5.283 9.581 1.00 . B B . 25 PHE HE2 1 1
7 5365 2 2 25 PHE HZ H 6.749 3.203 10.810 1.00 . B B . 25 PHE HZ 1 1
7 5366 2 2 25 PHE N N 6.178 1.971 3.519 1.00 . B B . 25 PHE N 1 1
7 5367 2 2 25 PHE O O 3.894 0.673 5.734 1.00 . B B . 25 PHE O 1 1
7 5368 2 2 26 TYR C C 4.552 -2.305 6.234 1.00 . B B . 26 TYR C 1 1
7 5369 2 2 26 TYR CA C 4.391 -1.796 4.794 1.00 . B B . 26 TYR CA 1 1
7 5370 2 2 26 TYR CB C 4.789 -2.876 3.762 1.00 . B B . 26 TYR CB 1 1
7 5371 2 2 26 TYR CD1 C 3.022 -4.504 4.569 1.00 . B B . 26 TYR CD1 1 1
7 5372 2 2 26 TYR CD2 C 5.289 -5.311 4.240 1.00 . B B . 26 TYR CD2 1 1
7 5373 2 2 26 TYR CE1 C 2.628 -5.786 4.977 1.00 . B B . 26 TYR CE1 1 1
7 5374 2 2 26 TYR CE2 C 4.891 -6.591 4.647 1.00 . B B . 26 TYR CE2 1 1
7 5375 2 2 26 TYR CG C 4.353 -4.262 4.201 1.00 . B B . 26 TYR CG 1 1
7 5376 2 2 26 TYR CZ C 3.562 -6.828 5.017 1.00 . B B . 26 TYR CZ 1 1
7 5377 2 2 26 TYR H H 6.144 -0.711 4.164 1.00 . B B . 26 TYR H 1 1
7 5378 2 2 26 TYR HA H 3.365 -1.495 4.631 1.00 . B B . 26 TYR HA 1 1
7 5379 2 2 26 TYR HB2 H 4.323 -2.646 2.816 1.00 . B B . 26 TYR HB2 1 1
7 5380 2 2 26 TYR HB3 H 5.858 -2.866 3.637 1.00 . B B . 26 TYR HB3 1 1
7 5381 2 2 26 TYR HD1 H 2.300 -3.708 4.534 1.00 . B B . 26 TYR HD1 1 1
7 5382 2 2 26 TYR HD2 H 6.315 -5.137 3.949 1.00 . B B . 26 TYR HD2 1 1
7 5383 2 2 26 TYR HE1 H 1.603 -5.970 5.260 1.00 . B B . 26 TYR HE1 1 1
7 5384 2 2 26 TYR HE2 H 5.611 -7.395 4.678 1.00 . B B . 26 TYR HE2 1 1
7 5385 2 2 26 TYR HH H 3.213 -8.668 4.654 1.00 . B B . 26 TYR HH 1 1
7 5386 2 2 26 TYR N N 5.287 -0.615 4.629 1.00 . B B . 26 TYR N 1 1
7 5387 2 2 26 TYR O O 5.020 -3.400 6.474 1.00 . B B . 26 TYR O 1 1
7 5388 2 2 26 TYR OH O 3.172 -8.088 5.418 1.00 . B B . 26 TYR OH 1 1
7 5389 2 2 27 THR C C 3.212 -2.881 9.007 1.00 . B B . 27 THR C 1 1
7 5390 2 2 27 THR CA C 4.346 -1.929 8.624 1.00 . B B . 27 THR CA 1 1
7 5391 2 2 27 THR CB C 4.297 -0.697 9.531 1.00 . B B . 27 THR CB 1 1
7 5392 2 2 27 THR CG2 C 3.008 0.084 9.260 1.00 . B B . 27 THR CG2 1 1
7 5393 2 2 27 THR H H 3.831 -0.599 7.009 1.00 . B B . 27 THR H 1 1
7 5394 2 2 27 THR HA H 5.295 -2.428 8.748 1.00 . B B . 27 THR HA 1 1
7 5395 2 2 27 THR HB H 5.146 -0.064 9.325 1.00 . B B . 27 THR HB 1 1
7 5396 2 2 27 THR HG1 H 3.429 -1.114 11.221 1.00 . B B . 27 THR HG1 1 1
7 5397 2 2 27 THR HG21 H 2.164 -0.589 9.294 1.00 . B B . 27 THR HG21 1 1
7 5398 2 2 27 THR HG22 H 3.063 0.542 8.282 1.00 . B B . 27 THR HG22 1 1
7 5399 2 2 27 THR HG23 H 2.887 0.851 10.010 1.00 . B B . 27 THR HG23 1 1
7 5400 2 2 27 THR N N 4.189 -1.498 7.208 1.00 . B B . 27 THR N 1 1
7 5401 2 2 27 THR O O 2.291 -3.106 8.247 1.00 . B B . 27 THR O 1 1
7 5402 2 2 27 THR OG1 O 4.330 -1.109 10.890 1.00 . B B . 27 THR OG1 1 1
7 5403 2 2 28 LYS C C 1.628 -3.888 11.958 1.00 . B B . 28 LYS C 1 1
7 5404 2 2 28 LYS CA C 2.213 -4.384 10.629 1.00 . B B . 28 LYS CA 1 1
7 5405 2 2 28 LYS CB C 2.819 -5.777 10.828 1.00 . B B . 28 LYS CB 1 1
7 5406 2 2 28 LYS CD C 3.717 -6.793 8.727 1.00 . B B . 28 LYS CD 1 1
7 5407 2 2 28 LYS CE C 4.531 -8.016 9.155 1.00 . B B . 28 LYS CE 1 1
7 5408 2 2 28 LYS CG C 2.485 -6.662 9.624 1.00 . B B . 28 LYS CG 1 1
7 5409 2 2 28 LYS H H 4.033 -3.243 10.777 1.00 . B B . 28 LYS H 1 1
7 5410 2 2 28 LYS HA H 1.435 -4.432 9.882 1.00 . B B . 28 LYS HA 1 1
7 5411 2 2 28 LYS HB2 H 3.892 -5.691 10.923 1.00 . B B . 28 LYS HB2 1 1
7 5412 2 2 28 LYS HB3 H 2.413 -6.222 11.723 1.00 . B B . 28 LYS HB3 1 1
7 5413 2 2 28 LYS HD2 H 3.404 -6.909 7.700 1.00 . B B . 28 LYS HD2 1 1
7 5414 2 2 28 LYS HD3 H 4.327 -5.907 8.820 1.00 . B B . 28 LYS HD3 1 1
7 5415 2 2 28 LYS HE2 H 5.537 -7.931 8.772 1.00 . B B . 28 LYS HE2 1 1
7 5416 2 2 28 LYS HE3 H 4.559 -8.070 10.234 1.00 . B B . 28 LYS HE3 1 1
7 5417 2 2 28 LYS HG2 H 2.187 -7.642 9.970 1.00 . B B . 28 LYS HG2 1 1
7 5418 2 2 28 LYS HG3 H 1.678 -6.218 9.062 1.00 . B B . 28 LYS HG3 1 1
7 5419 2 2 28 LYS HZ1 H 4.548 -9.714 7.948 1.00 . B B . 28 LYS HZ1 1 1
7 5420 2 2 28 LYS HZ2 H 3.020 -8.996 8.111 1.00 . B B . 28 LYS HZ2 1 1
7 5421 2 2 28 LYS HZ3 H 3.674 -9.898 9.393 1.00 . B B . 28 LYS HZ3 1 1
7 5422 2 2 28 LYS N N 3.278 -3.442 10.184 1.00 . B B . 28 LYS N 1 1
7 5423 2 2 28 LYS NZ N 3.895 -9.249 8.611 1.00 . B B . 28 LYS NZ 1 1
7 5424 2 2 28 LYS O O 2.194 -4.128 13.007 1.00 . B B . 28 LYS O 1 1
7 5425 2 2 29 PRO C C -0.911 -3.755 13.817 1.00 . B B . 29 PRO C 1 1
7 5426 2 2 29 PRO CA C -0.169 -2.654 13.055 1.00 . B B . 29 PRO CA 1 1
7 5427 2 2 29 PRO CB C -1.152 -1.638 12.467 1.00 . B B . 29 PRO CB 1 1
7 5428 2 2 29 PRO CD C -0.169 -2.919 10.597 1.00 . B B . 29 PRO CD 1 1
7 5429 2 2 29 PRO CG C -1.380 -2.058 10.998 1.00 . B B . 29 PRO CG 1 1
7 5430 2 2 29 PRO HA H 0.534 -2.155 13.693 1.00 . B B . 29 PRO HA 1 1
7 5431 2 2 29 PRO HB2 H -2.084 -1.666 13.015 1.00 . B B . 29 PRO HB2 1 1
7 5432 2 2 29 PRO HB3 H -0.728 -0.647 12.501 1.00 . B B . 29 PRO HB3 1 1
7 5433 2 2 29 PRO HD2 H -0.496 -3.834 10.130 1.00 . B B . 29 PRO HD2 1 1
7 5434 2 2 29 PRO HD3 H 0.487 -2.368 9.943 1.00 . B B . 29 PRO HD3 1 1
7 5435 2 2 29 PRO HG2 H -2.293 -2.633 10.915 1.00 . B B . 29 PRO HG2 1 1
7 5436 2 2 29 PRO HG3 H -1.432 -1.185 10.366 1.00 . B B . 29 PRO HG3 1 1
7 5437 2 2 29 PRO N N 0.513 -3.205 11.873 1.00 . B B . 29 PRO N 1 1
7 5438 2 2 29 PRO O O -2.119 -3.861 13.753 1.00 . B B . 29 PRO O 1 1
7 5439 2 2 30 THR C C -0.704 -5.405 16.807 1.00 . B B . 30 THR C 1 1
7 5440 2 2 30 THR CA C -0.869 -5.661 15.307 1.00 . B B . 30 THR CA 1 1
7 5441 2 2 30 THR CB C -0.235 -7.006 14.943 1.00 . B B . 30 THR CB 1 1
7 5442 2 2 30 THR CG2 C -0.838 -8.109 15.814 1.00 . B B . 30 THR CG2 1 1
7 5443 2 2 30 THR H H 0.776 -4.472 14.584 1.00 . B B . 30 THR H 1 1
7 5444 2 2 30 THR HA H -1.920 -5.679 15.059 1.00 . B B . 30 THR HA 1 1
7 5445 2 2 30 THR HB H 0.829 -6.962 15.112 1.00 . B B . 30 THR HB 1 1
7 5446 2 2 30 THR HG1 H -0.015 -8.095 13.345 1.00 . B B . 30 THR HG1 1 1
7 5447 2 2 30 THR HG21 H -0.370 -8.094 16.787 1.00 . B B . 30 THR HG21 1 1
7 5448 2 2 30 THR HG22 H -0.670 -9.069 15.348 1.00 . B B . 30 THR HG22 1 1
7 5449 2 2 30 THR HG23 H -1.900 -7.943 15.923 1.00 . B B . 30 THR HG23 1 1
7 5450 2 2 30 THR N N -0.199 -4.573 14.542 1.00 . B B . 30 THR N 1 1
7 5451 2 2 30 THR O O 0.378 -5.005 17.205 1.00 . B B . 30 THR O 1 1
7 5452 2 2 30 THR OXT O -1.663 -5.612 17.531 1.00 . B B . 30 THR OXT 1 1
7 5453 2 2 30 THR OG1 O -0.487 -7.291 13.574 1.00 . B B . 30 THR OG1 1 1
8 5454 1 1 1 GLY C C -3.352 -0.665 8.973 1.00 . A A . 1 GLY C 1 1
8 5455 1 1 1 GLY CA C -2.858 -0.687 10.379 1.00 . A A . 1 GLY CA 1 1
8 5456 1 1 1 GLY H1 H -2.494 -2.081 11.929 1.00 . A A . 1 GLY H1 1 1
8 5457 1 1 1 GLY H2 H -3.553 -2.654 10.731 1.00 . A A . 1 GLY H2 1 1
8 5458 1 1 1 GLY H3 H -4.096 -1.524 11.877 1.00 . A A . 1 GLY H3 1 1
8 5459 1 1 1 GLY HA2 H -3.436 0.092 10.483 1.00 . A A . 1 GLY HA2 1 1
8 5460 1 1 1 GLY HA3 H -1.737 -0.459 10.615 1.00 . A A . 1 GLY HA3 1 1
8 5461 1 1 1 GLY N N -3.284 -1.827 11.303 1.00 . A A . 1 GLY N 1 1
8 5462 1 1 1 GLY O O -4.492 -0.335 8.710 1.00 . A A . 1 GLY O 1 1
8 5463 1 1 2 ILE C C -3.191 -2.455 6.150 1.00 . A A . 2 ILE C 1 1
8 5464 1 1 2 ILE CA C -2.948 -1.016 6.611 1.00 . A A . 2 ILE CA 1 1
8 5465 1 1 2 ILE CB C -1.860 -0.374 5.747 1.00 . A A . 2 ILE CB 1 1
8 5466 1 1 2 ILE CD1 C -1.250 0.109 3.361 1.00 . A A . 2 ILE CD1 1 1
8 5467 1 1 2 ILE CG1 C -2.408 -0.133 4.334 1.00 . A A . 2 ILE CG1 1 1
8 5468 1 1 2 ILE CG2 C -0.641 -1.298 5.679 1.00 . A A . 2 ILE CG2 1 1
8 5469 1 1 2 ILE H H -1.600 -1.279 8.270 1.00 . A A . 2 ILE H 1 1
8 5470 1 1 2 ILE HA H -3.863 -0.450 6.514 1.00 . A A . 2 ILE HA 1 1
8 5471 1 1 2 ILE HB H -1.567 0.566 6.186 1.00 . A A . 2 ILE HB 1 1
8 5472 1 1 2 ILE HD11 H -0.503 0.726 3.837 1.00 . A A . 2 ILE HD11 1 1
8 5473 1 1 2 ILE HD12 H -1.620 0.607 2.477 1.00 . A A . 2 ILE HD12 1 1
8 5474 1 1 2 ILE HD13 H -0.810 -0.838 3.083 1.00 . A A . 2 ILE HD13 1 1
8 5475 1 1 2 ILE HG12 H -2.970 -0.998 4.015 1.00 . A A . 2 ILE HG12 1 1
8 5476 1 1 2 ILE HG13 H -3.054 0.732 4.342 1.00 . A A . 2 ILE HG13 1 1
8 5477 1 1 2 ILE HG21 H 0.259 -0.701 5.629 1.00 . A A . 2 ILE HG21 1 1
8 5478 1 1 2 ILE HG22 H -0.709 -1.918 4.797 1.00 . A A . 2 ILE HG22 1 1
8 5479 1 1 2 ILE HG23 H -0.612 -1.922 6.558 1.00 . A A . 2 ILE HG23 1 1
8 5480 1 1 2 ILE N N -2.515 -1.016 8.036 1.00 . A A . 2 ILE N 1 1
8 5481 1 1 2 ILE O O -3.682 -2.694 5.064 1.00 . A A . 2 ILE O 1 1
8 5482 1 1 3 THR C C -4.535 -5.210 6.776 1.00 . A A . 3 THR C 1 1
8 5483 1 1 3 THR CA C -3.069 -4.837 6.570 1.00 . A A . 3 THR CA 1 1
8 5484 1 1 3 THR CB C -2.186 -5.747 7.428 1.00 . A A . 3 THR CB 1 1
8 5485 1 1 3 THR CG2 C -2.444 -7.208 7.057 1.00 . A A . 3 THR CG2 1 1
8 5486 1 1 3 THR H H -2.461 -3.206 7.839 1.00 . A A . 3 THR H 1 1
8 5487 1 1 3 THR HA H -2.813 -4.961 5.534 1.00 . A A . 3 THR HA 1 1
8 5488 1 1 3 THR HB H -2.420 -5.598 8.471 1.00 . A A . 3 THR HB 1 1
8 5489 1 1 3 THR HG1 H -0.749 -4.478 7.106 1.00 . A A . 3 THR HG1 1 1
8 5490 1 1 3 THR HG21 H -1.723 -7.524 6.317 1.00 . A A . 3 THR HG21 1 1
8 5491 1 1 3 THR HG22 H -3.441 -7.308 6.654 1.00 . A A . 3 THR HG22 1 1
8 5492 1 1 3 THR HG23 H -2.348 -7.826 7.938 1.00 . A A . 3 THR HG23 1 1
8 5493 1 1 3 THR N N -2.854 -3.417 6.966 1.00 . A A . 3 THR N 1 1
8 5494 1 1 3 THR O O -5.157 -5.828 5.935 1.00 . A A . 3 THR O 1 1
8 5495 1 1 3 THR OG1 O -0.821 -5.431 7.197 1.00 . A A . 3 THR OG1 1 1
8 5496 1 1 4 GLU C C -7.416 -4.125 7.492 1.00 . A A . 4 GLU C 1 1
8 5497 1 1 4 GLU CA C -6.519 -5.166 8.161 1.00 . A A . 4 GLU CA 1 1
8 5498 1 1 4 GLU CB C -6.775 -5.160 9.669 1.00 . A A . 4 GLU CB 1 1
8 5499 1 1 4 GLU CD C -8.308 -6.854 10.683 1.00 . A A . 4 GLU CD 1 1
8 5500 1 1 4 GLU CG C -8.239 -5.521 9.937 1.00 . A A . 4 GLU CG 1 1
8 5501 1 1 4 GLU H H -4.566 -4.341 8.549 1.00 . A A . 4 GLU H 1 1
8 5502 1 1 4 GLU HA H -6.744 -6.144 7.762 1.00 . A A . 4 GLU HA 1 1
8 5503 1 1 4 GLU HB2 H -6.130 -5.884 10.148 1.00 . A A . 4 GLU HB2 1 1
8 5504 1 1 4 GLU HB3 H -6.571 -4.177 10.065 1.00 . A A . 4 GLU HB3 1 1
8 5505 1 1 4 GLU HG2 H -8.697 -4.747 10.537 1.00 . A A . 4 GLU HG2 1 1
8 5506 1 1 4 GLU HG3 H -8.766 -5.608 8.999 1.00 . A A . 4 GLU HG3 1 1
8 5507 1 1 4 GLU N N -5.090 -4.838 7.891 1.00 . A A . 4 GLU N 1 1
8 5508 1 1 4 GLU O O -8.325 -3.594 8.098 1.00 . A A . 4 GLU O 1 1
8 5509 1 1 4 GLU OE1 O -7.851 -6.902 11.813 1.00 . A A . 4 GLU OE1 1 1
8 5510 1 1 4 GLU OE2 O -8.816 -7.805 10.112 1.00 . A A . 4 GLU OE2 1 1
8 5511 1 1 5 GLN C C -7.677 -2.891 4.049 1.00 . A A . 5 GLN C 1 1
8 5512 1 1 5 GLN CA C -8.007 -2.827 5.534 1.00 . A A . 5 GLN CA 1 1
8 5513 1 1 5 GLN CB C -7.705 -1.424 6.066 1.00 . A A . 5 GLN CB 1 1
8 5514 1 1 5 GLN CD C -9.197 0.387 6.917 1.00 . A A . 5 GLN CD 1 1
8 5515 1 1 5 GLN CG C -8.864 -0.492 5.712 1.00 . A A . 5 GLN CG 1 1
8 5516 1 1 5 GLN H H -6.429 -4.274 5.773 1.00 . A A . 5 GLN H 1 1
8 5517 1 1 5 GLN HA H -9.052 -3.057 5.684 1.00 . A A . 5 GLN HA 1 1
8 5518 1 1 5 GLN HB2 H -7.585 -1.462 7.139 1.00 . A A . 5 GLN HB2 1 1
8 5519 1 1 5 GLN HB3 H -6.797 -1.051 5.613 1.00 . A A . 5 GLN HB3 1 1
8 5520 1 1 5 GLN HE21 H -7.876 1.788 6.434 1.00 . A A . 5 GLN HE21 1 1
8 5521 1 1 5 GLN HE22 H -8.767 2.086 7.848 1.00 . A A . 5 GLN HE22 1 1
8 5522 1 1 5 GLN HG2 H -8.581 0.133 4.877 1.00 . A A . 5 GLN HG2 1 1
8 5523 1 1 5 GLN HG3 H -9.730 -1.079 5.446 1.00 . A A . 5 GLN HG3 1 1
8 5524 1 1 5 GLN N N -7.169 -3.831 6.247 1.00 . A A . 5 GLN N 1 1
8 5525 1 1 5 GLN NE2 N -8.560 1.513 7.080 1.00 . A A . 5 GLN NE2 1 1
8 5526 1 1 5 GLN O O -8.544 -3.035 3.211 1.00 . A A . 5 GLN O 1 1
8 5527 1 1 5 GLN OE1 O -10.044 0.045 7.718 1.00 . A A . 5 GLN OE1 1 1
8 5528 1 1 6 CYS C C -5.989 -4.341 1.867 1.00 . A A . 6 CYS C 1 1
8 5529 1 1 6 CYS CA C -6.018 -2.877 2.295 1.00 . A A . 6 CYS CA 1 1
8 5530 1 1 6 CYS CB C -4.625 -2.260 2.124 1.00 . A A . 6 CYS CB 1 1
8 5531 1 1 6 CYS H H -5.739 -2.700 4.418 1.00 . A A . 6 CYS H 1 1
8 5532 1 1 6 CYS HA H -6.731 -2.359 1.691 1.00 . A A . 6 CYS HA 1 1
8 5533 1 1 6 CYS HB2 H -4.033 -2.485 2.998 1.00 . A A . 6 CYS HB2 1 1
8 5534 1 1 6 CYS HB3 H -4.150 -2.696 1.260 1.00 . A A . 6 CYS HB3 1 1
8 5535 1 1 6 CYS N N -6.420 -2.803 3.722 1.00 . A A . 6 CYS N 1 1
8 5536 1 1 6 CYS O O -5.843 -4.656 0.703 1.00 . A A . 6 CYS O 1 1
8 5537 1 1 6 CYS SG S -4.716 -0.450 1.923 1.00 . A A . 6 CYS SG 1 1
8 5538 1 1 7 CYS C C -7.481 -7.294 2.828 1.00 . A A . 7 CYS C 1 1
8 5539 1 1 7 CYS CA C -6.136 -6.679 2.440 1.00 . A A . 7 CYS CA 1 1
8 5540 1 1 7 CYS CB C -4.998 -7.381 3.176 1.00 . A A . 7 CYS CB 1 1
8 5541 1 1 7 CYS H H -6.265 -4.968 3.729 1.00 . A A . 7 CYS H 1 1
8 5542 1 1 7 CYS HA H -5.994 -6.783 1.375 1.00 . A A . 7 CYS HA 1 1
8 5543 1 1 7 CYS HB2 H -4.058 -6.941 2.880 1.00 . A A . 7 CYS HB2 1 1
8 5544 1 1 7 CYS HB3 H -5.128 -7.266 4.238 1.00 . A A . 7 CYS HB3 1 1
8 5545 1 1 7 CYS N N -6.141 -5.240 2.797 1.00 . A A . 7 CYS N 1 1
8 5546 1 1 7 CYS O O -7.909 -8.281 2.265 1.00 . A A . 7 CYS O 1 1
8 5547 1 1 7 CYS SG S -5.005 -9.134 2.745 1.00 . A A . 7 CYS SG 1 1
8 5548 1 1 8 THR C C -10.562 -6.558 3.325 1.00 . A A . 8 THR C 1 1
8 5549 1 1 8 THR CA C -9.490 -7.235 4.178 1.00 . A A . 8 THR CA 1 1
8 5550 1 1 8 THR CB C -9.743 -6.924 5.655 1.00 . A A . 8 THR CB 1 1
8 5551 1 1 8 THR CG2 C -10.944 -7.732 6.147 1.00 . A A . 8 THR CG2 1 1
8 5552 1 1 8 THR H H -7.804 -5.897 4.202 1.00 . A A . 8 THR H 1 1
8 5553 1 1 8 THR HA H -9.519 -8.303 4.019 1.00 . A A . 8 THR HA 1 1
8 5554 1 1 8 THR HB H -9.951 -5.872 5.769 1.00 . A A . 8 THR HB 1 1
8 5555 1 1 8 THR HG1 H -7.950 -6.557 6.311 1.00 . A A . 8 THR HG1 1 1
8 5556 1 1 8 THR HG21 H -11.672 -7.065 6.583 1.00 . A A . 8 THR HG21 1 1
8 5557 1 1 8 THR HG22 H -10.619 -8.446 6.889 1.00 . A A . 8 THR HG22 1 1
8 5558 1 1 8 THR HG23 H -11.390 -8.256 5.314 1.00 . A A . 8 THR HG23 1 1
8 5559 1 1 8 THR N N -8.161 -6.703 3.772 1.00 . A A . 8 THR N 1 1
8 5560 1 1 8 THR O O -11.672 -7.034 3.202 1.00 . A A . 8 THR O 1 1
8 5561 1 1 8 THR OG1 O -8.591 -7.265 6.413 1.00 . A A . 8 THR OG1 1 1
8 5562 1 1 9 SER C C -10.473 -4.213 0.621 1.00 . A A . 9 SER C 1 1
8 5563 1 1 9 SER CA C -11.201 -4.721 1.873 1.00 . A A . 9 SER CA 1 1
8 5564 1 1 9 SER CB C -11.789 -3.547 2.658 1.00 . A A . 9 SER CB 1 1
8 5565 1 1 9 SER H H -9.319 -5.088 2.845 1.00 . A A . 9 SER H 1 1
8 5566 1 1 9 SER HA H -11.992 -5.395 1.581 1.00 . A A . 9 SER HA 1 1
8 5567 1 1 9 SER HB2 H -11.959 -3.842 3.679 1.00 . A A . 9 SER HB2 1 1
8 5568 1 1 9 SER HB3 H -11.094 -2.718 2.637 1.00 . A A . 9 SER HB3 1 1
8 5569 1 1 9 SER HG H -13.679 -3.831 2.283 1.00 . A A . 9 SER HG 1 1
8 5570 1 1 9 SER N N -10.224 -5.446 2.730 1.00 . A A . 9 SER N 1 1
8 5571 1 1 9 SER O O -9.749 -4.951 -0.018 1.00 . A A . 9 SER O 1 1
8 5572 1 1 9 SER OG O -13.026 -3.161 2.070 1.00 . A A . 9 SER OG 1 1
8 5573 1 1 10 ILE C C -9.488 -1.006 -0.710 1.00 . A A . 10 ILE C 1 1
8 5574 1 1 10 ILE CA C -9.952 -2.446 -0.953 1.00 . A A . 10 ILE CA 1 1
8 5575 1 1 10 ILE CB C -10.915 -2.472 -2.140 1.00 . A A . 10 ILE CB 1 1
8 5576 1 1 10 ILE CD1 C -10.724 -4.947 -2.436 1.00 . A A . 10 ILE CD1 1 1
8 5577 1 1 10 ILE CG1 C -11.686 -3.794 -2.145 1.00 . A A . 10 ILE CG1 1 1
8 5578 1 1 10 ILE CG2 C -10.123 -2.340 -3.442 1.00 . A A . 10 ILE CG2 1 1
8 5579 1 1 10 ILE H H -11.231 -2.378 0.778 1.00 . A A . 10 ILE H 1 1
8 5580 1 1 10 ILE HA H -9.097 -3.068 -1.172 1.00 . A A . 10 ILE HA 1 1
8 5581 1 1 10 ILE HB H -11.609 -1.648 -2.057 1.00 . A A . 10 ILE HB 1 1
8 5582 1 1 10 ILE HD11 H -10.704 -5.141 -3.499 1.00 . A A . 10 ILE HD11 1 1
8 5583 1 1 10 ILE HD12 H -11.055 -5.833 -1.915 1.00 . A A . 10 ILE HD12 1 1
8 5584 1 1 10 ILE HD13 H -9.732 -4.681 -2.101 1.00 . A A . 10 ILE HD13 1 1
8 5585 1 1 10 ILE HG12 H -12.148 -3.945 -1.180 1.00 . A A . 10 ILE HG12 1 1
8 5586 1 1 10 ILE HG13 H -12.449 -3.764 -2.908 1.00 . A A . 10 ILE HG13 1 1
8 5587 1 1 10 ILE HG21 H -9.152 -2.796 -3.320 1.00 . A A . 10 ILE HG21 1 1
8 5588 1 1 10 ILE HG22 H -10.001 -1.295 -3.685 1.00 . A A . 10 ILE HG22 1 1
8 5589 1 1 10 ILE HG23 H -10.656 -2.836 -4.240 1.00 . A A . 10 ILE HG23 1 1
8 5590 1 1 10 ILE N N -10.648 -2.967 0.259 1.00 . A A . 10 ILE N 1 1
8 5591 1 1 10 ILE O O -10.182 -0.213 -0.106 1.00 . A A . 10 ILE O 1 1
8 5592 1 1 11 CYS C C -7.695 1.424 -2.343 1.00 . A A . 11 CYS C 1 1
8 5593 1 1 11 CYS CA C -7.815 0.728 -0.983 1.00 . A A . 11 CYS CA 1 1
8 5594 1 1 11 CYS CB C -6.443 0.682 -0.303 1.00 . A A . 11 CYS CB 1 1
8 5595 1 1 11 CYS H H -7.776 -1.315 -1.672 1.00 . A A . 11 CYS H 1 1
8 5596 1 1 11 CYS HA H -8.508 1.275 -0.360 1.00 . A A . 11 CYS HA 1 1
8 5597 1 1 11 CYS HB2 H -5.774 0.067 -0.885 1.00 . A A . 11 CYS HB2 1 1
8 5598 1 1 11 CYS HB3 H -6.042 1.682 -0.234 1.00 . A A . 11 CYS HB3 1 1
8 5599 1 1 11 CYS N N -8.319 -0.661 -1.182 1.00 . A A . 11 CYS N 1 1
8 5600 1 1 11 CYS O O -8.286 1.004 -3.318 1.00 . A A . 11 CYS O 1 1
8 5601 1 1 11 CYS SG S -6.612 -0.013 1.360 1.00 . A A . 11 CYS SG 1 1
8 5602 1 1 12 SER C C -5.338 3.650 -3.890 1.00 . A A . 12 SER C 1 1
8 5603 1 1 12 SER CA C -6.788 3.204 -3.715 1.00 . A A . 12 SER CA 1 1
8 5604 1 1 12 SER CB C -7.704 4.428 -3.732 1.00 . A A . 12 SER CB 1 1
8 5605 1 1 12 SER H H -6.472 2.814 -1.622 1.00 . A A . 12 SER H 1 1
8 5606 1 1 12 SER HA H -7.055 2.546 -4.527 1.00 . A A . 12 SER HA 1 1
8 5607 1 1 12 SER HB2 H -7.611 4.937 -4.678 1.00 . A A . 12 SER HB2 1 1
8 5608 1 1 12 SER HB3 H -8.730 4.111 -3.596 1.00 . A A . 12 SER HB3 1 1
8 5609 1 1 12 SER HG H -7.302 6.204 -3.044 1.00 . A A . 12 SER HG 1 1
8 5610 1 1 12 SER N N -6.939 2.487 -2.418 1.00 . A A . 12 SER N 1 1
8 5611 1 1 12 SER O O -4.796 4.360 -3.066 1.00 . A A . 12 SER O 1 1
8 5612 1 1 12 SER OG O -7.325 5.313 -2.685 1.00 . A A . 12 SER OG 1 1
8 5613 1 1 13 LEU C C -3.119 5.098 -4.814 1.00 . A A . 13 LEU C 1 1
8 5614 1 1 13 LEU CA C -3.300 3.642 -5.215 1.00 . A A . 13 LEU CA 1 1
8 5615 1 1 13 LEU CB C -2.993 3.503 -6.695 1.00 . A A . 13 LEU CB 1 1
8 5616 1 1 13 LEU CD1 C -3.642 5.405 -8.179 1.00 . A A . 13 LEU CD1 1 1
8 5617 1 1 13 LEU CD2 C -4.573 3.124 -8.570 1.00 . A A . 13 LEU CD2 1 1
8 5618 1 1 13 LEU CG C -4.127 4.119 -7.508 1.00 . A A . 13 LEU CG 1 1
8 5619 1 1 13 LEU H H -5.181 2.674 -5.610 1.00 . A A . 13 LEU H 1 1
8 5620 1 1 13 LEU HA H -2.637 3.011 -4.657 1.00 . A A . 13 LEU HA 1 1
8 5621 1 1 13 LEU HB2 H -2.063 4.006 -6.921 1.00 . A A . 13 LEU HB2 1 1
8 5622 1 1 13 LEU HB3 H -2.907 2.464 -6.936 1.00 . A A . 13 LEU HB3 1 1
8 5623 1 1 13 LEU HD11 H -4.368 6.189 -8.021 1.00 . A A . 13 LEU HD11 1 1
8 5624 1 1 13 LEU HD12 H -3.521 5.234 -9.239 1.00 . A A . 13 LEU HD12 1 1
8 5625 1 1 13 LEU HD13 H -2.695 5.699 -7.751 1.00 . A A . 13 LEU HD13 1 1
8 5626 1 1 13 LEU HD21 H -5.142 2.335 -8.101 1.00 . A A . 13 LEU HD21 1 1
8 5627 1 1 13 LEU HD22 H -3.705 2.704 -9.054 1.00 . A A . 13 LEU HD22 1 1
8 5628 1 1 13 LEU HD23 H -5.187 3.629 -9.298 1.00 . A A . 13 LEU HD23 1 1
8 5629 1 1 13 LEU HG H -4.957 4.343 -6.856 1.00 . A A . 13 LEU HG 1 1
8 5630 1 1 13 LEU N N -4.714 3.241 -4.964 1.00 . A A . 13 LEU N 1 1
8 5631 1 1 13 LEU O O -2.103 5.498 -4.280 1.00 . A A . 13 LEU O 1 1
8 5632 1 1 14 TYR C C -3.609 7.496 -3.282 1.00 . A A . 14 TYR C 1 1
8 5633 1 1 14 TYR CA C -4.057 7.333 -4.732 1.00 . A A . 14 TYR CA 1 1
8 5634 1 1 14 TYR CB C -5.442 7.956 -4.923 1.00 . A A . 14 TYR CB 1 1
8 5635 1 1 14 TYR CD1 C -4.964 9.772 -6.606 1.00 . A A . 14 TYR CD1 1 1
8 5636 1 1 14 TYR CD2 C -5.474 10.404 -4.318 1.00 . A A . 14 TYR CD2 1 1
8 5637 1 1 14 TYR CE1 C -4.823 11.124 -6.947 1.00 . A A . 14 TYR CE1 1 1
8 5638 1 1 14 TYR CE2 C -5.332 11.755 -4.660 1.00 . A A . 14 TYR CE2 1 1
8 5639 1 1 14 TYR CG C -5.290 9.412 -5.291 1.00 . A A . 14 TYR CG 1 1
8 5640 1 1 14 TYR CZ C -5.007 12.116 -5.974 1.00 . A A . 14 TYR CZ 1 1
8 5641 1 1 14 TYR H H -4.916 5.513 -5.509 1.00 . A A . 14 TYR H 1 1
8 5642 1 1 14 TYR HA H -3.354 7.825 -5.376 1.00 . A A . 14 TYR HA 1 1
8 5643 1 1 14 TYR HB2 H -5.964 7.437 -5.713 1.00 . A A . 14 TYR HB2 1 1
8 5644 1 1 14 TYR HB3 H -6.005 7.872 -4.008 1.00 . A A . 14 TYR HB3 1 1
8 5645 1 1 14 TYR HD1 H -4.822 9.007 -7.355 1.00 . A A . 14 TYR HD1 1 1
8 5646 1 1 14 TYR HD2 H -5.725 10.126 -3.305 1.00 . A A . 14 TYR HD2 1 1
8 5647 1 1 14 TYR HE1 H -4.572 11.402 -7.961 1.00 . A A . 14 TYR HE1 1 1
8 5648 1 1 14 TYR HE2 H -5.474 12.519 -3.910 1.00 . A A . 14 TYR HE2 1 1
8 5649 1 1 14 TYR HH H -5.075 13.541 -7.243 1.00 . A A . 14 TYR HH 1 1
8 5650 1 1 14 TYR N N -4.117 5.885 -5.078 1.00 . A A . 14 TYR N 1 1
8 5651 1 1 14 TYR O O -2.489 7.877 -3.006 1.00 . A A . 14 TYR O 1 1
8 5652 1 1 14 TYR OH O -4.868 13.447 -6.311 1.00 . A A . 14 TYR OH 1 1
8 5653 1 1 15 GLN C C -2.982 6.320 -0.629 1.00 . A A . 15 GLN C 1 1
8 5654 1 1 15 GLN CA C -4.090 7.323 -0.921 1.00 . A A . 15 GLN CA 1 1
8 5655 1 1 15 GLN CB C -5.297 7.008 -0.042 1.00 . A A . 15 GLN CB 1 1
8 5656 1 1 15 GLN CD C -5.525 8.875 1.597 1.00 . A A . 15 GLN CD 1 1
8 5657 1 1 15 GLN CG C -6.048 8.300 0.280 1.00 . A A . 15 GLN CG 1 1
8 5658 1 1 15 GLN H H -5.359 6.883 -2.605 1.00 . A A . 15 GLN H 1 1
8 5659 1 1 15 GLN HA H -3.743 8.320 -0.725 1.00 . A A . 15 GLN HA 1 1
8 5660 1 1 15 GLN HB2 H -5.952 6.328 -0.565 1.00 . A A . 15 GLN HB2 1 1
8 5661 1 1 15 GLN HB3 H -4.962 6.551 0.878 1.00 . A A . 15 GLN HB3 1 1
8 5662 1 1 15 GLN HE21 H -3.781 9.429 0.826 1.00 . A A . 15 GLN HE21 1 1
8 5663 1 1 15 GLN HE22 H -3.988 9.774 2.475 1.00 . A A . 15 GLN HE22 1 1
8 5664 1 1 15 GLN HG2 H -5.892 9.015 -0.516 1.00 . A A . 15 GLN HG2 1 1
8 5665 1 1 15 GLN HG3 H -7.103 8.090 0.374 1.00 . A A . 15 GLN HG3 1 1
8 5666 1 1 15 GLN N N -4.469 7.199 -2.356 1.00 . A A . 15 GLN N 1 1
8 5667 1 1 15 GLN NE2 N -4.333 9.403 1.636 1.00 . A A . 15 GLN NE2 1 1
8 5668 1 1 15 GLN O O -2.038 6.589 0.086 1.00 . A A . 15 GLN O 1 1
8 5669 1 1 15 GLN OE1 O -6.208 8.842 2.601 1.00 . A A . 15 GLN OE1 1 1
8 5670 1 1 16 LEU C C -0.688 4.689 -1.084 1.00 . A A . 16 LEU C 1 1
8 5671 1 1 16 LEU CA C -2.092 4.092 -1.012 1.00 . A A . 16 LEU CA 1 1
8 5672 1 1 16 LEU CB C -2.263 3.091 -2.152 1.00 . A A . 16 LEU CB 1 1
8 5673 1 1 16 LEU CD1 C -1.532 0.881 -1.260 1.00 . A A . 16 LEU CD1 1 1
8 5674 1 1 16 LEU CD2 C -0.886 1.573 -3.568 1.00 . A A . 16 LEU CD2 1 1
8 5675 1 1 16 LEU CG C -1.132 2.063 -2.140 1.00 . A A . 16 LEU CG 1 1
8 5676 1 1 16 LEU H H -3.881 4.997 -1.775 1.00 . A A . 16 LEU H 1 1
8 5677 1 1 16 LEU HA H -2.241 3.598 -0.064 1.00 . A A . 16 LEU HA 1 1
8 5678 1 1 16 LEU HB2 H -3.212 2.586 -2.050 1.00 . A A . 16 LEU HB2 1 1
8 5679 1 1 16 LEU HB3 H -2.244 3.628 -3.084 1.00 . A A . 16 LEU HB3 1 1
8 5680 1 1 16 LEU HD11 H -2.306 0.311 -1.754 1.00 . A A . 16 LEU HD11 1 1
8 5681 1 1 16 LEU HD12 H -1.904 1.247 -0.314 1.00 . A A . 16 LEU HD12 1 1
8 5682 1 1 16 LEU HD13 H -0.673 0.251 -1.091 1.00 . A A . 16 LEU HD13 1 1
8 5683 1 1 16 LEU HD21 H -1.748 1.021 -3.913 1.00 . A A . 16 LEU HD21 1 1
8 5684 1 1 16 LEU HD22 H -0.018 0.931 -3.583 1.00 . A A . 16 LEU HD22 1 1
8 5685 1 1 16 LEU HD23 H -0.718 2.420 -4.217 1.00 . A A . 16 LEU HD23 1 1
8 5686 1 1 16 LEU HG H -0.232 2.514 -1.755 1.00 . A A . 16 LEU HG 1 1
8 5687 1 1 16 LEU N N -3.107 5.163 -1.200 1.00 . A A . 16 LEU N 1 1
8 5688 1 1 16 LEU O O 0.227 4.241 -0.421 1.00 . A A . 16 LEU O 1 1
8 5689 1 1 17 GLU C C 1.186 7.124 -0.810 1.00 . A A . 17 GLU C 1 1
8 5690 1 1 17 GLU CA C 0.836 6.300 -2.057 1.00 . A A . 17 GLU CA 1 1
8 5691 1 1 17 GLU CB C 0.826 7.195 -3.303 1.00 . A A . 17 GLU CB 1 1
8 5692 1 1 17 GLU CD C 2.067 8.962 -4.562 1.00 . A A . 17 GLU CD 1 1
8 5693 1 1 17 GLU CG C 1.947 8.236 -3.221 1.00 . A A . 17 GLU CG 1 1
8 5694 1 1 17 GLU H H -1.264 6.010 -2.441 1.00 . A A . 17 GLU H 1 1
8 5695 1 1 17 GLU HA H 1.569 5.521 -2.188 1.00 . A A . 17 GLU HA 1 1
8 5696 1 1 17 GLU HB2 H 0.971 6.583 -4.181 1.00 . A A . 17 GLU HB2 1 1
8 5697 1 1 17 GLU HB3 H -0.127 7.698 -3.374 1.00 . A A . 17 GLU HB3 1 1
8 5698 1 1 17 GLU HG2 H 1.719 8.950 -2.443 1.00 . A A . 17 GLU HG2 1 1
8 5699 1 1 17 GLU HG3 H 2.881 7.744 -2.996 1.00 . A A . 17 GLU HG3 1 1
8 5700 1 1 17 GLU N N -0.511 5.681 -1.906 1.00 . A A . 17 GLU N 1 1
8 5701 1 1 17 GLU O O 2.341 7.383 -0.529 1.00 . A A . 17 GLU O 1 1
8 5702 1 1 17 GLU OE1 O 1.565 8.439 -5.543 1.00 . A A . 17 GLU OE1 1 1
8 5703 1 1 17 GLU OE2 O 2.658 10.029 -4.585 1.00 . A A . 17 GLU OE2 1 1
8 5704 1 1 18 ASN C C 1.219 7.498 2.195 1.00 . A A . 18 ASN C 1 1
8 5705 1 1 18 ASN CA C 0.491 8.353 1.155 1.00 . A A . 18 ASN CA 1 1
8 5706 1 1 18 ASN CB C -0.819 8.866 1.750 1.00 . A A . 18 ASN CB 1 1
8 5707 1 1 18 ASN CG C -0.542 10.103 2.605 1.00 . A A . 18 ASN CG 1 1
8 5708 1 1 18 ASN H H -0.719 7.325 -0.307 1.00 . A A . 18 ASN H 1 1
8 5709 1 1 18 ASN HA H 1.113 9.194 0.886 1.00 . A A . 18 ASN HA 1 1
8 5710 1 1 18 ASN HB2 H -1.495 9.127 0.953 1.00 . A A . 18 ASN HB2 1 1
8 5711 1 1 18 ASN HB3 H -1.264 8.097 2.364 1.00 . A A . 18 ASN HB3 1 1
8 5712 1 1 18 ASN HD21 H 0.758 9.173 3.782 1.00 . A A . 18 ASN HD21 1 1
8 5713 1 1 18 ASN HD22 H 0.490 10.809 4.146 1.00 . A A . 18 ASN HD22 1 1
8 5714 1 1 18 ASN N N 0.204 7.541 -0.064 1.00 . A A . 18 ASN N 1 1
8 5715 1 1 18 ASN ND2 N 0.306 10.021 3.593 1.00 . A A . 18 ASN ND2 1 1
8 5716 1 1 18 ASN O O 1.667 7.993 3.210 1.00 . A A . 18 ASN O 1 1
8 5717 1 1 18 ASN OD1 O -1.101 11.156 2.369 1.00 . A A . 18 ASN OD1 1 1
8 5718 1 1 19 TYR C C 3.525 5.275 2.585 1.00 . A A . 19 TYR C 1 1
8 5719 1 1 19 TYR CA C 2.044 5.355 2.944 1.00 . A A . 19 TYR CA 1 1
8 5720 1 1 19 TYR CB C 1.428 3.955 2.931 1.00 . A A . 19 TYR CB 1 1
8 5721 1 1 19 TYR CD1 C -0.298 4.072 4.765 1.00 . A A . 19 TYR CD1 1 1
8 5722 1 1 19 TYR CD2 C -1.036 4.097 2.455 1.00 . A A . 19 TYR CD2 1 1
8 5723 1 1 19 TYR CE1 C -1.628 4.154 5.192 1.00 . A A . 19 TYR CE1 1 1
8 5724 1 1 19 TYR CE2 C -2.367 4.179 2.880 1.00 . A A . 19 TYR CE2 1 1
8 5725 1 1 19 TYR CG C -0.003 4.043 3.396 1.00 . A A . 19 TYR CG 1 1
8 5726 1 1 19 TYR CZ C -2.664 4.208 4.249 1.00 . A A . 19 TYR CZ 1 1
8 5727 1 1 19 TYR H H 0.977 5.836 1.135 1.00 . A A . 19 TYR H 1 1
8 5728 1 1 19 TYR HA H 1.940 5.782 3.931 1.00 . A A . 19 TYR HA 1 1
8 5729 1 1 19 TYR HB2 H 1.458 3.554 1.929 1.00 . A A . 19 TYR HB2 1 1
8 5730 1 1 19 TYR HB3 H 1.982 3.309 3.594 1.00 . A A . 19 TYR HB3 1 1
8 5731 1 1 19 TYR HD1 H 0.501 4.032 5.493 1.00 . A A . 19 TYR HD1 1 1
8 5732 1 1 19 TYR HD2 H -0.806 4.077 1.402 1.00 . A A . 19 TYR HD2 1 1
8 5733 1 1 19 TYR HE1 H -1.854 4.176 6.247 1.00 . A A . 19 TYR HE1 1 1
8 5734 1 1 19 TYR HE2 H -3.162 4.220 2.151 1.00 . A A . 19 TYR HE2 1 1
8 5735 1 1 19 TYR HH H -4.382 3.429 4.548 1.00 . A A . 19 TYR HH 1 1
8 5736 1 1 19 TYR N N 1.342 6.222 1.958 1.00 . A A . 19 TYR N 1 1
8 5737 1 1 19 TYR O O 4.181 4.277 2.821 1.00 . A A . 19 TYR O 1 1
8 5738 1 1 19 TYR OH O -3.977 4.291 4.669 1.00 . A A . 19 TYR OH 1 1
8 5739 1 1 20 CYS C C 6.311 7.139 2.613 1.00 . A A . 20 CYS C 1 1
8 5740 1 1 20 CYS CA C 5.502 6.293 1.643 1.00 . A A . 20 CYS CA 1 1
8 5741 1 1 20 CYS CB C 5.695 6.842 0.231 1.00 . A A . 20 CYS CB 1 1
8 5742 1 1 20 CYS H H 3.518 7.113 1.826 1.00 . A A . 20 CYS H 1 1
8 5743 1 1 20 CYS HA H 5.859 5.274 1.677 1.00 . A A . 20 CYS HA 1 1
8 5744 1 1 20 CYS HB2 H 4.809 6.675 -0.337 1.00 . A A . 20 CYS HB2 1 1
8 5745 1 1 20 CYS HB3 H 5.908 7.894 0.263 1.00 . A A . 20 CYS HB3 1 1
8 5746 1 1 20 CYS N N 4.062 6.318 2.012 1.00 . A A . 20 CYS N 1 1
8 5747 1 1 20 CYS O O 5.795 7.708 3.554 1.00 . A A . 20 CYS O 1 1
8 5748 1 1 20 CYS SG S 7.066 5.986 -0.546 1.00 . A A . 20 CYS SG 1 1
8 5749 1 1 21 ASN C C 8.771 9.371 2.588 1.00 . A A . 21 ASN C 1 1
8 5750 1 1 21 ASN CA C 8.465 8.032 3.261 1.00 . A A . 21 ASN CA 1 1
8 5751 1 1 21 ASN CB C 9.773 7.277 3.507 1.00 . A A . 21 ASN CB 1 1
8 5752 1 1 21 ASN CG C 10.570 7.979 4.610 1.00 . A A . 21 ASN CG 1 1
8 5753 1 1 21 ASN H H 7.954 6.753 1.600 1.00 . A A . 21 ASN H 1 1
8 5754 1 1 21 ASN HA H 7.967 8.207 4.203 1.00 . A A . 21 ASN HA 1 1
8 5755 1 1 21 ASN HB2 H 9.553 6.263 3.809 1.00 . A A . 21 ASN HB2 1 1
8 5756 1 1 21 ASN HB3 H 10.356 7.264 2.599 1.00 . A A . 21 ASN HB3 1 1
8 5757 1 1 21 ASN HD21 H 11.089 6.287 5.510 1.00 . A A . 21 ASN HD21 1 1
8 5758 1 1 21 ASN HD22 H 11.670 7.705 6.240 1.00 . A A . 21 ASN HD22 1 1
8 5759 1 1 21 ASN N N 7.583 7.223 2.374 1.00 . A A . 21 ASN N 1 1
8 5760 1 1 21 ASN ND2 N 11.159 7.264 5.529 1.00 . A A . 21 ASN ND2 1 1
8 5761 1 1 21 ASN O O 9.339 9.353 1.509 1.00 . A A . 21 ASN O 1 1
8 5762 1 1 21 ASN OXT O 8.433 10.392 3.165 1.00 . A A . 21 ASN OXT 1 1
8 5763 1 1 21 ASN OD1 O 10.659 9.191 4.634 1.00 . A A . 21 ASN OD1 1 1
8 5764 2 2 1 PHE C C -9.612 4.472 -8.200 1.00 . B B . 1 PHE C 1 1
8 5765 2 2 1 PHE CA C -8.886 5.732 -7.720 1.00 . B B . 1 PHE CA 1 1
8 5766 2 2 1 PHE CB C -9.449 6.954 -8.449 1.00 . B B . 1 PHE CB 1 1
8 5767 2 2 1 PHE CD1 C -7.563 7.688 -9.950 1.00 . B B . 1 PHE CD1 1 1
8 5768 2 2 1 PHE CD2 C -9.464 6.548 -10.938 1.00 . B B . 1 PHE CD2 1 1
8 5769 2 2 1 PHE CE1 C -6.968 7.792 -11.214 1.00 . B B . 1 PHE CE1 1 1
8 5770 2 2 1 PHE CE2 C -8.869 6.652 -12.202 1.00 . B B . 1 PHE CE2 1 1
8 5771 2 2 1 PHE CG C -8.810 7.066 -9.812 1.00 . B B . 1 PHE CG 1 1
8 5772 2 2 1 PHE CZ C -7.621 7.274 -12.341 1.00 . B B . 1 PHE CZ 1 1
8 5773 2 2 1 PHE H1 H -7.032 4.816 -7.468 1.00 . B B . 1 PHE H1 1 1
8 5774 2 2 1 PHE H2 H -6.947 6.491 -7.741 1.00 . B B . 1 PHE H2 1 1
8 5775 2 2 1 PHE H3 H -7.292 5.434 -9.026 1.00 . B B . 1 PHE H3 1 1
8 5776 2 2 1 PHE HA H -9.033 5.848 -6.656 1.00 . B B . 1 PHE HA 1 1
8 5777 2 2 1 PHE HB2 H -10.518 6.848 -8.558 1.00 . B B . 1 PHE HB2 1 1
8 5778 2 2 1 PHE HB3 H -9.232 7.845 -7.878 1.00 . B B . 1 PHE HB3 1 1
8 5779 2 2 1 PHE HD1 H -7.059 8.087 -9.082 1.00 . B B . 1 PHE HD1 1 1
8 5780 2 2 1 PHE HD2 H -10.426 6.069 -10.831 1.00 . B B . 1 PHE HD2 1 1
8 5781 2 2 1 PHE HE1 H -6.006 8.271 -11.321 1.00 . B B . 1 PHE HE1 1 1
8 5782 2 2 1 PHE HE2 H -9.373 6.254 -13.071 1.00 . B B . 1 PHE HE2 1 1
8 5783 2 2 1 PHE HZ H -7.163 7.355 -13.315 1.00 . B B . 1 PHE HZ 1 1
8 5784 2 2 1 PHE N N -7.429 5.609 -8.011 1.00 . B B . 1 PHE N 1 1
8 5785 2 2 1 PHE O O -10.826 4.400 -8.188 1.00 . B B . 1 PHE O 1 1
8 5786 2 2 2 VAL C C -9.573 1.201 -7.968 1.00 . B B . 2 VAL C 1 1
8 5787 2 2 2 VAL CA C -9.533 2.226 -9.103 1.00 . B B . 2 VAL CA 1 1
8 5788 2 2 2 VAL CB C -8.736 1.657 -10.278 1.00 . B B . 2 VAL CB 1 1
8 5789 2 2 2 VAL CG1 C -9.052 2.460 -11.541 1.00 . B B . 2 VAL CG1 1 1
8 5790 2 2 2 VAL CG2 C -7.238 1.754 -9.974 1.00 . B B . 2 VAL CG2 1 1
8 5791 2 2 2 VAL H H -7.904 3.554 -8.627 1.00 . B B . 2 VAL H 1 1
8 5792 2 2 2 VAL HA H -10.539 2.445 -9.425 1.00 . B B . 2 VAL HA 1 1
8 5793 2 2 2 VAL HB H -9.008 0.623 -10.430 1.00 . B B . 2 VAL HB 1 1
8 5794 2 2 2 VAL HG11 H -8.984 3.515 -11.323 1.00 . B B . 2 VAL HG11 1 1
8 5795 2 2 2 VAL HG12 H -10.053 2.226 -11.874 1.00 . B B . 2 VAL HG12 1 1
8 5796 2 2 2 VAL HG13 H -8.346 2.207 -12.317 1.00 . B B . 2 VAL HG13 1 1
8 5797 2 2 2 VAL HG21 H -6.708 0.998 -10.534 1.00 . B B . 2 VAL HG21 1 1
8 5798 2 2 2 VAL HG22 H -7.075 1.599 -8.917 1.00 . B B . 2 VAL HG22 1 1
8 5799 2 2 2 VAL HG23 H -6.875 2.731 -10.255 1.00 . B B . 2 VAL HG23 1 1
8 5800 2 2 2 VAL N N -8.881 3.477 -8.623 1.00 . B B . 2 VAL N 1 1
8 5801 2 2 2 VAL O O -9.088 1.445 -6.881 1.00 . B B . 2 VAL O 1 1
8 5802 2 2 3 ASN C C -8.933 -1.809 -7.164 1.00 . B B . 3 ASN C 1 1
8 5803 2 2 3 ASN CA C -10.218 -0.982 -7.141 1.00 . B B . 3 ASN CA 1 1
8 5804 2 2 3 ASN CB C -11.420 -1.906 -7.376 1.00 . B B . 3 ASN CB 1 1
8 5805 2 2 3 ASN CG C -12.449 -1.215 -8.277 1.00 . B B . 3 ASN CG 1 1
8 5806 2 2 3 ASN H H -10.535 -0.123 -9.093 1.00 . B B . 3 ASN H 1 1
8 5807 2 2 3 ASN HA H -10.317 -0.501 -6.179 1.00 . B B . 3 ASN HA 1 1
8 5808 2 2 3 ASN HB2 H -11.085 -2.818 -7.848 1.00 . B B . 3 ASN HB2 1 1
8 5809 2 2 3 ASN HB3 H -11.880 -2.143 -6.428 1.00 . B B . 3 ASN HB3 1 1
8 5810 2 2 3 ASN HD21 H -12.524 -2.713 -9.580 1.00 . B B . 3 ASN HD21 1 1
8 5811 2 2 3 ASN HD22 H -13.525 -1.389 -9.938 1.00 . B B . 3 ASN HD22 1 1
8 5812 2 2 3 ASN N N -10.149 0.056 -8.210 1.00 . B B . 3 ASN N 1 1
8 5813 2 2 3 ASN ND2 N -12.867 -1.823 -9.355 1.00 . B B . 3 ASN ND2 1 1
8 5814 2 2 3 ASN O O -8.562 -2.367 -8.178 1.00 . B B . 3 ASN O 1 1
8 5815 2 2 3 ASN OD1 O -12.874 -0.112 -7.998 1.00 . B B . 3 ASN OD1 1 1
8 5816 2 2 4 GLN C C -6.881 -3.434 -4.704 1.00 . B B . 4 GLN C 1 1
8 5817 2 2 4 GLN CA C -6.983 -2.675 -6.029 1.00 . B B . 4 GLN CA 1 1
8 5818 2 2 4 GLN CB C -5.795 -1.718 -6.174 1.00 . B B . 4 GLN CB 1 1
8 5819 2 2 4 GLN CD C -4.148 -3.495 -6.804 1.00 . B B . 4 GLN CD 1 1
8 5820 2 2 4 GLN CG C -4.500 -2.425 -5.767 1.00 . B B . 4 GLN CG 1 1
8 5821 2 2 4 GLN H H -8.551 -1.429 -5.252 1.00 . B B . 4 GLN H 1 1
8 5822 2 2 4 GLN HA H -6.980 -3.378 -6.848 1.00 . B B . 4 GLN HA 1 1
8 5823 2 2 4 GLN HB2 H -5.719 -1.394 -7.202 1.00 . B B . 4 GLN HB2 1 1
8 5824 2 2 4 GLN HB3 H -5.947 -0.859 -5.538 1.00 . B B . 4 GLN HB3 1 1
8 5825 2 2 4 GLN HE21 H -3.385 -4.747 -5.464 1.00 . B B . 4 GLN HE21 1 1
8 5826 2 2 4 GLN HE22 H -3.350 -5.295 -7.071 1.00 . B B . 4 GLN HE22 1 1
8 5827 2 2 4 GLN HG2 H -3.701 -1.700 -5.711 1.00 . B B . 4 GLN HG2 1 1
8 5828 2 2 4 GLN HG3 H -4.630 -2.890 -4.801 1.00 . B B . 4 GLN HG3 1 1
8 5829 2 2 4 GLN N N -8.243 -1.889 -6.059 1.00 . B B . 4 GLN N 1 1
8 5830 2 2 4 GLN NE2 N -3.581 -4.605 -6.414 1.00 . B B . 4 GLN NE2 1 1
8 5831 2 2 4 GLN O O -6.984 -2.860 -3.637 1.00 . B B . 4 GLN O 1 1
8 5832 2 2 4 GLN OE1 O -4.390 -3.319 -7.981 1.00 . B B . 4 GLN OE1 1 1
8 5833 2 2 5 HIS C C -5.088 -5.499 -3.062 1.00 . B B . 5 HIS C 1 1
8 5834 2 2 5 HIS CA C -6.547 -5.522 -3.519 1.00 . B B . 5 HIS CA 1 1
8 5835 2 2 5 HIS CB C -6.983 -6.963 -3.792 1.00 . B B . 5 HIS CB 1 1
8 5836 2 2 5 HIS CD2 C -8.549 -6.622 -5.861 1.00 . B B . 5 HIS CD2 1 1
8 5837 2 2 5 HIS CE1 C -10.416 -7.189 -4.905 1.00 . B B . 5 HIS CE1 1 1
8 5838 2 2 5 HIS CG C -8.275 -6.953 -4.561 1.00 . B B . 5 HIS CG 1 1
8 5839 2 2 5 HIS H H -6.583 -5.158 -5.640 1.00 . B B . 5 HIS H 1 1
8 5840 2 2 5 HIS HA H -7.173 -5.092 -2.750 1.00 . B B . 5 HIS HA 1 1
8 5841 2 2 5 HIS HB2 H -6.222 -7.468 -4.369 1.00 . B B . 5 HIS HB2 1 1
8 5842 2 2 5 HIS HB3 H -7.129 -7.482 -2.856 1.00 . B B . 5 HIS HB3 1 1
8 5843 2 2 5 HIS HD2 H -7.826 -6.296 -6.594 1.00 . B B . 5 HIS HD2 1 1
8 5844 2 2 5 HIS HE1 H -11.463 -7.397 -4.740 1.00 . B B . 5 HIS HE1 1 1
8 5845 2 2 5 HIS HE2 H -10.389 -6.606 -6.915 1.00 . B B . 5 HIS HE2 1 1
8 5846 2 2 5 HIS N N -6.669 -4.720 -4.768 1.00 . B B . 5 HIS N 1 1
8 5847 2 2 5 HIS ND1 N -9.466 -7.310 -3.967 1.00 . B B . 5 HIS ND1 1 1
8 5848 2 2 5 HIS NE2 N -9.902 -6.771 -6.080 1.00 . B B . 5 HIS NE2 1 1
8 5849 2 2 5 HIS O O -4.181 -5.403 -3.865 1.00 . B B . 5 HIS O 1 1
8 5850 2 2 6 LEU C C -3.249 -6.469 -0.112 1.00 . B B . 6 LEU C 1 1
8 5851 2 2 6 LEU CA C -3.444 -5.526 -1.292 1.00 . B B . 6 LEU CA 1 1
8 5852 2 2 6 LEU CB C -3.115 -4.097 -0.843 1.00 . B B . 6 LEU CB 1 1
8 5853 2 2 6 LEU CD1 C -1.351 -2.364 -1.124 1.00 . B B . 6 LEU CD1 1 1
8 5854 2 2 6 LEU CD2 C -1.388 -4.275 -2.702 1.00 . B B . 6 LEU CD2 1 1
8 5855 2 2 6 LEU CG C -2.265 -3.324 -1.876 1.00 . B B . 6 LEU CG 1 1
8 5856 2 2 6 LEU H H -5.590 -5.628 -1.145 1.00 . B B . 6 LEU H 1 1
8 5857 2 2 6 LEU HA H -2.783 -5.831 -2.075 1.00 . B B . 6 LEU HA 1 1
8 5858 2 2 6 LEU HB2 H -4.041 -3.562 -0.687 1.00 . B B . 6 LEU HB2 1 1
8 5859 2 2 6 LEU HB3 H -2.587 -4.147 0.090 1.00 . B B . 6 LEU HB3 1 1
8 5860 2 2 6 LEU HD11 H -0.352 -2.772 -1.094 1.00 . B B . 6 LEU HD11 1 1
8 5861 2 2 6 LEU HD12 H -1.720 -2.234 -0.118 1.00 . B B . 6 LEU HD12 1 1
8 5862 2 2 6 LEU HD13 H -1.338 -1.413 -1.629 1.00 . B B . 6 LEU HD13 1 1
8 5863 2 2 6 LEU HD21 H -1.946 -4.631 -3.555 1.00 . B B . 6 LEU HD21 1 1
8 5864 2 2 6 LEU HD22 H -1.092 -5.114 -2.090 1.00 . B B . 6 LEU HD22 1 1
8 5865 2 2 6 LEU HD23 H -0.507 -3.751 -3.039 1.00 . B B . 6 LEU HD23 1 1
8 5866 2 2 6 LEU HG H -2.914 -2.751 -2.533 1.00 . B B . 6 LEU HG 1 1
8 5867 2 2 6 LEU N N -4.849 -5.567 -1.783 1.00 . B B . 6 LEU N 1 1
8 5868 2 2 6 LEU O O -4.012 -6.473 0.831 1.00 . B B . 6 LEU O 1 1
8 5869 2 2 7 CYS C C -0.434 -8.572 0.966 1.00 . B B . 7 CYS C 1 1
8 5870 2 2 7 CYS CA C -1.922 -8.190 0.966 1.00 . B B . 7 CYS CA 1 1
8 5871 2 2 7 CYS CB C -2.736 -9.481 0.791 1.00 . B B . 7 CYS CB 1 1
8 5872 2 2 7 CYS H H -1.592 -7.204 -0.920 1.00 . B B . 7 CYS H 1 1
8 5873 2 2 7 CYS HA H -2.179 -7.711 1.906 1.00 . B B . 7 CYS HA 1 1
8 5874 2 2 7 CYS HB2 H -2.467 -9.946 -0.145 1.00 . B B . 7 CYS HB2 1 1
8 5875 2 2 7 CYS HB3 H -2.506 -10.158 1.601 1.00 . B B . 7 CYS HB3 1 1
8 5876 2 2 7 CYS N N -2.203 -7.250 -0.154 1.00 . B B . 7 CYS N 1 1
8 5877 2 2 7 CYS O O 0.118 -8.939 -0.051 1.00 . B B . 7 CYS O 1 1
8 5878 2 2 7 CYS SG S -4.510 -9.132 0.789 1.00 . B B . 7 CYS SG 1 1
8 5879 2 2 8 GLY C C 2.417 -8.605 0.937 1.00 . B B . 8 GLY C 1 1
8 5880 2 2 8 GLY CA C 1.642 -8.901 2.226 1.00 . B B . 8 GLY CA 1 1
8 5881 2 2 8 GLY H H -0.290 -8.238 2.914 1.00 . B B . 8 GLY H 1 1
8 5882 2 2 8 GLY HA2 H 2.090 -8.348 3.037 1.00 . B B . 8 GLY HA2 1 1
8 5883 2 2 8 GLY HA3 H 1.709 -9.957 2.438 1.00 . B B . 8 GLY HA3 1 1
8 5884 2 2 8 GLY N N 0.197 -8.516 2.111 1.00 . B B . 8 GLY N 1 1
8 5885 2 2 8 GLY O O 2.492 -7.482 0.485 1.00 . B B . 8 GLY O 1 1
8 5886 2 2 9 SER C C 3.097 -8.429 -1.819 1.00 . B B . 9 SER C 1 1
8 5887 2 2 9 SER CA C 3.808 -9.413 -0.888 1.00 . B B . 9 SER CA 1 1
8 5888 2 2 9 SER CB C 3.974 -10.754 -1.603 1.00 . B B . 9 SER CB 1 1
8 5889 2 2 9 SER H H 2.950 -10.507 0.755 1.00 . B B . 9 SER H 1 1
8 5890 2 2 9 SER HA H 4.781 -9.023 -0.632 1.00 . B B . 9 SER HA 1 1
8 5891 2 2 9 SER HB2 H 4.030 -11.547 -0.877 1.00 . B B . 9 SER HB2 1 1
8 5892 2 2 9 SER HB3 H 3.125 -10.922 -2.253 1.00 . B B . 9 SER HB3 1 1
8 5893 2 2 9 SER HG H 4.984 -10.306 -3.205 1.00 . B B . 9 SER HG 1 1
8 5894 2 2 9 SER N N 3.013 -9.614 0.359 1.00 . B B . 9 SER N 1 1
8 5895 2 2 9 SER O O 3.685 -7.476 -2.291 1.00 . B B . 9 SER O 1 1
8 5896 2 2 9 SER OG O 5.174 -10.734 -2.366 1.00 . B B . 9 SER OG 1 1
8 5897 2 2 10 ASP C C 1.032 -6.341 -2.322 1.00 . B B . 10 ASP C 1 1
8 5898 2 2 10 ASP CA C 1.113 -7.711 -2.991 1.00 . B B . 10 ASP CA 1 1
8 5899 2 2 10 ASP CB C -0.295 -8.246 -3.244 1.00 . B B . 10 ASP CB 1 1
8 5900 2 2 10 ASP CG C -0.223 -9.437 -4.201 1.00 . B B . 10 ASP CG 1 1
8 5901 2 2 10 ASP H H 1.375 -9.412 -1.699 1.00 . B B . 10 ASP H 1 1
8 5902 2 2 10 ASP HA H 1.642 -7.625 -3.928 1.00 . B B . 10 ASP HA 1 1
8 5903 2 2 10 ASP HB2 H -0.736 -8.559 -2.309 1.00 . B B . 10 ASP HB2 1 1
8 5904 2 2 10 ASP HB3 H -0.897 -7.472 -3.684 1.00 . B B . 10 ASP HB3 1 1
8 5905 2 2 10 ASP N N 1.841 -8.643 -2.090 1.00 . B B . 10 ASP N 1 1
8 5906 2 2 10 ASP O O 1.000 -5.315 -2.972 1.00 . B B . 10 ASP O 1 1
8 5907 2 2 10 ASP OD1 O 0.202 -9.241 -5.328 1.00 . B B . 10 ASP OD1 1 1
8 5908 2 2 10 ASP OD2 O -0.593 -10.525 -3.791 1.00 . B B . 10 ASP OD2 1 1
8 5909 2 2 11 LEU C C 2.102 -4.143 -0.698 1.00 . B B . 11 LEU C 1 1
8 5910 2 2 11 LEU CA C 0.936 -5.039 -0.278 1.00 . B B . 11 LEU CA 1 1
8 5911 2 2 11 LEU CB C 1.029 -5.343 1.223 1.00 . B B . 11 LEU CB 1 1
8 5912 2 2 11 LEU CD1 C -0.138 -3.109 1.334 1.00 . B B . 11 LEU CD1 1 1
8 5913 2 2 11 LEU CD2 C 0.059 -4.512 3.357 1.00 . B B . 11 LEU CD2 1 1
8 5914 2 2 11 LEU CG C 0.761 -4.092 2.073 1.00 . B B . 11 LEU CG 1 1
8 5915 2 2 11 LEU H H 1.039 -7.171 -0.527 1.00 . B B . 11 LEU H 1 1
8 5916 2 2 11 LEU HA H 0.000 -4.545 -0.495 1.00 . B B . 11 LEU HA 1 1
8 5917 2 2 11 LEU HB2 H 0.306 -6.103 1.476 1.00 . B B . 11 LEU HB2 1 1
8 5918 2 2 11 LEU HB3 H 2.019 -5.711 1.445 1.00 . B B . 11 LEU HB3 1 1
8 5919 2 2 11 LEU HD11 H -0.553 -2.406 2.041 1.00 . B B . 11 LEU HD11 1 1
8 5920 2 2 11 LEU HD12 H -0.937 -3.650 0.851 1.00 . B B . 11 LEU HD12 1 1
8 5921 2 2 11 LEU HD13 H 0.442 -2.579 0.595 1.00 . B B . 11 LEU HD13 1 1
8 5922 2 2 11 LEU HD21 H 0.425 -3.917 4.178 1.00 . B B . 11 LEU HD21 1 1
8 5923 2 2 11 LEU HD22 H 0.255 -5.556 3.548 1.00 . B B . 11 LEU HD22 1 1
8 5924 2 2 11 LEU HD23 H -1.006 -4.360 3.246 1.00 . B B . 11 LEU HD23 1 1
8 5925 2 2 11 LEU HG H 1.697 -3.612 2.317 1.00 . B B . 11 LEU HG 1 1
8 5926 2 2 11 LEU N N 1.006 -6.326 -1.022 1.00 . B B . 11 LEU N 1 1
8 5927 2 2 11 LEU O O 1.925 -2.979 -0.999 1.00 . B B . 11 LEU O 1 1
8 5928 2 2 12 VAL C C 4.380 -3.538 -2.624 1.00 . B B . 12 VAL C 1 1
8 5929 2 2 12 VAL CA C 4.467 -3.850 -1.130 1.00 . B B . 12 VAL CA 1 1
8 5930 2 2 12 VAL CB C 5.770 -4.600 -0.835 1.00 . B B . 12 VAL CB 1 1
8 5931 2 2 12 VAL CG1 C 6.059 -4.558 0.667 1.00 . B B . 12 VAL CG1 1 1
8 5932 2 2 12 VAL CG2 C 5.643 -6.055 -1.287 1.00 . B B . 12 VAL CG2 1 1
8 5933 2 2 12 VAL H H 3.415 -5.616 -0.482 1.00 . B B . 12 VAL H 1 1
8 5934 2 2 12 VAL HA H 4.455 -2.925 -0.574 1.00 . B B . 12 VAL HA 1 1
8 5935 2 2 12 VAL HB H 6.582 -4.127 -1.368 1.00 . B B . 12 VAL HB 1 1
8 5936 2 2 12 VAL HG11 H 7.127 -4.527 0.827 1.00 . B B . 12 VAL HG11 1 1
8 5937 2 2 12 VAL HG12 H 5.650 -5.439 1.138 1.00 . B B . 12 VAL HG12 1 1
8 5938 2 2 12 VAL HG13 H 5.606 -3.677 1.096 1.00 . B B . 12 VAL HG13 1 1
8 5939 2 2 12 VAL HG21 H 5.255 -6.085 -2.294 1.00 . B B . 12 VAL HG21 1 1
8 5940 2 2 12 VAL HG22 H 4.973 -6.581 -0.626 1.00 . B B . 12 VAL HG22 1 1
8 5941 2 2 12 VAL HG23 H 6.615 -6.525 -1.262 1.00 . B B . 12 VAL HG23 1 1
8 5942 2 2 12 VAL N N 3.294 -4.676 -0.725 1.00 . B B . 12 VAL N 1 1
8 5943 2 2 12 VAL O O 4.765 -2.474 -3.065 1.00 . B B . 12 VAL O 1 1
8 5944 2 2 13 GLU C C 3.041 -2.847 -5.079 1.00 . B B . 13 GLU C 1 1
8 5945 2 2 13 GLU CA C 3.757 -4.180 -4.873 1.00 . B B . 13 GLU CA 1 1
8 5946 2 2 13 GLU CB C 2.948 -5.294 -5.538 1.00 . B B . 13 GLU CB 1 1
8 5947 2 2 13 GLU CD C 2.204 -6.251 -7.722 1.00 . B B . 13 GLU CD 1 1
8 5948 2 2 13 GLU CG C 2.969 -5.106 -7.056 1.00 . B B . 13 GLU CG 1 1
8 5949 2 2 13 GLU H H 3.559 -5.299 -3.040 1.00 . B B . 13 GLU H 1 1
8 5950 2 2 13 GLU HA H 4.743 -4.134 -5.312 1.00 . B B . 13 GLU HA 1 1
8 5951 2 2 13 GLU HB2 H 3.379 -6.252 -5.286 1.00 . B B . 13 GLU HB2 1 1
8 5952 2 2 13 GLU HB3 H 1.927 -5.255 -5.188 1.00 . B B . 13 GLU HB3 1 1
8 5953 2 2 13 GLU HG2 H 2.502 -4.165 -7.310 1.00 . B B . 13 GLU HG2 1 1
8 5954 2 2 13 GLU HG3 H 3.991 -5.107 -7.406 1.00 . B B . 13 GLU HG3 1 1
8 5955 2 2 13 GLU N N 3.871 -4.447 -3.410 1.00 . B B . 13 GLU N 1 1
8 5956 2 2 13 GLU O O 3.573 -1.926 -5.668 1.00 . B B . 13 GLU O 1 1
8 5957 2 2 13 GLU OE1 O 1.870 -7.197 -7.026 1.00 . B B . 13 GLU OE1 1 1
8 5958 2 2 13 GLU OE2 O 1.965 -6.165 -8.915 1.00 . B B . 13 GLU OE2 1 1
8 5959 2 2 14 ALA C C 1.932 -0.315 -4.205 1.00 . B B . 14 ALA C 1 1
8 5960 2 2 14 ALA CA C 1.083 -1.465 -4.746 1.00 . B B . 14 ALA CA 1 1
8 5961 2 2 14 ALA CB C -0.224 -1.556 -3.959 1.00 . B B . 14 ALA CB 1 1
8 5962 2 2 14 ALA H H 1.430 -3.491 -4.115 1.00 . B B . 14 ALA H 1 1
8 5963 2 2 14 ALA HA H 0.865 -1.297 -5.787 1.00 . B B . 14 ALA HA 1 1
8 5964 2 2 14 ALA HB1 H -0.779 -2.424 -4.284 1.00 . B B . 14 ALA HB1 1 1
8 5965 2 2 14 ALA HB2 H -0.811 -0.669 -4.133 1.00 . B B . 14 ALA HB2 1 1
8 5966 2 2 14 ALA HB3 H -0.002 -1.642 -2.906 1.00 . B B . 14 ALA HB3 1 1
8 5967 2 2 14 ALA N N 1.837 -2.737 -4.590 1.00 . B B . 14 ALA N 1 1
8 5968 2 2 14 ALA O O 2.192 0.661 -4.884 1.00 . B B . 14 ALA O 1 1
8 5969 2 2 15 LEU C C 4.474 0.840 -3.211 1.00 . B B . 15 LEU C 1 1
8 5970 2 2 15 LEU CA C 3.204 0.645 -2.383 1.00 . B B . 15 LEU CA 1 1
8 5971 2 2 15 LEU CB C 3.611 0.249 -0.964 1.00 . B B . 15 LEU CB 1 1
8 5972 2 2 15 LEU CD1 C 2.818 0.111 1.384 1.00 . B B . 15 LEU CD1 1 1
8 5973 2 2 15 LEU CD2 C 1.412 1.263 -0.323 1.00 . B B . 15 LEU CD2 1 1
8 5974 2 2 15 LEU CG C 2.376 0.098 -0.076 1.00 . B B . 15 LEU CG 1 1
8 5975 2 2 15 LEU H H 2.149 -1.225 -2.458 1.00 . B B . 15 LEU H 1 1
8 5976 2 2 15 LEU HA H 2.643 1.564 -2.354 1.00 . B B . 15 LEU HA 1 1
8 5977 2 2 15 LEU HB2 H 4.145 -0.690 -0.995 1.00 . B B . 15 LEU HB2 1 1
8 5978 2 2 15 LEU HB3 H 4.253 1.011 -0.552 1.00 . B B . 15 LEU HB3 1 1
8 5979 2 2 15 LEU HD11 H 2.014 0.482 2.000 1.00 . B B . 15 LEU HD11 1 1
8 5980 2 2 15 LEU HD12 H 3.680 0.754 1.490 1.00 . B B . 15 LEU HD12 1 1
8 5981 2 2 15 LEU HD13 H 3.076 -0.891 1.690 1.00 . B B . 15 LEU HD13 1 1
8 5982 2 2 15 LEU HD21 H 0.563 1.175 0.340 1.00 . B B . 15 LEU HD21 1 1
8 5983 2 2 15 LEU HD22 H 1.072 1.239 -1.347 1.00 . B B . 15 LEU HD22 1 1
8 5984 2 2 15 LEU HD23 H 1.919 2.198 -0.134 1.00 . B B . 15 LEU HD23 1 1
8 5985 2 2 15 LEU HG H 1.882 -0.840 -0.295 1.00 . B B . 15 LEU HG 1 1
8 5986 2 2 15 LEU N N 2.369 -0.429 -2.983 1.00 . B B . 15 LEU N 1 1
8 5987 2 2 15 LEU O O 5.022 1.919 -3.266 1.00 . B B . 15 LEU O 1 1
8 5988 2 2 16 TYR C C 6.000 0.916 -5.800 1.00 . B B . 16 TYR C 1 1
8 5989 2 2 16 TYR CA C 6.201 -0.066 -4.644 1.00 . B B . 16 TYR CA 1 1
8 5990 2 2 16 TYR CB C 6.591 -1.436 -5.202 1.00 . B B . 16 TYR CB 1 1
8 5991 2 2 16 TYR CD1 C 9.058 -1.126 -4.771 1.00 . B B . 16 TYR CD1 1 1
8 5992 2 2 16 TYR CD2 C 7.934 -3.045 -3.798 1.00 . B B . 16 TYR CD2 1 1
8 5993 2 2 16 TYR CE1 C 10.264 -1.537 -4.188 1.00 . B B . 16 TYR CE1 1 1
8 5994 2 2 16 TYR CE2 C 9.140 -3.456 -3.216 1.00 . B B . 16 TYR CE2 1 1
8 5995 2 2 16 TYR CG C 7.892 -1.879 -4.575 1.00 . B B . 16 TYR CG 1 1
8 5996 2 2 16 TYR CZ C 10.306 -2.703 -3.411 1.00 . B B . 16 TYR CZ 1 1
8 5997 2 2 16 TYR H H 4.498 -1.060 -3.779 1.00 . B B . 16 TYR H 1 1
8 5998 2 2 16 TYR HA H 6.995 0.295 -4.008 1.00 . B B . 16 TYR HA 1 1
8 5999 2 2 16 TYR HB2 H 5.816 -2.153 -4.971 1.00 . B B . 16 TYR HB2 1 1
8 6000 2 2 16 TYR HB3 H 6.712 -1.367 -6.273 1.00 . B B . 16 TYR HB3 1 1
8 6001 2 2 16 TYR HD1 H 9.027 -0.228 -5.370 1.00 . B B . 16 TYR HD1 1 1
8 6002 2 2 16 TYR HD2 H 7.036 -3.625 -3.648 1.00 . B B . 16 TYR HD2 1 1
8 6003 2 2 16 TYR HE1 H 11.162 -0.957 -4.338 1.00 . B B . 16 TYR HE1 1 1
8 6004 2 2 16 TYR HE2 H 9.172 -4.354 -2.617 1.00 . B B . 16 TYR HE2 1 1
8 6005 2 2 16 TYR HH H 12.113 -2.375 -2.887 1.00 . B B . 16 TYR HH 1 1
8 6006 2 2 16 TYR N N 4.953 -0.194 -3.842 1.00 . B B . 16 TYR N 1 1
8 6007 2 2 16 TYR O O 6.661 1.933 -5.883 1.00 . B B . 16 TYR O 1 1
8 6008 2 2 16 TYR OH O 11.494 -3.107 -2.836 1.00 . B B . 16 TYR OH 1 1
8 6009 2 2 17 LEU C C 4.584 2.946 -7.385 1.00 . B B . 17 LEU C 1 1
8 6010 2 2 17 LEU CA C 4.897 1.525 -7.867 1.00 . B B . 17 LEU CA 1 1
8 6011 2 2 17 LEU CB C 3.750 1.007 -8.737 1.00 . B B . 17 LEU CB 1 1
8 6012 2 2 17 LEU CD1 C 1.439 1.532 -7.931 1.00 . B B . 17 LEU CD1 1 1
8 6013 2 2 17 LEU CD2 C 2.117 -0.839 -8.341 1.00 . B B . 17 LEU CD2 1 1
8 6014 2 2 17 LEU CG C 2.594 0.532 -7.853 1.00 . B B . 17 LEU CG 1 1
8 6015 2 2 17 LEU H H 4.602 -0.220 -6.630 1.00 . B B . 17 LEU H 1 1
8 6016 2 2 17 LEU HA H 5.800 1.552 -8.461 1.00 . B B . 17 LEU HA 1 1
8 6017 2 2 17 LEU HB2 H 3.407 1.800 -9.387 1.00 . B B . 17 LEU HB2 1 1
8 6018 2 2 17 LEU HB3 H 4.104 0.182 -9.337 1.00 . B B . 17 LEU HB3 1 1
8 6019 2 2 17 LEU HD11 H 1.176 1.700 -8.964 1.00 . B B . 17 LEU HD11 1 1
8 6020 2 2 17 LEU HD12 H 1.740 2.467 -7.479 1.00 . B B . 17 LEU HD12 1 1
8 6021 2 2 17 LEU HD13 H 0.584 1.137 -7.401 1.00 . B B . 17 LEU HD13 1 1
8 6022 2 2 17 LEU HD21 H 1.395 -1.240 -7.644 1.00 . B B . 17 LEU HD21 1 1
8 6023 2 2 17 LEU HD22 H 2.961 -1.510 -8.410 1.00 . B B . 17 LEU HD22 1 1
8 6024 2 2 17 LEU HD23 H 1.659 -0.737 -9.314 1.00 . B B . 17 LEU HD23 1 1
8 6025 2 2 17 LEU HG H 2.927 0.456 -6.831 1.00 . B B . 17 LEU HG 1 1
8 6026 2 2 17 LEU N N 5.113 0.613 -6.705 1.00 . B B . 17 LEU N 1 1
8 6027 2 2 17 LEU O O 4.772 3.903 -8.108 1.00 . B B . 17 LEU O 1 1
8 6028 2 2 18 VAL C C 5.053 5.036 -4.974 1.00 . B B . 18 VAL C 1 1
8 6029 2 2 18 VAL CA C 3.827 4.486 -5.682 1.00 . B B . 18 VAL CA 1 1
8 6030 2 2 18 VAL CB C 2.669 4.463 -4.685 1.00 . B B . 18 VAL CB 1 1
8 6031 2 2 18 VAL CG1 C 1.402 4.001 -5.382 1.00 . B B . 18 VAL CG1 1 1
8 6032 2 2 18 VAL CG2 C 2.979 3.501 -3.544 1.00 . B B . 18 VAL CG2 1 1
8 6033 2 2 18 VAL H H 3.983 2.332 -5.589 1.00 . B B . 18 VAL H 1 1
8 6034 2 2 18 VAL HA H 3.577 5.120 -6.514 1.00 . B B . 18 VAL HA 1 1
8 6035 2 2 18 VAL HB H 2.526 5.453 -4.286 1.00 . B B . 18 VAL HB 1 1
8 6036 2 2 18 VAL HG11 H 1.301 4.521 -6.321 1.00 . B B . 18 VAL HG11 1 1
8 6037 2 2 18 VAL HG12 H 0.552 4.216 -4.752 1.00 . B B . 18 VAL HG12 1 1
8 6038 2 2 18 VAL HG13 H 1.462 2.938 -5.559 1.00 . B B . 18 VAL HG13 1 1
8 6039 2 2 18 VAL HG21 H 3.118 2.511 -3.945 1.00 . B B . 18 VAL HG21 1 1
8 6040 2 2 18 VAL HG22 H 2.153 3.492 -2.847 1.00 . B B . 18 VAL HG22 1 1
8 6041 2 2 18 VAL HG23 H 3.874 3.817 -3.033 1.00 . B B . 18 VAL HG23 1 1
8 6042 2 2 18 VAL N N 4.122 3.106 -6.173 1.00 . B B . 18 VAL N 1 1
8 6043 2 2 18 VAL O O 5.421 6.185 -5.121 1.00 . B B . 18 VAL O 1 1
8 6044 2 2 19 CYS C C 8.084 4.718 -4.323 1.00 . B B . 19 CYS C 1 1
8 6045 2 2 19 CYS CA C 6.861 4.651 -3.421 1.00 . B B . 19 CYS CA 1 1
8 6046 2 2 19 CYS CB C 7.155 3.627 -2.330 1.00 . B B . 19 CYS CB 1 1
8 6047 2 2 19 CYS H H 5.321 3.308 -4.085 1.00 . B B . 19 CYS H 1 1
8 6048 2 2 19 CYS HA H 6.672 5.619 -2.968 1.00 . B B . 19 CYS HA 1 1
8 6049 2 2 19 CYS HB2 H 6.799 2.657 -2.631 1.00 . B B . 19 CYS HB2 1 1
8 6050 2 2 19 CYS HB3 H 8.220 3.581 -2.160 1.00 . B B . 19 CYS HB3 1 1
8 6051 2 2 19 CYS N N 5.666 4.217 -4.187 1.00 . B B . 19 CYS N 1 1
8 6052 2 2 19 CYS O O 8.658 5.764 -4.547 1.00 . B B . 19 CYS O 1 1
8 6053 2 2 19 CYS SG S 6.332 4.138 -0.824 1.00 . B B . 19 CYS SG 1 1
8 6054 2 2 20 GLY C C 10.925 3.290 -4.733 1.00 . B B . 20 GLY C 1 1
8 6055 2 2 20 GLY CA C 9.724 3.545 -5.648 1.00 . B B . 20 GLY CA 1 1
8 6056 2 2 20 GLY H H 8.035 2.757 -4.573 1.00 . B B . 20 GLY H 1 1
8 6057 2 2 20 GLY HA2 H 9.636 2.748 -6.374 1.00 . B B . 20 GLY HA2 1 1
8 6058 2 2 20 GLY HA3 H 9.852 4.490 -6.154 1.00 . B B . 20 GLY HA3 1 1
8 6059 2 2 20 GLY N N 8.507 3.587 -4.801 1.00 . B B . 20 GLY N 1 1
8 6060 2 2 20 GLY O O 10.780 2.799 -3.629 1.00 . B B . 20 GLY O 1 1
8 6061 2 2 21 GLU C C 13.288 4.375 -3.110 1.00 . B B . 21 GLU C 1 1
8 6062 2 2 21 GLU CA C 13.299 3.394 -4.297 1.00 . B B . 21 GLU CA 1 1
8 6063 2 2 21 GLU CB C 14.585 3.556 -5.135 1.00 . B B . 21 GLU CB 1 1
8 6064 2 2 21 GLU CD C 16.172 4.974 -3.820 1.00 . B B . 21 GLU CD 1 1
8 6065 2 2 21 GLU CG C 15.175 4.966 -4.980 1.00 . B B . 21 GLU CG 1 1
8 6066 2 2 21 GLU H H 12.211 4.026 -6.053 1.00 . B B . 21 GLU H 1 1
8 6067 2 2 21 GLU HA H 13.258 2.386 -3.911 1.00 . B B . 21 GLU HA 1 1
8 6068 2 2 21 GLU HB2 H 15.315 2.830 -4.808 1.00 . B B . 21 GLU HB2 1 1
8 6069 2 2 21 GLU HB3 H 14.354 3.381 -6.176 1.00 . B B . 21 GLU HB3 1 1
8 6070 2 2 21 GLU HG2 H 15.683 5.248 -5.892 1.00 . B B . 21 GLU HG2 1 1
8 6071 2 2 21 GLU HG3 H 14.383 5.670 -4.776 1.00 . B B . 21 GLU HG3 1 1
8 6072 2 2 21 GLU N N 12.107 3.624 -5.165 1.00 . B B . 21 GLU N 1 1
8 6073 2 2 21 GLU O O 14.186 4.375 -2.292 1.00 . B B . 21 GLU O 1 1
8 6074 2 2 21 GLU OE1 O 16.385 3.922 -3.240 1.00 . B B . 21 GLU OE1 1 1
8 6075 2 2 21 GLU OE2 O 16.707 6.033 -3.532 1.00 . B B . 21 GLU OE2 1 1
8 6076 2 2 22 ARG C C 11.920 5.453 -0.569 1.00 . B B . 22 ARG C 1 1
8 6077 2 2 22 ARG CA C 12.234 6.182 -1.881 1.00 . B B . 22 ARG CA 1 1
8 6078 2 2 22 ARG CB C 11.153 7.227 -2.160 1.00 . B B . 22 ARG CB 1 1
8 6079 2 2 22 ARG CD C 11.071 9.585 -2.986 1.00 . B B . 22 ARG CD 1 1
8 6080 2 2 22 ARG CG C 11.647 8.191 -3.241 1.00 . B B . 22 ARG CG 1 1
8 6081 2 2 22 ARG CZ C 13.021 9.990 -1.598 1.00 . B B . 22 ARG CZ 1 1
8 6082 2 2 22 ARG H H 11.573 5.205 -3.678 1.00 . B B . 22 ARG H 1 1
8 6083 2 2 22 ARG HA H 13.190 6.673 -1.792 1.00 . B B . 22 ARG HA 1 1
8 6084 2 2 22 ARG HB2 H 10.253 6.733 -2.499 1.00 . B B . 22 ARG HB2 1 1
8 6085 2 2 22 ARG HB3 H 10.943 7.778 -1.256 1.00 . B B . 22 ARG HB3 1 1
8 6086 2 2 22 ARG HD2 H 10.710 9.999 -3.915 1.00 . B B . 22 ARG HD2 1 1
8 6087 2 2 22 ARG HD3 H 10.256 9.514 -2.282 1.00 . B B . 22 ARG HD3 1 1
8 6088 2 2 22 ARG HE H 12.168 11.416 -2.687 1.00 . B B . 22 ARG HE 1 1
8 6089 2 2 22 ARG HG2 H 12.726 8.236 -3.215 1.00 . B B . 22 ARG HG2 1 1
8 6090 2 2 22 ARG HG3 H 11.324 7.842 -4.210 1.00 . B B . 22 ARG HG3 1 1
8 6091 2 2 22 ARG HH11 H 11.694 9.631 -0.143 1.00 . B B . 22 ARG HH11 1 1
8 6092 2 2 22 ARG HH12 H 13.336 9.216 0.221 1.00 . B B . 22 ARG HH12 1 1
8 6093 2 2 22 ARG HH21 H 14.558 10.229 -2.859 1.00 . B B . 22 ARG HH21 1 1
8 6094 2 2 22 ARG HH22 H 14.954 9.549 -1.317 1.00 . B B . 22 ARG HH22 1 1
8 6095 2 2 22 ARG N N 12.287 5.210 -3.010 1.00 . B B . 22 ARG N 1 1
8 6096 2 2 22 ARG NE N 12.135 10.470 -2.429 1.00 . B B . 22 ARG NE 1 1
8 6097 2 2 22 ARG NH1 N 12.655 9.579 -0.415 1.00 . B B . 22 ARG NH1 1 1
8 6098 2 2 22 ARG NH2 N 14.276 9.917 -1.952 1.00 . B B . 22 ARG NH2 1 1
8 6099 2 2 22 ARG O O 12.123 5.984 0.506 1.00 . B B . 22 ARG O 1 1
8 6100 2 2 23 GLY C C 9.623 3.551 0.920 1.00 . B B . 23 GLY C 1 1
8 6101 2 2 23 GLY CA C 11.126 3.493 0.621 1.00 . B B . 23 GLY CA 1 1
8 6102 2 2 23 GLY H H 11.286 3.823 -1.512 1.00 . B B . 23 GLY H 1 1
8 6103 2 2 23 GLY HA2 H 11.428 2.462 0.507 1.00 . B B . 23 GLY HA2 1 1
8 6104 2 2 23 GLY HA3 H 11.669 3.935 1.442 1.00 . B B . 23 GLY HA3 1 1
8 6105 2 2 23 GLY N N 11.436 4.241 -0.639 1.00 . B B . 23 GLY N 1 1
8 6106 2 2 23 GLY O O 8.992 4.585 0.796 1.00 . B B . 23 GLY O 1 1
8 6107 2 2 24 PHE C C 7.352 2.121 3.108 1.00 . B B . 24 PHE C 1 1
8 6108 2 2 24 PHE CA C 7.582 2.423 1.623 1.00 . B B . 24 PHE CA 1 1
8 6109 2 2 24 PHE CB C 6.897 1.340 0.779 1.00 . B B . 24 PHE CB 1 1
8 6110 2 2 24 PHE CD1 C 8.752 0.340 -0.612 1.00 . B B . 24 PHE CD1 1 1
8 6111 2 2 24 PHE CD2 C 7.904 -0.920 1.281 1.00 . B B . 24 PHE CD2 1 1
8 6112 2 2 24 PHE CE1 C 9.657 -0.692 -0.894 1.00 . B B . 24 PHE CE1 1 1
8 6113 2 2 24 PHE CE2 C 8.808 -1.952 0.998 1.00 . B B . 24 PHE CE2 1 1
8 6114 2 2 24 PHE CG C 7.875 0.227 0.476 1.00 . B B . 24 PHE CG 1 1
8 6115 2 2 24 PHE CZ C 9.684 -1.839 -0.089 1.00 . B B . 24 PHE CZ 1 1
8 6116 2 2 24 PHE H H 9.575 1.624 1.411 1.00 . B B . 24 PHE H 1 1
8 6117 2 2 24 PHE HA H 7.156 3.387 1.388 1.00 . B B . 24 PHE HA 1 1
8 6118 2 2 24 PHE HB2 H 6.056 0.938 1.326 1.00 . B B . 24 PHE HB2 1 1
8 6119 2 2 24 PHE HB3 H 6.548 1.768 -0.147 1.00 . B B . 24 PHE HB3 1 1
8 6120 2 2 24 PHE HD1 H 8.731 1.223 -1.233 1.00 . B B . 24 PHE HD1 1 1
8 6121 2 2 24 PHE HD2 H 7.229 -1.009 2.119 1.00 . B B . 24 PHE HD2 1 1
8 6122 2 2 24 PHE HE1 H 10.332 -0.605 -1.732 1.00 . B B . 24 PHE HE1 1 1
8 6123 2 2 24 PHE HE2 H 8.829 -2.836 1.619 1.00 . B B . 24 PHE HE2 1 1
8 6124 2 2 24 PHE HZ H 10.381 -2.635 -0.306 1.00 . B B . 24 PHE HZ 1 1
8 6125 2 2 24 PHE N N 9.045 2.443 1.317 1.00 . B B . 24 PHE N 1 1
8 6126 2 2 24 PHE O O 8.274 2.095 3.898 1.00 . B B . 24 PHE O 1 1
8 6127 2 2 25 PHE C C 5.386 0.148 5.097 1.00 . B B . 25 PHE C 1 1
8 6128 2 2 25 PHE CA C 5.822 1.610 4.927 1.00 . B B . 25 PHE CA 1 1
8 6129 2 2 25 PHE CB C 4.689 2.530 5.408 1.00 . B B . 25 PHE CB 1 1
8 6130 2 2 25 PHE CD1 C 6.022 2.976 7.507 1.00 . B B . 25 PHE CD1 1 1
8 6131 2 2 25 PHE CD2 C 4.813 4.815 6.482 1.00 . B B . 25 PHE CD2 1 1
8 6132 2 2 25 PHE CE1 C 6.483 3.838 8.510 1.00 . B B . 25 PHE CE1 1 1
8 6133 2 2 25 PHE CE2 C 5.275 5.677 7.487 1.00 . B B . 25 PHE CE2 1 1
8 6134 2 2 25 PHE CG C 5.188 3.462 6.491 1.00 . B B . 25 PHE CG 1 1
8 6135 2 2 25 PHE CZ C 6.110 5.189 8.499 1.00 . B B . 25 PHE CZ 1 1
8 6136 2 2 25 PHE H H 5.387 1.936 2.840 1.00 . B B . 25 PHE H 1 1
8 6137 2 2 25 PHE HA H 6.709 1.785 5.517 1.00 . B B . 25 PHE HA 1 1
8 6138 2 2 25 PHE HB2 H 4.326 3.113 4.575 1.00 . B B . 25 PHE HB2 1 1
8 6139 2 2 25 PHE HB3 H 3.883 1.927 5.799 1.00 . B B . 25 PHE HB3 1 1
8 6140 2 2 25 PHE HD1 H 6.307 1.937 7.518 1.00 . B B . 25 PHE HD1 1 1
8 6141 2 2 25 PHE HD2 H 4.166 5.194 5.704 1.00 . B B . 25 PHE HD2 1 1
8 6142 2 2 25 PHE HE1 H 7.125 3.462 9.292 1.00 . B B . 25 PHE HE1 1 1
8 6143 2 2 25 PHE HE2 H 4.987 6.717 7.479 1.00 . B B . 25 PHE HE2 1 1
8 6144 2 2 25 PHE HZ H 6.465 5.853 9.272 1.00 . B B . 25 PHE HZ 1 1
8 6145 2 2 25 PHE N N 6.118 1.900 3.493 1.00 . B B . 25 PHE N 1 1
8 6146 2 2 25 PHE O O 6.156 -0.691 5.519 1.00 . B B . 25 PHE O 1 1
8 6147 2 2 26 TYR C C 3.874 -1.960 6.430 1.00 . B B . 26 TYR C 1 1
8 6148 2 2 26 TYR CA C 3.669 -1.562 4.966 1.00 . B B . 26 TYR CA 1 1
8 6149 2 2 26 TYR CB C 4.463 -2.492 4.034 1.00 . B B . 26 TYR CB 1 1
8 6150 2 2 26 TYR CD1 C 3.023 -4.311 5.042 1.00 . B B . 26 TYR CD1 1 1
8 6151 2 2 26 TYR CD2 C 5.120 -4.936 3.989 1.00 . B B . 26 TYR CD2 1 1
8 6152 2 2 26 TYR CE1 C 2.778 -5.657 5.348 1.00 . B B . 26 TYR CE1 1 1
8 6153 2 2 26 TYR CE2 C 4.872 -6.280 4.294 1.00 . B B . 26 TYR CE2 1 1
8 6154 2 2 26 TYR CG C 4.192 -3.947 4.363 1.00 . B B . 26 TYR CG 1 1
8 6155 2 2 26 TYR CZ C 3.703 -6.640 4.975 1.00 . B B . 26 TYR CZ 1 1
8 6156 2 2 26 TYR H H 3.539 0.531 4.471 1.00 . B B . 26 TYR H 1 1
8 6157 2 2 26 TYR HA H 2.618 -1.613 4.723 1.00 . B B . 26 TYR HA 1 1
8 6158 2 2 26 TYR HB2 H 4.176 -2.301 3.011 1.00 . B B . 26 TYR HB2 1 1
8 6159 2 2 26 TYR HB3 H 5.512 -2.292 4.149 1.00 . B B . 26 TYR HB3 1 1
8 6160 2 2 26 TYR HD1 H 2.310 -3.558 5.327 1.00 . B B . 26 TYR HD1 1 1
8 6161 2 2 26 TYR HD2 H 6.022 -4.663 3.459 1.00 . B B . 26 TYR HD2 1 1
8 6162 2 2 26 TYR HE1 H 1.876 -5.935 5.873 1.00 . B B . 26 TYR HE1 1 1
8 6163 2 2 26 TYR HE2 H 5.586 -7.039 4.007 1.00 . B B . 26 TYR HE2 1 1
8 6164 2 2 26 TYR HH H 4.097 -8.240 5.940 1.00 . B B . 26 TYR HH 1 1
8 6165 2 2 26 TYR N N 4.150 -0.160 4.794 1.00 . B B . 26 TYR N 1 1
8 6166 2 2 26 TYR O O 4.439 -2.991 6.734 1.00 . B B . 26 TYR O 1 1
8 6167 2 2 26 TYR OH O 3.461 -7.965 5.276 1.00 . B B . 26 TYR OH 1 1
8 6168 2 2 27 THR C C 2.526 -2.437 9.240 1.00 . B B . 27 THR C 1 1
8 6169 2 2 27 THR CA C 3.601 -1.444 8.791 1.00 . B B . 27 THR CA 1 1
8 6170 2 2 27 THR CB C 3.479 -0.154 9.616 1.00 . B B . 27 THR CB 1 1
8 6171 2 2 27 THR CG2 C 3.861 1.056 8.757 1.00 . B B . 27 THR CG2 1 1
8 6172 2 2 27 THR H H 2.980 -0.294 7.077 1.00 . B B . 27 THR H 1 1
8 6173 2 2 27 THR HA H 4.578 -1.878 8.948 1.00 . B B . 27 THR HA 1 1
8 6174 2 2 27 THR HB H 4.141 -0.207 10.467 1.00 . B B . 27 THR HB 1 1
8 6175 2 2 27 THR HG1 H 1.576 0.084 9.295 1.00 . B B . 27 THR HG1 1 1
8 6176 2 2 27 THR HG21 H 2.967 1.496 8.339 1.00 . B B . 27 THR HG21 1 1
8 6177 2 2 27 THR HG22 H 4.513 0.737 7.956 1.00 . B B . 27 THR HG22 1 1
8 6178 2 2 27 THR HG23 H 4.370 1.787 9.367 1.00 . B B . 27 THR HG23 1 1
8 6179 2 2 27 THR N N 3.426 -1.131 7.344 1.00 . B B . 27 THR N 1 1
8 6180 2 2 27 THR O O 1.371 -2.324 8.880 1.00 . B B . 27 THR O 1 1
8 6181 2 2 27 THR OG1 O 2.140 -0.009 10.066 1.00 . B B . 27 THR OG1 1 1
8 6182 2 2 28 LYS C C 2.491 -5.175 11.714 1.00 . B B . 28 LYS C 1 1
8 6183 2 2 28 LYS CA C 1.908 -4.404 10.520 1.00 . B B . 28 LYS CA 1 1
8 6184 2 2 28 LYS CB C 1.558 -5.378 9.385 1.00 . B B . 28 LYS CB 1 1
8 6185 2 2 28 LYS CD C 3.800 -5.255 8.260 1.00 . B B . 28 LYS CD 1 1
8 6186 2 2 28 LYS CE C 5.030 -5.073 9.154 1.00 . B B . 28 LYS CE 1 1
8 6187 2 2 28 LYS CG C 2.797 -6.177 8.956 1.00 . B B . 28 LYS CG 1 1
8 6188 2 2 28 LYS H H 3.835 -3.469 10.317 1.00 . B B . 28 LYS H 1 1
8 6189 2 2 28 LYS HA H 1.012 -3.890 10.835 1.00 . B B . 28 LYS HA 1 1
8 6190 2 2 28 LYS HB2 H 0.794 -6.061 9.725 1.00 . B B . 28 LYS HB2 1 1
8 6191 2 2 28 LYS HB3 H 1.186 -4.818 8.540 1.00 . B B . 28 LYS HB3 1 1
8 6192 2 2 28 LYS HD2 H 4.099 -5.696 7.319 1.00 . B B . 28 LYS HD2 1 1
8 6193 2 2 28 LYS HD3 H 3.344 -4.295 8.077 1.00 . B B . 28 LYS HD3 1 1
8 6194 2 2 28 LYS HE2 H 5.398 -4.063 9.058 1.00 . B B . 28 LYS HE2 1 1
8 6195 2 2 28 LYS HE3 H 4.756 -5.259 10.181 1.00 . B B . 28 LYS HE3 1 1
8 6196 2 2 28 LYS HG2 H 3.261 -6.622 9.821 1.00 . B B . 28 LYS HG2 1 1
8 6197 2 2 28 LYS HG3 H 2.498 -6.957 8.271 1.00 . B B . 28 LYS HG3 1 1
8 6198 2 2 28 LYS HZ1 H 6.715 -5.582 8.039 1.00 . B B . 28 LYS HZ1 1 1
8 6199 2 2 28 LYS HZ2 H 5.662 -6.880 8.329 1.00 . B B . 28 LYS HZ2 1 1
8 6200 2 2 28 LYS HZ3 H 6.658 -6.301 9.578 1.00 . B B . 28 LYS HZ3 1 1
8 6201 2 2 28 LYS N N 2.900 -3.405 10.034 1.00 . B B . 28 LYS N 1 1
8 6202 2 2 28 LYS NZ N 6.097 -6.031 8.743 1.00 . B B . 28 LYS NZ 1 1
8 6203 2 2 28 LYS O O 2.518 -6.390 11.714 1.00 . B B . 28 LYS O 1 1
8 6204 2 2 29 PRO C C 2.433 -5.608 14.827 1.00 . B B . 29 PRO C 1 1
8 6205 2 2 29 PRO CA C 3.525 -5.028 13.922 1.00 . B B . 29 PRO CA 1 1
8 6206 2 2 29 PRO CB C 4.218 -3.842 14.599 1.00 . B B . 29 PRO CB 1 1
8 6207 2 2 29 PRO CD C 2.890 -2.966 12.713 1.00 . B B . 29 PRO CD 1 1
8 6208 2 2 29 PRO CG C 3.524 -2.573 14.058 1.00 . B B . 29 PRO CG 1 1
8 6209 2 2 29 PRO HA H 4.248 -5.777 13.664 1.00 . B B . 29 PRO HA 1 1
8 6210 2 2 29 PRO HB2 H 4.099 -3.907 15.672 1.00 . B B . 29 PRO HB2 1 1
8 6211 2 2 29 PRO HB3 H 5.264 -3.824 14.339 1.00 . B B . 29 PRO HB3 1 1
8 6212 2 2 29 PRO HD2 H 1.870 -2.618 12.660 1.00 . B B . 29 PRO HD2 1 1
8 6213 2 2 29 PRO HD3 H 3.473 -2.571 11.902 1.00 . B B . 29 PRO HD3 1 1
8 6214 2 2 29 PRO HG2 H 2.759 -2.246 14.750 1.00 . B B . 29 PRO HG2 1 1
8 6215 2 2 29 PRO HG3 H 4.248 -1.788 13.904 1.00 . B B . 29 PRO HG3 1 1
8 6216 2 2 29 PRO N N 2.937 -4.441 12.706 1.00 . B B . 29 PRO N 1 1
8 6217 2 2 29 PRO O O 2.061 -6.758 14.708 1.00 . B B . 29 PRO O 1 1
8 6218 2 2 30 THR C C 0.190 -4.139 17.351 1.00 . B B . 30 THR C 1 1
8 6219 2 2 30 THR CA C 0.858 -5.323 16.648 1.00 . B B . 30 THR CA 1 1
8 6220 2 2 30 THR CB C 1.483 -6.250 17.695 1.00 . B B . 30 THR CB 1 1
8 6221 2 2 30 THR CG2 C 2.516 -5.475 18.513 1.00 . B B . 30 THR CG2 1 1
8 6222 2 2 30 THR H H 2.235 -3.895 15.814 1.00 . B B . 30 THR H 1 1
8 6223 2 2 30 THR HA H 0.120 -5.867 16.079 1.00 . B B . 30 THR HA 1 1
8 6224 2 2 30 THR HB H 1.972 -7.074 17.199 1.00 . B B . 30 THR HB 1 1
8 6225 2 2 30 THR HG1 H -0.383 -6.584 18.151 1.00 . B B . 30 THR HG1 1 1
8 6226 2 2 30 THR HG21 H 3.455 -6.009 18.507 1.00 . B B . 30 THR HG21 1 1
8 6227 2 2 30 THR HG22 H 2.167 -5.373 19.530 1.00 . B B . 30 THR HG22 1 1
8 6228 2 2 30 THR HG23 H 2.656 -4.495 18.081 1.00 . B B . 30 THR HG23 1 1
8 6229 2 2 30 THR N N 1.921 -4.819 15.733 1.00 . B B . 30 THR N 1 1
8 6230 2 2 30 THR O O -0.082 -3.156 16.682 1.00 . B B . 30 THR O 1 1
8 6231 2 2 30 THR OXT O -0.038 -4.236 18.545 1.00 . B B . 30 THR OXT 1 1
8 6232 2 2 30 THR OG1 O 0.470 -6.749 18.560 1.00 . B B . 30 THR OG1 1 1
9 6233 1 1 1 GLY C C -2.404 -2.349 9.009 1.00 . A A . 1 GLY C 1 1
9 6234 1 1 1 GLY CA C -1.709 -2.626 10.297 1.00 . A A . 1 GLY CA 1 1
9 6235 1 1 1 GLY H1 H -3.292 -3.858 10.970 1.00 . A A . 1 GLY H1 1 1
9 6236 1 1 1 GLY H2 H -2.595 -2.912 12.196 1.00 . A A . 1 GLY H2 1 1
9 6237 1 1 1 GLY H3 H -1.779 -4.282 11.611 1.00 . A A . 1 GLY H3 1 1
9 6238 1 1 1 GLY HA2 H -1.860 -1.676 10.459 1.00 . A A . 1 GLY HA2 1 1
9 6239 1 1 1 GLY HA3 H -0.579 -2.916 10.306 1.00 . A A . 1 GLY HA3 1 1
9 6240 1 1 1 GLY N N -2.399 -3.489 11.353 1.00 . A A . 1 GLY N 1 1
9 6241 1 1 1 GLY O O -3.560 -1.978 8.984 1.00 . A A . 1 GLY O 1 1
9 6242 1 1 2 ILE C C -2.694 -3.579 5.904 1.00 . A A . 2 ILE C 1 1
9 6243 1 1 2 ILE CA C -2.364 -2.252 6.591 1.00 . A A . 2 ILE CA 1 1
9 6244 1 1 2 ILE CB C -1.411 -1.433 5.714 1.00 . A A . 2 ILE CB 1 1
9 6245 1 1 2 ILE CD1 C -0.897 -0.835 3.333 1.00 . A A . 2 ILE CD1 1 1
9 6246 1 1 2 ILE CG1 C -1.978 -1.340 4.292 1.00 . A A . 2 ILE CG1 1 1
9 6247 1 1 2 ILE CG2 C -0.038 -2.103 5.680 1.00 . A A . 2 ILE CG2 1 1
9 6248 1 1 2 ILE H H -0.790 -2.816 7.951 1.00 . A A . 2 ILE H 1 1
9 6249 1 1 2 ILE HA H -3.276 -1.694 6.746 1.00 . A A . 2 ILE HA 1 1
9 6250 1 1 2 ILE HB H -1.312 -0.441 6.128 1.00 . A A . 2 ILE HB 1 1
9 6251 1 1 2 ILE HD11 H -0.086 -1.548 3.297 1.00 . A A . 2 ILE HD11 1 1
9 6252 1 1 2 ILE HD12 H -0.524 0.118 3.678 1.00 . A A . 2 ILE HD12 1 1
9 6253 1 1 2 ILE HD13 H -1.319 -0.720 2.345 1.00 . A A . 2 ILE HD13 1 1
9 6254 1 1 2 ILE HG12 H -2.312 -2.316 3.974 1.00 . A A . 2 ILE HG12 1 1
9 6255 1 1 2 ILE HG13 H -2.811 -0.654 4.282 1.00 . A A . 2 ILE HG13 1 1
9 6256 1 1 2 ILE HG21 H 0.376 -2.124 6.676 1.00 . A A . 2 ILE HG21 1 1
9 6257 1 1 2 ILE HG22 H 0.618 -1.544 5.029 1.00 . A A . 2 ILE HG22 1 1
9 6258 1 1 2 ILE HG23 H -0.139 -3.112 5.310 1.00 . A A . 2 ILE HG23 1 1
9 6259 1 1 2 ILE N N -1.723 -2.517 7.909 1.00 . A A . 2 ILE N 1 1
9 6260 1 1 2 ILE O O -3.540 -3.644 5.036 1.00 . A A . 2 ILE O 1 1
9 6261 1 1 3 THR C C -3.723 -6.427 6.052 1.00 . A A . 3 THR C 1 1
9 6262 1 1 3 THR CA C -2.321 -5.959 5.652 1.00 . A A . 3 THR CA 1 1
9 6263 1 1 3 THR CB C -1.289 -6.989 6.118 1.00 . A A . 3 THR CB 1 1
9 6264 1 1 3 THR CG2 C -1.691 -8.379 5.619 1.00 . A A . 3 THR CG2 1 1
9 6265 1 1 3 THR H H -1.358 -4.570 6.991 1.00 . A A . 3 THR H 1 1
9 6266 1 1 3 THR HA H -2.269 -5.859 4.578 1.00 . A A . 3 THR HA 1 1
9 6267 1 1 3 THR HB H -1.249 -6.996 7.197 1.00 . A A . 3 THR HB 1 1
9 6268 1 1 3 THR HG1 H -0.053 -6.725 4.641 1.00 . A A . 3 THR HG1 1 1
9 6269 1 1 3 THR HG21 H -0.852 -9.052 5.713 1.00 . A A . 3 THR HG21 1 1
9 6270 1 1 3 THR HG22 H -1.989 -8.317 4.583 1.00 . A A . 3 THR HG22 1 1
9 6271 1 1 3 THR HG23 H -2.516 -8.749 6.209 1.00 . A A . 3 THR HG23 1 1
9 6272 1 1 3 THR N N -2.036 -4.640 6.287 1.00 . A A . 3 THR N 1 1
9 6273 1 1 3 THR O O -4.230 -7.403 5.538 1.00 . A A . 3 THR O 1 1
9 6274 1 1 3 THR OG1 O -0.013 -6.647 5.597 1.00 . A A . 3 THR OG1 1 1
9 6275 1 1 4 GLU C C -6.756 -5.232 6.734 1.00 . A A . 4 GLU C 1 1
9 6276 1 1 4 GLU CA C -5.719 -6.146 7.395 1.00 . A A . 4 GLU CA 1 1
9 6277 1 1 4 GLU CB C -5.830 -6.033 8.918 1.00 . A A . 4 GLU CB 1 1
9 6278 1 1 4 GLU CD C -6.289 -8.315 9.831 1.00 . A A . 4 GLU CD 1 1
9 6279 1 1 4 GLU CG C -6.920 -6.982 9.423 1.00 . A A . 4 GLU CG 1 1
9 6280 1 1 4 GLU H H -3.925 -4.952 7.367 1.00 . A A . 4 GLU H 1 1
9 6281 1 1 4 GLU HA H -5.898 -7.168 7.095 1.00 . A A . 4 GLU HA 1 1
9 6282 1 1 4 GLU HB2 H -4.884 -6.299 9.368 1.00 . A A . 4 GLU HB2 1 1
9 6283 1 1 4 GLU HB3 H -6.085 -5.020 9.187 1.00 . A A . 4 GLU HB3 1 1
9 6284 1 1 4 GLU HG2 H -7.413 -6.540 10.277 1.00 . A A . 4 GLU HG2 1 1
9 6285 1 1 4 GLU HG3 H -7.641 -7.152 8.638 1.00 . A A . 4 GLU HG3 1 1
9 6286 1 1 4 GLU N N -4.352 -5.737 6.964 1.00 . A A . 4 GLU N 1 1
9 6287 1 1 4 GLU O O -7.678 -4.760 7.368 1.00 . A A . 4 GLU O 1 1
9 6288 1 1 4 GLU OE1 O -5.281 -8.674 9.246 1.00 . A A . 4 GLU OE1 1 1
9 6289 1 1 4 GLU OE2 O -6.827 -8.954 10.721 1.00 . A A . 4 GLU OE2 1 1
9 6290 1 1 5 GLN C C -7.106 -3.916 3.305 1.00 . A A . 5 GLN C 1 1
9 6291 1 1 5 GLN CA C -7.580 -4.104 4.747 1.00 . A A . 5 GLN CA 1 1
9 6292 1 1 5 GLN CB C -7.653 -2.743 5.442 1.00 . A A . 5 GLN CB 1 1
9 6293 1 1 5 GLN CD C -9.551 -1.691 6.681 1.00 . A A . 5 GLN CD 1 1
9 6294 1 1 5 GLN CG C -9.070 -2.180 5.314 1.00 . A A . 5 GLN CG 1 1
9 6295 1 1 5 GLN H H -5.858 -5.377 4.971 1.00 . A A . 5 GLN H 1 1
9 6296 1 1 5 GLN HA H -8.557 -4.566 4.749 1.00 . A A . 5 GLN HA 1 1
9 6297 1 1 5 GLN HB2 H -7.404 -2.858 6.487 1.00 . A A . 5 GLN HB2 1 1
9 6298 1 1 5 GLN HB3 H -6.955 -2.063 4.977 1.00 . A A . 5 GLN HB3 1 1
9 6299 1 1 5 GLN HE21 H -11.466 -2.044 6.290 1.00 . A A . 5 GLN HE21 1 1
9 6300 1 1 5 GLN HE22 H -11.145 -1.406 7.830 1.00 . A A . 5 GLN HE22 1 1
9 6301 1 1 5 GLN HG2 H -9.068 -1.356 4.615 1.00 . A A . 5 GLN HG2 1 1
9 6302 1 1 5 GLN HG3 H -9.733 -2.954 4.956 1.00 . A A . 5 GLN HG3 1 1
9 6303 1 1 5 GLN N N -6.610 -4.983 5.461 1.00 . A A . 5 GLN N 1 1
9 6304 1 1 5 GLN NE2 N -10.827 -1.715 6.957 1.00 . A A . 5 GLN NE2 1 1
9 6305 1 1 5 GLN O O -7.856 -4.085 2.365 1.00 . A A . 5 GLN O 1 1
9 6306 1 1 5 GLN OE1 O -8.759 -1.282 7.507 1.00 . A A . 5 GLN OE1 1 1
9 6307 1 1 6 CYS C C -5.370 -4.727 1.012 1.00 . A A . 6 CYS C 1 1
9 6308 1 1 6 CYS CA C -5.318 -3.393 1.752 1.00 . A A . 6 CYS CA 1 1
9 6309 1 1 6 CYS CB C -3.864 -2.914 1.842 1.00 . A A . 6 CYS CB 1 1
9 6310 1 1 6 CYS H H -5.272 -3.459 3.905 1.00 . A A . 6 CYS H 1 1
9 6311 1 1 6 CYS HA H -5.912 -2.679 1.218 1.00 . A A . 6 CYS HA 1 1
9 6312 1 1 6 CYS HB2 H -3.450 -3.223 2.790 1.00 . A A . 6 CYS HB2 1 1
9 6313 1 1 6 CYS HB3 H -3.293 -3.368 1.044 1.00 . A A . 6 CYS HB3 1 1
9 6314 1 1 6 CYS N N -5.859 -3.579 3.129 1.00 . A A . 6 CYS N 1 1
9 6315 1 1 6 CYS O O -5.197 -4.790 -0.189 1.00 . A A . 6 CYS O 1 1
9 6316 1 1 6 CYS SG S -3.742 -1.101 1.710 1.00 . A A . 6 CYS SG 1 1
9 6317 1 1 7 CYS C C -7.074 -7.719 1.290 1.00 . A A . 7 CYS C 1 1
9 6318 1 1 7 CYS CA C -5.685 -7.124 1.062 1.00 . A A . 7 CYS CA 1 1
9 6319 1 1 7 CYS CB C -4.599 -8.022 1.657 1.00 . A A . 7 CYS CB 1 1
9 6320 1 1 7 CYS H H -5.756 -5.719 2.685 1.00 . A A . 7 CYS H 1 1
9 6321 1 1 7 CYS HA H -5.523 -7.011 0.001 1.00 . A A . 7 CYS HA 1 1
9 6322 1 1 7 CYS HB2 H -3.632 -7.636 1.374 1.00 . A A . 7 CYS HB2 1 1
9 6323 1 1 7 CYS HB3 H -4.679 -8.023 2.731 1.00 . A A . 7 CYS HB3 1 1
9 6324 1 1 7 CYS N N -5.615 -5.793 1.719 1.00 . A A . 7 CYS N 1 1
9 6325 1 1 7 CYS O O -7.662 -8.298 0.398 1.00 . A A . 7 CYS O 1 1
9 6326 1 1 7 CYS SG S -4.775 -9.710 1.034 1.00 . A A . 7 CYS SG 1 1
9 6327 1 1 8 THR C C -9.965 -7.275 1.850 1.00 . A A . 8 THR C 1 1
9 6328 1 1 8 THR CA C -8.991 -8.081 2.711 1.00 . A A . 8 THR CA 1 1
9 6329 1 1 8 THR CB C -9.349 -7.915 4.190 1.00 . A A . 8 THR CB 1 1
9 6330 1 1 8 THR CG2 C -10.823 -8.265 4.403 1.00 . A A . 8 THR CG2 1 1
9 6331 1 1 8 THR H H -7.147 -7.060 3.164 1.00 . A A . 8 THR H 1 1
9 6332 1 1 8 THR HA H -9.036 -9.125 2.435 1.00 . A A . 8 THR HA 1 1
9 6333 1 1 8 THR HB H -9.180 -6.893 4.490 1.00 . A A . 8 THR HB 1 1
9 6334 1 1 8 THR HG1 H -7.696 -8.884 4.521 1.00 . A A . 8 THR HG1 1 1
9 6335 1 1 8 THR HG21 H -10.952 -8.699 5.383 1.00 . A A . 8 THR HG21 1 1
9 6336 1 1 8 THR HG22 H -11.137 -8.974 3.651 1.00 . A A . 8 THR HG22 1 1
9 6337 1 1 8 THR HG23 H -11.420 -7.369 4.324 1.00 . A A . 8 THR HG23 1 1
9 6338 1 1 8 THR N N -7.622 -7.553 2.462 1.00 . A A . 8 THR N 1 1
9 6339 1 1 8 THR O O -11.056 -7.710 1.539 1.00 . A A . 8 THR O 1 1
9 6340 1 1 8 THR OG1 O -8.537 -8.780 4.971 1.00 . A A . 8 THR OG1 1 1
9 6341 1 1 9 SER C C -9.499 -4.350 -0.251 1.00 . A A . 9 SER C 1 1
9 6342 1 1 9 SER CA C -10.412 -5.234 0.602 1.00 . A A . 9 SER CA 1 1
9 6343 1 1 9 SER CB C -11.297 -4.355 1.488 1.00 . A A . 9 SER CB 1 1
9 6344 1 1 9 SER H H -8.665 -5.785 1.718 1.00 . A A . 9 SER H 1 1
9 6345 1 1 9 SER HA H -11.029 -5.848 -0.038 1.00 . A A . 9 SER HA 1 1
9 6346 1 1 9 SER HB2 H -10.961 -4.416 2.509 1.00 . A A . 9 SER HB2 1 1
9 6347 1 1 9 SER HB3 H -11.233 -3.328 1.152 1.00 . A A . 9 SER HB3 1 1
9 6348 1 1 9 SER HG H -13.077 -4.326 0.703 1.00 . A A . 9 SER HG 1 1
9 6349 1 1 9 SER N N -9.555 -6.100 1.455 1.00 . A A . 9 SER N 1 1
9 6350 1 1 9 SER O O -8.298 -4.535 -0.274 1.00 . A A . 9 SER O 1 1
9 6351 1 1 9 SER OG O -12.641 -4.810 1.408 1.00 . A A . 9 SER OG 1 1
9 6352 1 1 10 ILE C C -8.877 -1.217 -1.016 1.00 . A A . 10 ILE C 1 1
9 6353 1 1 10 ILE CA C -9.170 -2.511 -1.778 1.00 . A A . 10 ILE CA 1 1
9 6354 1 1 10 ILE CB C -9.869 -2.187 -3.094 1.00 . A A . 10 ILE CB 1 1
9 6355 1 1 10 ILE CD1 C -10.957 -3.228 -5.078 1.00 . A A . 10 ILE CD1 1 1
9 6356 1 1 10 ILE CG1 C -9.984 -3.463 -3.928 1.00 . A A . 10 ILE CG1 1 1
9 6357 1 1 10 ILE CG2 C -9.047 -1.151 -3.863 1.00 . A A . 10 ILE CG2 1 1
9 6358 1 1 10 ILE H H -11.009 -3.244 -0.920 1.00 . A A . 10 ILE H 1 1
9 6359 1 1 10 ILE HA H -8.243 -3.023 -1.987 1.00 . A A . 10 ILE HA 1 1
9 6360 1 1 10 ILE HB H -10.855 -1.791 -2.894 1.00 . A A . 10 ILE HB 1 1
9 6361 1 1 10 ILE HD11 H -10.564 -3.677 -5.977 1.00 . A A . 10 ILE HD11 1 1
9 6362 1 1 10 ILE HD12 H -11.082 -2.167 -5.229 1.00 . A A . 10 ILE HD12 1 1
9 6363 1 1 10 ILE HD13 H -11.911 -3.674 -4.837 1.00 . A A . 10 ILE HD13 1 1
9 6364 1 1 10 ILE HG12 H -9.013 -3.724 -4.323 1.00 . A A . 10 ILE HG12 1 1
9 6365 1 1 10 ILE HG13 H -10.349 -4.268 -3.309 1.00 . A A . 10 ILE HG13 1 1
9 6366 1 1 10 ILE HG21 H -8.102 -0.999 -3.362 1.00 . A A . 10 ILE HG21 1 1
9 6367 1 1 10 ILE HG22 H -9.588 -0.217 -3.902 1.00 . A A . 10 ILE HG22 1 1
9 6368 1 1 10 ILE HG23 H -8.868 -1.506 -4.867 1.00 . A A . 10 ILE HG23 1 1
9 6369 1 1 10 ILE N N -10.040 -3.390 -0.946 1.00 . A A . 10 ILE N 1 1
9 6370 1 1 10 ILE O O -9.761 -0.606 -0.450 1.00 . A A . 10 ILE O 1 1
9 6371 1 1 11 CYS C C -7.538 1.668 -1.161 1.00 . A A . 11 CYS C 1 1
9 6372 1 1 11 CYS CA C -7.295 0.456 -0.260 1.00 . A A . 11 CYS CA 1 1
9 6373 1 1 11 CYS CB C -5.818 0.424 0.141 1.00 . A A . 11 CYS CB 1 1
9 6374 1 1 11 CYS H H -6.941 -1.305 -1.454 1.00 . A A . 11 CYS H 1 1
9 6375 1 1 11 CYS HA H -7.906 0.537 0.627 1.00 . A A . 11 CYS HA 1 1
9 6376 1 1 11 CYS HB2 H -5.259 -0.127 -0.600 1.00 . A A . 11 CYS HB2 1 1
9 6377 1 1 11 CYS HB3 H -5.441 1.435 0.197 1.00 . A A . 11 CYS HB3 1 1
9 6378 1 1 11 CYS N N -7.641 -0.796 -0.993 1.00 . A A . 11 CYS N 1 1
9 6379 1 1 11 CYS O O -7.879 1.538 -2.320 1.00 . A A . 11 CYS O 1 1
9 6380 1 1 11 CYS SG S -5.631 -0.377 1.754 1.00 . A A . 11 CYS SG 1 1
9 6381 1 1 12 SER C C -6.203 4.712 -1.738 1.00 . A A . 12 SER C 1 1
9 6382 1 1 12 SER CA C -7.557 4.076 -1.448 1.00 . A A . 12 SER CA 1 1
9 6383 1 1 12 SER CB C -8.432 5.065 -0.675 1.00 . A A . 12 SER CB 1 1
9 6384 1 1 12 SER H H -7.071 2.922 0.302 1.00 . A A . 12 SER H 1 1
9 6385 1 1 12 SER HA H -8.034 3.827 -2.381 1.00 . A A . 12 SER HA 1 1
9 6386 1 1 12 SER HB2 H -8.054 6.065 -0.808 1.00 . A A . 12 SER HB2 1 1
9 6387 1 1 12 SER HB3 H -9.447 5.014 -1.049 1.00 . A A . 12 SER HB3 1 1
9 6388 1 1 12 SER HG H -7.518 4.899 1.033 1.00 . A A . 12 SER HG 1 1
9 6389 1 1 12 SER N N -7.353 2.846 -0.634 1.00 . A A . 12 SER N 1 1
9 6390 1 1 12 SER O O -5.618 5.340 -0.881 1.00 . A A . 12 SER O 1 1
9 6391 1 1 12 SER OG O -8.405 4.735 0.707 1.00 . A A . 12 SER OG 1 1
9 6392 1 1 13 LEU C C -4.091 6.346 -2.500 1.00 . A A . 13 LEU C 1 1
9 6393 1 1 13 LEU CA C -4.383 5.121 -3.346 1.00 . A A . 13 LEU CA 1 1
9 6394 1 1 13 LEU CB C -4.416 5.588 -4.800 1.00 . A A . 13 LEU CB 1 1
9 6395 1 1 13 LEU CD1 C -6.891 5.623 -5.132 1.00 . A A . 13 LEU CD1 1 1
9 6396 1 1 13 LEU CD2 C -5.358 5.174 -7.040 1.00 . A A . 13 LEU CD2 1 1
9 6397 1 1 13 LEU CG C -5.580 4.957 -5.554 1.00 . A A . 13 LEU CG 1 1
9 6398 1 1 13 LEU H H -6.224 4.013 -3.592 1.00 . A A . 13 LEU H 1 1
9 6399 1 1 13 LEU HA H -3.604 4.385 -3.222 1.00 . A A . 13 LEU HA 1 1
9 6400 1 1 13 LEU HB2 H -4.521 6.662 -4.823 1.00 . A A . 13 LEU HB2 1 1
9 6401 1 1 13 LEU HB3 H -3.493 5.315 -5.277 1.00 . A A . 13 LEU HB3 1 1
9 6402 1 1 13 LEU HD11 H -7.533 4.892 -4.665 1.00 . A A . 13 LEU HD11 1 1
9 6403 1 1 13 LEU HD12 H -7.383 6.031 -6.003 1.00 . A A . 13 LEU HD12 1 1
9 6404 1 1 13 LEU HD13 H -6.682 6.418 -4.432 1.00 . A A . 13 LEU HD13 1 1
9 6405 1 1 13 LEU HD21 H -4.455 5.749 -7.181 1.00 . A A . 13 LEU HD21 1 1
9 6406 1 1 13 LEU HD22 H -6.197 5.713 -7.451 1.00 . A A . 13 LEU HD22 1 1
9 6407 1 1 13 LEU HD23 H -5.261 4.219 -7.528 1.00 . A A . 13 LEU HD23 1 1
9 6408 1 1 13 LEU HG H -5.622 3.899 -5.343 1.00 . A A . 13 LEU HG 1 1
9 6409 1 1 13 LEU N N -5.712 4.537 -2.946 1.00 . A A . 13 LEU N 1 1
9 6410 1 1 13 LEU O O -3.020 6.514 -1.951 1.00 . A A . 13 LEU O 1 1
9 6411 1 1 14 TYR C C -4.235 8.045 -0.264 1.00 . A A . 14 TYR C 1 1
9 6412 1 1 14 TYR CA C -4.899 8.426 -1.585 1.00 . A A . 14 TYR CA 1 1
9 6413 1 1 14 TYR CB C -6.280 9.042 -1.351 1.00 . A A . 14 TYR CB 1 1
9 6414 1 1 14 TYR CD1 C -6.475 9.508 1.118 1.00 . A A . 14 TYR CD1 1 1
9 6415 1 1 14 TYR CD2 C -5.963 11.347 -0.380 1.00 . A A . 14 TYR CD2 1 1
9 6416 1 1 14 TYR CE1 C -6.436 10.386 2.210 1.00 . A A . 14 TYR CE1 1 1
9 6417 1 1 14 TYR CE2 C -5.924 12.225 0.710 1.00 . A A . 14 TYR CE2 1 1
9 6418 1 1 14 TYR CG C -6.237 9.988 -0.175 1.00 . A A . 14 TYR CG 1 1
9 6419 1 1 14 TYR CZ C -6.161 11.745 2.006 1.00 . A A . 14 TYR CZ 1 1
9 6420 1 1 14 TYR H H -5.915 7.011 -2.849 1.00 . A A . 14 TYR H 1 1
9 6421 1 1 14 TYR HA H -4.275 9.123 -2.111 1.00 . A A . 14 TYR HA 1 1
9 6422 1 1 14 TYR HB2 H -6.580 9.586 -2.235 1.00 . A A . 14 TYR HB2 1 1
9 6423 1 1 14 TYR HB3 H -6.992 8.254 -1.160 1.00 . A A . 14 TYR HB3 1 1
9 6424 1 1 14 TYR HD1 H -6.687 8.461 1.273 1.00 . A A . 14 TYR HD1 1 1
9 6425 1 1 14 TYR HD2 H -5.780 11.717 -1.380 1.00 . A A . 14 TYR HD2 1 1
9 6426 1 1 14 TYR HE1 H -6.619 10.015 3.207 1.00 . A A . 14 TYR HE1 1 1
9 6427 1 1 14 TYR HE2 H -5.713 13.273 0.553 1.00 . A A . 14 TYR HE2 1 1
9 6428 1 1 14 TYR HH H -6.433 13.469 2.782 1.00 . A A . 14 TYR HH 1 1
9 6429 1 1 14 TYR N N -5.063 7.195 -2.395 1.00 . A A . 14 TYR N 1 1
9 6430 1 1 14 TYR O O -3.148 8.489 0.051 1.00 . A A . 14 TYR O 1 1
9 6431 1 1 14 TYR OH O -6.123 12.611 3.080 1.00 . A A . 14 TYR OH 1 1
9 6432 1 1 15 GLN C C -3.087 5.826 1.430 1.00 . A A . 15 GLN C 1 1
9 6433 1 1 15 GLN CA C -4.253 6.744 1.771 1.00 . A A . 15 GLN CA 1 1
9 6434 1 1 15 GLN CB C -5.281 5.969 2.597 1.00 . A A . 15 GLN CB 1 1
9 6435 1 1 15 GLN CD C -7.480 6.818 3.432 1.00 . A A . 15 GLN CD 1 1
9 6436 1 1 15 GLN CG C -5.961 6.911 3.593 1.00 . A A . 15 GLN CG 1 1
9 6437 1 1 15 GLN H H -5.721 6.831 0.195 1.00 . A A . 15 GLN H 1 1
9 6438 1 1 15 GLN HA H -3.899 7.594 2.324 1.00 . A A . 15 GLN HA 1 1
9 6439 1 1 15 GLN HB2 H -6.020 5.542 1.937 1.00 . A A . 15 GLN HB2 1 1
9 6440 1 1 15 GLN HB3 H -4.782 5.177 3.135 1.00 . A A . 15 GLN HB3 1 1
9 6441 1 1 15 GLN HE21 H -7.735 5.780 5.104 1.00 . A A . 15 GLN HE21 1 1
9 6442 1 1 15 GLN HE22 H -9.155 6.123 4.240 1.00 . A A . 15 GLN HE22 1 1
9 6443 1 1 15 GLN HG2 H -5.688 6.626 4.600 1.00 . A A . 15 GLN HG2 1 1
9 6444 1 1 15 GLN HG3 H -5.643 7.925 3.407 1.00 . A A . 15 GLN HG3 1 1
9 6445 1 1 15 GLN N N -4.863 7.194 0.489 1.00 . A A . 15 GLN N 1 1
9 6446 1 1 15 GLN NE2 N -8.182 6.188 4.333 1.00 . A A . 15 GLN NE2 1 1
9 6447 1 1 15 GLN O O -2.030 5.878 2.026 1.00 . A A . 15 GLN O 1 1
9 6448 1 1 15 GLN OE1 O -8.032 7.325 2.476 1.00 . A A . 15 GLN OE1 1 1
9 6449 1 1 16 LEU C C -0.892 4.819 -0.073 1.00 . A A . 16 LEU C 1 1
9 6450 1 1 16 LEU CA C -2.215 4.064 0.008 1.00 . A A . 16 LEU CA 1 1
9 6451 1 1 16 LEU CB C -2.565 3.550 -1.387 1.00 . A A . 16 LEU CB 1 1
9 6452 1 1 16 LEU CD1 C -0.486 2.188 -1.415 1.00 . A A . 16 LEU CD1 1 1
9 6453 1 1 16 LEU CD2 C -2.613 1.216 -0.552 1.00 . A A . 16 LEU CD2 1 1
9 6454 1 1 16 LEU CG C -2.001 2.151 -1.586 1.00 . A A . 16 LEU CG 1 1
9 6455 1 1 16 LEU H H -4.148 4.999 -0.012 1.00 . A A . 16 LEU H 1 1
9 6456 1 1 16 LEU HA H -2.135 3.235 0.694 1.00 . A A . 16 LEU HA 1 1
9 6457 1 1 16 LEU HB2 H -3.639 3.526 -1.502 1.00 . A A . 16 LEU HB2 1 1
9 6458 1 1 16 LEU HB3 H -2.139 4.213 -2.125 1.00 . A A . 16 LEU HB3 1 1
9 6459 1 1 16 LEU HD11 H -0.247 2.321 -0.372 1.00 . A A . 16 LEU HD11 1 1
9 6460 1 1 16 LEU HD12 H -0.081 3.011 -1.987 1.00 . A A . 16 LEU HD12 1 1
9 6461 1 1 16 LEU HD13 H -0.061 1.262 -1.767 1.00 . A A . 16 LEU HD13 1 1
9 6462 1 1 16 LEU HD21 H -3.636 1.509 -0.368 1.00 . A A . 16 LEU HD21 1 1
9 6463 1 1 16 LEU HD22 H -2.049 1.279 0.366 1.00 . A A . 16 LEU HD22 1 1
9 6464 1 1 16 LEU HD23 H -2.589 0.204 -0.924 1.00 . A A . 16 LEU HD23 1 1
9 6465 1 1 16 LEU HG H -2.243 1.802 -2.580 1.00 . A A . 16 LEU HG 1 1
9 6466 1 1 16 LEU N N -3.285 4.997 0.449 1.00 . A A . 16 LEU N 1 1
9 6467 1 1 16 LEU O O 0.165 4.288 0.205 1.00 . A A . 16 LEU O 1 1
9 6468 1 1 17 GLU C C 0.800 7.289 0.760 1.00 . A A . 17 GLU C 1 1
9 6469 1 1 17 GLU CA C 0.292 6.858 -0.616 1.00 . A A . 17 GLU CA 1 1
9 6470 1 1 17 GLU CB C -0.013 8.089 -1.473 1.00 . A A . 17 GLU CB 1 1
9 6471 1 1 17 GLU CD C 0.790 10.384 -2.049 1.00 . A A . 17 GLU CD 1 1
9 6472 1 1 17 GLU CG C 1.203 9.018 -1.498 1.00 . A A . 17 GLU CG 1 1
9 6473 1 1 17 GLU H H -1.819 6.448 -0.709 1.00 . A A . 17 GLU H 1 1
9 6474 1 1 17 GLU HA H 1.048 6.264 -1.102 1.00 . A A . 17 GLU HA 1 1
9 6475 1 1 17 GLU HB2 H -0.244 7.773 -2.480 1.00 . A A . 17 GLU HB2 1 1
9 6476 1 1 17 GLU HB3 H -0.861 8.612 -1.059 1.00 . A A . 17 GLU HB3 1 1
9 6477 1 1 17 GLU HG2 H 1.588 9.135 -0.496 1.00 . A A . 17 GLU HG2 1 1
9 6478 1 1 17 GLU HG3 H 1.967 8.593 -2.131 1.00 . A A . 17 GLU HG3 1 1
9 6479 1 1 17 GLU N N -0.951 6.053 -0.478 1.00 . A A . 17 GLU N 1 1
9 6480 1 1 17 GLU O O 1.947 7.659 0.919 1.00 . A A . 17 GLU O 1 1
9 6481 1 1 17 GLU OE1 O 0.479 10.457 -3.226 1.00 . A A . 17 GLU OE1 1 1
9 6482 1 1 17 GLU OE2 O 0.791 11.334 -1.283 1.00 . A A . 17 GLU OE2 1 1
9 6483 1 1 18 ASN C C 1.238 6.525 3.744 1.00 . A A . 18 ASN C 1 1
9 6484 1 1 18 ASN CA C 0.424 7.651 3.115 1.00 . A A . 18 ASN CA 1 1
9 6485 1 1 18 ASN CB C -0.786 7.972 3.995 1.00 . A A . 18 ASN CB 1 1
9 6486 1 1 18 ASN CG C -0.309 8.537 5.333 1.00 . A A . 18 ASN CG 1 1
9 6487 1 1 18 ASN H H -0.952 6.937 1.617 1.00 . A A . 18 ASN H 1 1
9 6488 1 1 18 ASN HA H 1.048 8.526 3.027 1.00 . A A . 18 ASN HA 1 1
9 6489 1 1 18 ASN HB2 H -1.407 8.702 3.497 1.00 . A A . 18 ASN HB2 1 1
9 6490 1 1 18 ASN HB3 H -1.355 7.071 4.168 1.00 . A A . 18 ASN HB3 1 1
9 6491 1 1 18 ASN HD21 H 0.102 10.331 4.587 1.00 . A A . 18 ASN HD21 1 1
9 6492 1 1 18 ASN HD22 H 0.408 10.148 6.247 1.00 . A A . 18 ASN HD22 1 1
9 6493 1 1 18 ASN N N -0.033 7.241 1.758 1.00 . A A . 18 ASN N 1 1
9 6494 1 1 18 ASN ND2 N 0.101 9.775 5.394 1.00 . A A . 18 ASN ND2 1 1
9 6495 1 1 18 ASN O O 1.927 6.720 4.726 1.00 . A A . 18 ASN O 1 1
9 6496 1 1 18 ASN OD1 O -0.310 7.848 6.333 1.00 . A A . 18 ASN OD1 1 1
9 6497 1 1 19 TYR C C 3.289 4.118 2.995 1.00 . A A . 19 TYR C 1 1
9 6498 1 1 19 TYR CA C 1.973 4.229 3.752 1.00 . A A . 19 TYR CA 1 1
9 6499 1 1 19 TYR CB C 1.207 2.918 3.605 1.00 . A A . 19 TYR CB 1 1
9 6500 1 1 19 TYR CD1 C -0.495 3.015 5.456 1.00 . A A . 19 TYR CD1 1 1
9 6501 1 1 19 TYR CD2 C -1.228 3.348 3.169 1.00 . A A . 19 TYR CD2 1 1
9 6502 1 1 19 TYR CE1 C -1.811 3.178 5.902 1.00 . A A . 19 TYR CE1 1 1
9 6503 1 1 19 TYR CE2 C -2.544 3.512 3.612 1.00 . A A . 19 TYR CE2 1 1
9 6504 1 1 19 TYR CG C -0.206 3.100 4.089 1.00 . A A . 19 TYR CG 1 1
9 6505 1 1 19 TYR CZ C -2.838 3.426 4.980 1.00 . A A . 19 TYR CZ 1 1
9 6506 1 1 19 TYR H H 0.631 5.211 2.385 1.00 . A A . 19 TYR H 1 1
9 6507 1 1 19 TYR HA H 2.170 4.419 4.796 1.00 . A A . 19 TYR HA 1 1
9 6508 1 1 19 TYR HB2 H 1.196 2.621 2.567 1.00 . A A . 19 TYR HB2 1 1
9 6509 1 1 19 TYR HB3 H 1.690 2.152 4.192 1.00 . A A . 19 TYR HB3 1 1
9 6510 1 1 19 TYR HD1 H 0.296 2.825 6.165 1.00 . A A . 19 TYR HD1 1 1
9 6511 1 1 19 TYR HD2 H -0.999 3.415 2.117 1.00 . A A . 19 TYR HD2 1 1
9 6512 1 1 19 TYR HE1 H -2.034 3.110 6.956 1.00 . A A . 19 TYR HE1 1 1
9 6513 1 1 19 TYR HE2 H -3.332 3.702 2.899 1.00 . A A . 19 TYR HE2 1 1
9 6514 1 1 19 TYR HH H -4.306 2.927 6.094 1.00 . A A . 19 TYR HH 1 1
9 6515 1 1 19 TYR N N 1.182 5.351 3.183 1.00 . A A . 19 TYR N 1 1
9 6516 1 1 19 TYR O O 4.066 3.211 3.219 1.00 . A A . 19 TYR O 1 1
9 6517 1 1 19 TYR OH O -4.136 3.588 5.419 1.00 . A A . 19 TYR OH 1 1
9 6518 1 1 20 CYS C C 5.974 5.413 2.255 1.00 . A A . 20 CYS C 1 1
9 6519 1 1 20 CYS CA C 4.839 4.935 1.352 1.00 . A A . 20 CYS CA 1 1
9 6520 1 1 20 CYS CB C 4.790 5.778 0.060 1.00 . A A . 20 CYS CB 1 1
9 6521 1 1 20 CYS H H 2.928 5.765 1.924 1.00 . A A . 20 CYS H 1 1
9 6522 1 1 20 CYS HA H 5.014 3.901 1.090 1.00 . A A . 20 CYS HA 1 1
9 6523 1 1 20 CYS HB2 H 5.472 5.366 -0.645 1.00 . A A . 20 CYS HB2 1 1
9 6524 1 1 20 CYS HB3 H 3.815 5.743 -0.364 1.00 . A A . 20 CYS HB3 1 1
9 6525 1 1 20 CYS N N 3.559 5.029 2.098 1.00 . A A . 20 CYS N 1 1
9 6526 1 1 20 CYS O O 5.790 5.648 3.433 1.00 . A A . 20 CYS O 1 1
9 6527 1 1 20 CYS SG S 5.226 7.504 0.384 1.00 . A A . 20 CYS SG 1 1
9 6528 1 1 21 ASN C C 7.947 7.372 3.178 1.00 . A A . 21 ASN C 1 1
9 6529 1 1 21 ASN CA C 8.295 6.028 2.534 1.00 . A A . 21 ASN CA 1 1
9 6530 1 1 21 ASN CB C 9.532 6.202 1.652 1.00 . A A . 21 ASN CB 1 1
9 6531 1 1 21 ASN CG C 10.652 6.843 2.472 1.00 . A A . 21 ASN CG 1 1
9 6532 1 1 21 ASN H H 7.257 5.363 0.756 1.00 . A A . 21 ASN H 1 1
9 6533 1 1 21 ASN HA H 8.502 5.302 3.306 1.00 . A A . 21 ASN HA 1 1
9 6534 1 1 21 ASN HB2 H 9.857 5.239 1.292 1.00 . A A . 21 ASN HB2 1 1
9 6535 1 1 21 ASN HB3 H 9.294 6.838 0.814 1.00 . A A . 21 ASN HB3 1 1
9 6536 1 1 21 ASN HD21 H 11.747 7.304 0.883 1.00 . A A . 21 ASN HD21 1 1
9 6537 1 1 21 ASN HD22 H 12.413 7.755 2.377 1.00 . A A . 21 ASN HD22 1 1
9 6538 1 1 21 ASN N N 7.141 5.560 1.709 1.00 . A A . 21 ASN N 1 1
9 6539 1 1 21 ASN ND2 N 11.690 7.342 1.860 1.00 . A A . 21 ASN ND2 1 1
9 6540 1 1 21 ASN O O 7.502 8.253 2.461 1.00 . A A . 21 ASN O 1 1
9 6541 1 1 21 ASN OXT O 8.136 7.497 4.377 1.00 . A A . 21 ASN OXT 1 1
9 6542 1 1 21 ASN OD1 O 10.582 6.892 3.684 1.00 . A A . 21 ASN OD1 1 1
9 6543 2 2 1 PHE C C -9.038 3.933 -10.831 1.00 . B B . 1 PHE C 1 1
9 6544 2 2 1 PHE CA C -8.444 5.225 -10.268 1.00 . B B . 1 PHE CA 1 1
9 6545 2 2 1 PHE CB C -9.342 6.402 -10.659 1.00 . B B . 1 PHE CB 1 1
9 6546 2 2 1 PHE CD1 C -7.694 7.682 -9.221 1.00 . B B . 1 PHE CD1 1 1
9 6547 2 2 1 PHE CD2 C -9.594 8.859 -10.166 1.00 . B B . 1 PHE CD2 1 1
9 6548 2 2 1 PHE CE1 C -7.262 8.869 -8.614 1.00 . B B . 1 PHE CE1 1 1
9 6549 2 2 1 PHE CE2 C -9.162 10.045 -9.560 1.00 . B B . 1 PHE CE2 1 1
9 6550 2 2 1 PHE CG C -8.862 7.676 -9.998 1.00 . B B . 1 PHE CG 1 1
9 6551 2 2 1 PHE CZ C -7.996 10.051 -8.784 1.00 . B B . 1 PHE CZ 1 1
9 6552 2 2 1 PHE H1 H -6.368 5.180 -10.115 1.00 . B B . 1 PHE H1 1 1
9 6553 2 2 1 PHE H2 H -6.964 6.427 -11.103 1.00 . B B . 1 PHE H2 1 1
9 6554 2 2 1 PHE H3 H -6.954 4.825 -11.666 1.00 . B B . 1 PHE H3 1 1
9 6555 2 2 1 PHE HA H -8.385 5.158 -9.192 1.00 . B B . 1 PHE HA 1 1
9 6556 2 2 1 PHE HB2 H -9.319 6.527 -11.732 1.00 . B B . 1 PHE HB2 1 1
9 6557 2 2 1 PHE HB3 H -10.355 6.197 -10.346 1.00 . B B . 1 PHE HB3 1 1
9 6558 2 2 1 PHE HD1 H -7.128 6.773 -9.089 1.00 . B B . 1 PHE HD1 1 1
9 6559 2 2 1 PHE HD2 H -10.494 8.856 -10.764 1.00 . B B . 1 PHE HD2 1 1
9 6560 2 2 1 PHE HE1 H -6.362 8.874 -8.016 1.00 . B B . 1 PHE HE1 1 1
9 6561 2 2 1 PHE HE2 H -9.728 10.956 -9.691 1.00 . B B . 1 PHE HE2 1 1
9 6562 2 2 1 PHE HZ H -7.664 10.966 -8.317 1.00 . B B . 1 PHE HZ 1 1
9 6563 2 2 1 PHE N N -7.079 5.430 -10.830 1.00 . B B . 1 PHE N 1 1
9 6564 2 2 1 PHE O O -9.915 3.959 -11.671 1.00 . B B . 1 PHE O 1 1
9 6565 2 2 2 VAL C C -9.100 0.472 -9.795 1.00 . B B . 2 VAL C 1 1
9 6566 2 2 2 VAL CA C -9.120 1.516 -10.895 1.00 . B B . 2 VAL CA 1 1
9 6567 2 2 2 VAL CB C -8.276 1.035 -12.056 1.00 . B B . 2 VAL CB 1 1
9 6568 2 2 2 VAL CG1 C -9.062 -0.023 -12.825 1.00 . B B . 2 VAL CG1 1 1
9 6569 2 2 2 VAL CG2 C -7.962 2.226 -12.957 1.00 . B B . 2 VAL CG2 1 1
9 6570 2 2 2 VAL H H -7.866 2.796 -9.699 1.00 . B B . 2 VAL H 1 1
9 6571 2 2 2 VAL HA H -10.135 1.667 -11.223 1.00 . B B . 2 VAL HA 1 1
9 6572 2 2 2 VAL HB H -7.356 0.605 -11.684 1.00 . B B . 2 VAL HB 1 1
9 6573 2 2 2 VAL HG11 H -9.950 -0.281 -12.265 1.00 . B B . 2 VAL HG11 1 1
9 6574 2 2 2 VAL HG12 H -8.450 -0.902 -12.954 1.00 . B B . 2 VAL HG12 1 1
9 6575 2 2 2 VAL HG13 H -9.345 0.369 -13.788 1.00 . B B . 2 VAL HG13 1 1
9 6576 2 2 2 VAL HG21 H -7.455 2.986 -12.379 1.00 . B B . 2 VAL HG21 1 1
9 6577 2 2 2 VAL HG22 H -8.884 2.630 -13.349 1.00 . B B . 2 VAL HG22 1 1
9 6578 2 2 2 VAL HG23 H -7.330 1.908 -13.770 1.00 . B B . 2 VAL HG23 1 1
9 6579 2 2 2 VAL N N -8.573 2.801 -10.377 1.00 . B B . 2 VAL N 1 1
9 6580 2 2 2 VAL O O -8.841 -0.693 -10.020 1.00 . B B . 2 VAL O 1 1
9 6581 2 2 3 ASN C C -8.018 -0.710 -7.333 1.00 . B B . 3 ASN C 1 1
9 6582 2 2 3 ASN CA C -9.387 -0.036 -7.451 1.00 . B B . 3 ASN CA 1 1
9 6583 2 2 3 ASN CB C -10.466 -1.098 -7.660 1.00 . B B . 3 ASN CB 1 1
9 6584 2 2 3 ASN CG C -11.840 -0.487 -7.379 1.00 . B B . 3 ASN CG 1 1
9 6585 2 2 3 ASN H H -9.579 1.843 -8.497 1.00 . B B . 3 ASN H 1 1
9 6586 2 2 3 ASN HA H -9.595 0.518 -6.548 1.00 . B B . 3 ASN HA 1 1
9 6587 2 2 3 ASN HB2 H -10.428 -1.451 -8.679 1.00 . B B . 3 ASN HB2 1 1
9 6588 2 2 3 ASN HB3 H -10.296 -1.922 -6.984 1.00 . B B . 3 ASN HB3 1 1
9 6589 2 2 3 ASN HD21 H -11.273 0.338 -5.666 1.00 . B B . 3 ASN HD21 1 1
9 6590 2 2 3 ASN HD22 H -12.892 0.607 -6.099 1.00 . B B . 3 ASN HD22 1 1
9 6591 2 2 3 ASN N N -9.376 0.897 -8.614 1.00 . B B . 3 ASN N 1 1
9 6592 2 2 3 ASN ND2 N -12.017 0.210 -6.291 1.00 . B B . 3 ASN ND2 1 1
9 6593 2 2 3 ASN O O -7.571 -1.396 -8.230 1.00 . B B . 3 ASN O 1 1
9 6594 2 2 3 ASN OD1 O -12.760 -0.646 -8.156 1.00 . B B . 3 ASN OD1 1 1
9 6595 2 2 4 GLN C C -6.032 -2.244 -5.056 1.00 . B B . 4 GLN C 1 1
9 6596 2 2 4 GLN CA C -5.993 -1.107 -6.084 1.00 . B B . 4 GLN CA 1 1
9 6597 2 2 4 GLN CB C -5.041 -0.013 -5.595 1.00 . B B . 4 GLN CB 1 1
9 6598 2 2 4 GLN CD C -3.435 -0.663 -7.393 1.00 . B B . 4 GLN CD 1 1
9 6599 2 2 4 GLN CG C -3.595 -0.395 -5.895 1.00 . B B . 4 GLN CG 1 1
9 6600 2 2 4 GLN H H -7.695 0.067 -5.537 1.00 . B B . 4 GLN H 1 1
9 6601 2 2 4 GLN HA H -5.659 -1.487 -7.037 1.00 . B B . 4 GLN HA 1 1
9 6602 2 2 4 GLN HB2 H -5.277 0.915 -6.093 1.00 . B B . 4 GLN HB2 1 1
9 6603 2 2 4 GLN HB3 H -5.162 0.113 -4.529 1.00 . B B . 4 GLN HB3 1 1
9 6604 2 2 4 GLN HE21 H -2.450 -2.367 -7.127 1.00 . B B . 4 GLN HE21 1 1
9 6605 2 2 4 GLN HE22 H -2.702 -1.920 -8.745 1.00 . B B . 4 GLN HE22 1 1
9 6606 2 2 4 GLN HG2 H -2.946 0.419 -5.600 1.00 . B B . 4 GLN HG2 1 1
9 6607 2 2 4 GLN HG3 H -3.336 -1.281 -5.338 1.00 . B B . 4 GLN HG3 1 1
9 6608 2 2 4 GLN N N -7.336 -0.503 -6.243 1.00 . B B . 4 GLN N 1 1
9 6609 2 2 4 GLN NE2 N -2.811 -1.740 -7.788 1.00 . B B . 4 GLN NE2 1 1
9 6610 2 2 4 GLN O O -6.259 -2.024 -3.882 1.00 . B B . 4 GLN O 1 1
9 6611 2 2 4 GLN OE1 O -3.882 0.114 -8.214 1.00 . B B . 4 GLN OE1 1 1
9 6612 2 2 5 HIS C C -4.367 -4.735 -3.956 1.00 . B B . 5 HIS C 1 1
9 6613 2 2 5 HIS CA C -5.780 -4.599 -4.530 1.00 . B B . 5 HIS CA 1 1
9 6614 2 2 5 HIS CB C -6.161 -5.890 -5.261 1.00 . B B . 5 HIS CB 1 1
9 6615 2 2 5 HIS CD2 C -7.765 -4.994 -7.130 1.00 . B B . 5 HIS CD2 1 1
9 6616 2 2 5 HIS CE1 C -9.595 -5.911 -6.402 1.00 . B B . 5 HIS CE1 1 1
9 6617 2 2 5 HIS CG C -7.463 -5.694 -5.993 1.00 . B B . 5 HIS CG 1 1
9 6618 2 2 5 HIS H H -5.587 -3.606 -6.433 1.00 . B B . 5 HIS H 1 1
9 6619 2 2 5 HIS HA H -6.482 -4.410 -3.731 1.00 . B B . 5 HIS HA 1 1
9 6620 2 2 5 HIS HB2 H -5.385 -6.146 -5.966 1.00 . B B . 5 HIS HB2 1 1
9 6621 2 2 5 HIS HB3 H -6.270 -6.689 -4.544 1.00 . B B . 5 HIS HB3 1 1
9 6622 2 2 5 HIS HD2 H -7.064 -4.428 -7.726 1.00 . B B . 5 HIS HD2 1 1
9 6623 2 2 5 HIS HE1 H -10.630 -6.209 -6.314 1.00 . B B . 5 HIS HE1 1 1
9 6624 2 2 5 HIS HE2 H -9.615 -4.739 -8.136 1.00 . B B . 5 HIS HE2 1 1
9 6625 2 2 5 HIS N N -5.786 -3.454 -5.486 1.00 . B B . 5 HIS N 1 1
9 6626 2 2 5 HIS ND1 N -8.631 -6.270 -5.542 1.00 . B B . 5 HIS ND1 1 1
9 6627 2 2 5 HIS NE2 N -9.113 -5.130 -7.390 1.00 . B B . 5 HIS NE2 1 1
9 6628 2 2 5 HIS O O -3.398 -4.783 -4.686 1.00 . B B . 5 HIS O 1 1
9 6629 2 2 6 LEU C C -2.754 -6.143 -1.216 1.00 . B B . 6 LEU C 1 1
9 6630 2 2 6 LEU CA C -2.866 -4.884 -2.066 1.00 . B B . 6 LEU CA 1 1
9 6631 2 2 6 LEU CB C -2.600 -3.654 -1.179 1.00 . B B . 6 LEU CB 1 1
9 6632 2 2 6 LEU CD1 C -0.912 -1.844 -0.859 1.00 . B B . 6 LEU CD1 1 1
9 6633 2 2 6 LEU CD2 C -0.816 -3.197 -2.937 1.00 . B B . 6 LEU CD2 1 1
9 6634 2 2 6 LEU CG C -1.758 -2.574 -1.897 1.00 . B B . 6 LEU CG 1 1
9 6635 2 2 6 LEU H H -5.019 -4.721 -2.077 1.00 . B B . 6 LEU H 1 1
9 6636 2 2 6 LEU HA H -2.142 -4.946 -2.851 1.00 . B B . 6 LEU HA 1 1
9 6637 2 2 6 LEU HB2 H -3.545 -3.223 -0.890 1.00 . B B . 6 LEU HB2 1 1
9 6638 2 2 6 LEU HB3 H -2.083 -3.973 -0.290 1.00 . B B . 6 LEU HB3 1 1
9 6639 2 2 6 LEU HD11 H 0.122 -2.131 -0.977 1.00 . B B . 6 LEU HD11 1 1
9 6640 2 2 6 LEU HD12 H -1.250 -2.106 0.133 1.00 . B B . 6 LEU HD12 1 1
9 6641 2 2 6 LEU HD13 H -1.007 -0.779 -1.003 1.00 . B B . 6 LEU HD13 1 1
9 6642 2 2 6 LEU HD21 H -0.555 -4.199 -2.637 1.00 . B B . 6 LEU HD21 1 1
9 6643 2 2 6 LEU HD22 H 0.081 -2.603 -3.008 1.00 . B B . 6 LEU HD22 1 1
9 6644 2 2 6 LEU HD23 H -1.306 -3.224 -3.898 1.00 . B B . 6 LEU HD23 1 1
9 6645 2 2 6 LEU HG H -2.418 -1.858 -2.378 1.00 . B B . 6 LEU HG 1 1
9 6646 2 2 6 LEU N N -4.232 -4.776 -2.659 1.00 . B B . 6 LEU N 1 1
9 6647 2 2 6 LEU O O -3.639 -6.483 -0.467 1.00 . B B . 6 LEU O 1 1
9 6648 2 2 7 CYS C C -0.113 -8.672 -0.765 1.00 . B B . 7 CYS C 1 1
9 6649 2 2 7 CYS CA C -1.492 -8.065 -0.510 1.00 . B B . 7 CYS CA 1 1
9 6650 2 2 7 CYS CB C -2.568 -9.074 -0.911 1.00 . B B . 7 CYS CB 1 1
9 6651 2 2 7 CYS H H -0.943 -6.542 -1.926 1.00 . B B . 7 CYS H 1 1
9 6652 2 2 7 CYS HA H -1.596 -7.816 0.539 1.00 . B B . 7 CYS HA 1 1
9 6653 2 2 7 CYS HB2 H -3.471 -8.544 -1.165 1.00 . B B . 7 CYS HB2 1 1
9 6654 2 2 7 CYS HB3 H -2.231 -9.640 -1.767 1.00 . B B . 7 CYS HB3 1 1
9 6655 2 2 7 CYS N N -1.656 -6.834 -1.320 1.00 . B B . 7 CYS N 1 1
9 6656 2 2 7 CYS O O 0.235 -9.011 -1.879 1.00 . B B . 7 CYS O 1 1
9 6657 2 2 7 CYS SG S -2.903 -10.200 0.463 1.00 . B B . 7 CYS SG 1 1
9 6658 2 2 8 GLY C C 2.760 -8.755 -1.061 1.00 . B B . 8 GLY C 1 1
9 6659 2 2 8 GLY CA C 2.019 -9.423 0.098 1.00 . B B . 8 GLY CA 1 1
9 6660 2 2 8 GLY H H 0.354 -8.552 1.151 1.00 . B B . 8 GLY H 1 1
9 6661 2 2 8 GLY HA2 H 2.584 -9.289 1.008 1.00 . B B . 8 GLY HA2 1 1
9 6662 2 2 8 GLY HA3 H 1.918 -10.478 -0.109 1.00 . B B . 8 GLY HA3 1 1
9 6663 2 2 8 GLY N N 0.665 -8.824 0.264 1.00 . B B . 8 GLY N 1 1
9 6664 2 2 8 GLY O O 2.887 -7.548 -1.123 1.00 . B B . 8 GLY O 1 1
9 6665 2 2 9 SER C C 3.308 -7.718 -3.650 1.00 . B B . 9 SER C 1 1
9 6666 2 2 9 SER CA C 4.011 -8.975 -3.132 1.00 . B B . 9 SER CA 1 1
9 6667 2 2 9 SER CB C 4.069 -10.015 -4.251 1.00 . B B . 9 SER CB 1 1
9 6668 2 2 9 SER H H 3.152 -10.512 -1.894 1.00 . B B . 9 SER H 1 1
9 6669 2 2 9 SER HA H 5.014 -8.725 -2.824 1.00 . B B . 9 SER HA 1 1
9 6670 2 2 9 SER HB2 H 4.146 -11.002 -3.825 1.00 . B B . 9 SER HB2 1 1
9 6671 2 2 9 SER HB3 H 3.166 -9.952 -4.846 1.00 . B B . 9 SER HB3 1 1
9 6672 2 2 9 SER HG H 5.971 -9.675 -4.491 1.00 . B B . 9 SER HG 1 1
9 6673 2 2 9 SER N N 3.262 -9.541 -1.974 1.00 . B B . 9 SER N 1 1
9 6674 2 2 9 SER O O 3.913 -6.676 -3.806 1.00 . B B . 9 SER O 1 1
9 6675 2 2 9 SER OG O 5.207 -9.767 -5.066 1.00 . B B . 9 SER OG 1 1
9 6676 2 2 10 ASP C C 1.324 -5.506 -3.397 1.00 . B B . 10 ASP C 1 1
9 6677 2 2 10 ASP CA C 1.308 -6.620 -4.445 1.00 . B B . 10 ASP CA 1 1
9 6678 2 2 10 ASP CB C -0.134 -7.020 -4.754 1.00 . B B . 10 ASP CB 1 1
9 6679 2 2 10 ASP CG C -0.143 -8.139 -5.797 1.00 . B B . 10 ASP CG 1 1
9 6680 2 2 10 ASP H H 1.564 -8.654 -3.797 1.00 . B B . 10 ASP H 1 1
9 6681 2 2 10 ASP HA H 1.785 -6.271 -5.349 1.00 . B B . 10 ASP HA 1 1
9 6682 2 2 10 ASP HB2 H -0.615 -7.365 -3.850 1.00 . B B . 10 ASP HB2 1 1
9 6683 2 2 10 ASP HB3 H -0.665 -6.169 -5.141 1.00 . B B . 10 ASP HB3 1 1
9 6684 2 2 10 ASP N N 2.038 -7.807 -3.926 1.00 . B B . 10 ASP N 1 1
9 6685 2 2 10 ASP O O 1.342 -4.336 -3.721 1.00 . B B . 10 ASP O 1 1
9 6686 2 2 10 ASP OD1 O 0.902 -8.731 -6.011 1.00 . B B . 10 ASP OD1 1 1
9 6687 2 2 10 ASP OD2 O -1.194 -8.385 -6.365 1.00 . B B . 10 ASP OD2 1 1
9 6688 2 2 11 LEU C C 2.488 -3.857 -1.281 1.00 . B B . 11 LEU C 1 1
9 6689 2 2 11 LEU CA C 1.329 -4.831 -1.068 1.00 . B B . 11 LEU CA 1 1
9 6690 2 2 11 LEU CB C 1.482 -5.530 0.289 1.00 . B B . 11 LEU CB 1 1
9 6691 2 2 11 LEU CD1 C 0.534 -3.324 1.065 1.00 . B B . 11 LEU CD1 1 1
9 6692 2 2 11 LEU CD2 C 0.779 -5.206 2.655 1.00 . B B . 11 LEU CD2 1 1
9 6693 2 2 11 LEU CG C 1.403 -4.520 1.445 1.00 . B B . 11 LEU CG 1 1
9 6694 2 2 11 LEU H H 1.302 -6.814 -1.909 1.00 . B B . 11 LEU H 1 1
9 6695 2 2 11 LEU HA H 0.400 -4.281 -1.086 1.00 . B B . 11 LEU HA 1 1
9 6696 2 2 11 LEU HB2 H 0.694 -6.260 0.402 1.00 . B B . 11 LEU HB2 1 1
9 6697 2 2 11 LEU HB3 H 2.438 -6.033 0.323 1.00 . B B . 11 LEU HB3 1 1
9 6698 2 2 11 LEU HD11 H -0.316 -3.666 0.495 1.00 . B B . 11 LEU HD11 1 1
9 6699 2 2 11 LEU HD12 H 1.116 -2.635 0.474 1.00 . B B . 11 LEU HD12 1 1
9 6700 2 2 11 LEU HD13 H 0.192 -2.831 1.963 1.00 . B B . 11 LEU HD13 1 1
9 6701 2 2 11 LEU HD21 H 1.373 -6.064 2.926 1.00 . B B . 11 LEU HD21 1 1
9 6702 2 2 11 LEU HD22 H -0.223 -5.524 2.406 1.00 . B B . 11 LEU HD22 1 1
9 6703 2 2 11 LEU HD23 H 0.742 -4.512 3.480 1.00 . B B . 11 LEU HD23 1 1
9 6704 2 2 11 LEU HG H 2.396 -4.176 1.698 1.00 . B B . 11 LEU HG 1 1
9 6705 2 2 11 LEU N N 1.317 -5.863 -2.144 1.00 . B B . 11 LEU N 1 1
9 6706 2 2 11 LEU O O 2.310 -2.656 -1.247 1.00 . B B . 11 LEU O 1 1
9 6707 2 2 12 VAL C C 4.663 -2.736 -3.067 1.00 . B B . 12 VAL C 1 1
9 6708 2 2 12 VAL CA C 4.821 -3.427 -1.713 1.00 . B B . 12 VAL CA 1 1
9 6709 2 2 12 VAL CB C 6.135 -4.207 -1.683 1.00 . B B . 12 VAL CB 1 1
9 6710 2 2 12 VAL CG1 C 6.532 -4.493 -0.233 1.00 . B B . 12 VAL CG1 1 1
9 6711 2 2 12 VAL CG2 C 5.960 -5.526 -2.430 1.00 . B B . 12 VAL CG2 1 1
9 6712 2 2 12 VAL H H 3.805 -5.321 -1.530 1.00 . B B . 12 VAL H 1 1
9 6713 2 2 12 VAL HA H 4.828 -2.683 -0.931 1.00 . B B . 12 VAL HA 1 1
9 6714 2 2 12 VAL HB H 6.910 -3.622 -2.158 1.00 . B B . 12 VAL HB 1 1
9 6715 2 2 12 VAL HG11 H 5.654 -4.457 0.394 1.00 . B B . 12 VAL HG11 1 1
9 6716 2 2 12 VAL HG12 H 7.243 -3.751 0.098 1.00 . B B . 12 VAL HG12 1 1
9 6717 2 2 12 VAL HG13 H 6.980 -5.474 -0.171 1.00 . B B . 12 VAL HG13 1 1
9 6718 2 2 12 VAL HG21 H 5.401 -6.216 -1.815 1.00 . B B . 12 VAL HG21 1 1
9 6719 2 2 12 VAL HG22 H 6.929 -5.945 -2.651 1.00 . B B . 12 VAL HG22 1 1
9 6720 2 2 12 VAL HG23 H 5.427 -5.346 -3.349 1.00 . B B . 12 VAL HG23 1 1
9 6721 2 2 12 VAL N N 3.673 -4.351 -1.501 1.00 . B B . 12 VAL N 1 1
9 6722 2 2 12 VAL O O 5.147 -1.643 -3.275 1.00 . B B . 12 VAL O 1 1
9 6723 2 2 13 GLU C C 3.093 -1.376 -5.130 1.00 . B B . 13 GLU C 1 1
9 6724 2 2 13 GLU CA C 3.779 -2.731 -5.319 1.00 . B B . 13 GLU CA 1 1
9 6725 2 2 13 GLU CB C 2.902 -3.639 -6.180 1.00 . B B . 13 GLU CB 1 1
9 6726 2 2 13 GLU CD C 3.961 -3.909 -8.426 1.00 . B B . 13 GLU CD 1 1
9 6727 2 2 13 GLU CG C 2.913 -3.136 -7.622 1.00 . B B . 13 GLU CG 1 1
9 6728 2 2 13 GLU H H 3.585 -4.237 -3.799 1.00 . B B . 13 GLU H 1 1
9 6729 2 2 13 GLU HA H 4.736 -2.589 -5.799 1.00 . B B . 13 GLU HA 1 1
9 6730 2 2 13 GLU HB2 H 3.287 -4.648 -6.146 1.00 . B B . 13 GLU HB2 1 1
9 6731 2 2 13 GLU HB3 H 1.890 -3.626 -5.804 1.00 . B B . 13 GLU HB3 1 1
9 6732 2 2 13 GLU HG2 H 1.937 -3.285 -8.060 1.00 . B B . 13 GLU HG2 1 1
9 6733 2 2 13 GLU HG3 H 3.158 -2.084 -7.633 1.00 . B B . 13 GLU HG3 1 1
9 6734 2 2 13 GLU N N 3.977 -3.360 -3.986 1.00 . B B . 13 GLU N 1 1
9 6735 2 2 13 GLU O O 3.608 -0.347 -5.521 1.00 . B B . 13 GLU O 1 1
9 6736 2 2 13 GLU OE1 O 4.535 -4.835 -7.877 1.00 . B B . 13 GLU OE1 1 1
9 6737 2 2 13 GLU OE2 O 4.170 -3.563 -9.577 1.00 . B B . 13 GLU OE2 1 1
9 6738 2 2 14 ALA C C 2.164 0.857 -3.511 1.00 . B B . 14 ALA C 1 1
9 6739 2 2 14 ALA CA C 1.233 -0.077 -4.284 1.00 . B B . 14 ALA CA 1 1
9 6740 2 2 14 ALA CB C -0.027 -0.338 -3.460 1.00 . B B . 14 ALA CB 1 1
9 6741 2 2 14 ALA H H 1.548 -2.206 -4.197 1.00 . B B . 14 ALA H 1 1
9 6742 2 2 14 ALA HA H 0.965 0.370 -5.227 1.00 . B B . 14 ALA HA 1 1
9 6743 2 2 14 ALA HB1 H 0.254 -0.647 -2.465 1.00 . B B . 14 ALA HB1 1 1
9 6744 2 2 14 ALA HB2 H -0.607 -1.119 -3.928 1.00 . B B . 14 ALA HB2 1 1
9 6745 2 2 14 ALA HB3 H -0.617 0.564 -3.405 1.00 . B B . 14 ALA HB3 1 1
9 6746 2 2 14 ALA N N 1.940 -1.366 -4.516 1.00 . B B . 14 ALA N 1 1
9 6747 2 2 14 ALA O O 2.406 1.982 -3.904 1.00 . B B . 14 ALA O 1 1
9 6748 2 2 15 LEU C C 4.825 1.626 -2.463 1.00 . B B . 15 LEU C 1 1
9 6749 2 2 15 LEU CA C 3.620 1.225 -1.606 1.00 . B B . 15 LEU CA 1 1
9 6750 2 2 15 LEU CB C 4.112 0.419 -0.407 1.00 . B B . 15 LEU CB 1 1
9 6751 2 2 15 LEU CD1 C 3.535 0.067 1.976 1.00 . B B . 15 LEU CD1 1 1
9 6752 2 2 15 LEU CD2 C 1.899 1.239 0.526 1.00 . B B . 15 LEU CD2 1 1
9 6753 2 2 15 LEU CG C 2.963 0.131 0.569 1.00 . B B . 15 LEU CG 1 1
9 6754 2 2 15 LEU H H 2.483 -0.522 -2.127 1.00 . B B . 15 LEU H 1 1
9 6755 2 2 15 LEU HA H 3.105 2.101 -1.257 1.00 . B B . 15 LEU HA 1 1
9 6756 2 2 15 LEU HB2 H 4.526 -0.516 -0.754 1.00 . B B . 15 LEU HB2 1 1
9 6757 2 2 15 LEU HB3 H 4.881 0.979 0.104 1.00 . B B . 15 LEU HB3 1 1
9 6758 2 2 15 LEU HD11 H 4.328 0.796 2.070 1.00 . B B . 15 LEU HD11 1 1
9 6759 2 2 15 LEU HD12 H 3.928 -0.920 2.157 1.00 . B B . 15 LEU HD12 1 1
9 6760 2 2 15 LEU HD13 H 2.757 0.287 2.689 1.00 . B B . 15 LEU HD13 1 1
9 6761 2 2 15 LEU HD21 H 1.518 1.336 -0.479 1.00 . B B . 15 LEU HD21 1 1
9 6762 2 2 15 LEU HD22 H 2.340 2.175 0.837 1.00 . B B . 15 LEU HD22 1 1
9 6763 2 2 15 LEU HD23 H 1.089 0.985 1.195 1.00 . B B . 15 LEU HD23 1 1
9 6764 2 2 15 LEU HG H 2.511 -0.820 0.321 1.00 . B B . 15 LEU HG 1 1
9 6765 2 2 15 LEU N N 2.693 0.388 -2.415 1.00 . B B . 15 LEU N 1 1
9 6766 2 2 15 LEU O O 5.450 2.652 -2.250 1.00 . B B . 15 LEU O 1 1
9 6767 2 2 16 TYR C C 6.006 2.345 -5.165 1.00 . B B . 16 TYR C 1 1
9 6768 2 2 16 TYR CA C 6.321 1.119 -4.306 1.00 . B B . 16 TYR CA 1 1
9 6769 2 2 16 TYR CB C 6.591 -0.080 -5.222 1.00 . B B . 16 TYR CB 1 1
9 6770 2 2 16 TYR CD1 C 9.108 0.062 -5.113 1.00 . B B . 16 TYR CD1 1 1
9 6771 2 2 16 TYR CD2 C 8.024 -1.991 -4.405 1.00 . B B . 16 TYR CD2 1 1
9 6772 2 2 16 TYR CE1 C 10.359 -0.500 -4.826 1.00 . B B . 16 TYR CE1 1 1
9 6773 2 2 16 TYR CE2 C 9.276 -2.552 -4.117 1.00 . B B . 16 TYR CE2 1 1
9 6774 2 2 16 TYR CG C 7.940 -0.683 -4.902 1.00 . B B . 16 TYR CG 1 1
9 6775 2 2 16 TYR CZ C 10.444 -1.806 -4.329 1.00 . B B . 16 TYR CZ 1 1
9 6776 2 2 16 TYR H H 4.642 -0.008 -3.572 1.00 . B B . 16 TYR H 1 1
9 6777 2 2 16 TYR HA H 7.192 1.314 -3.700 1.00 . B B . 16 TYR HA 1 1
9 6778 2 2 16 TYR HB2 H 5.822 -0.823 -5.077 1.00 . B B . 16 TYR HB2 1 1
9 6779 2 2 16 TYR HB3 H 6.582 0.248 -6.251 1.00 . B B . 16 TYR HB3 1 1
9 6780 2 2 16 TYR HD1 H 9.043 1.069 -5.496 1.00 . B B . 16 TYR HD1 1 1
9 6781 2 2 16 TYR HD2 H 7.124 -2.566 -4.241 1.00 . B B . 16 TYR HD2 1 1
9 6782 2 2 16 TYR HE1 H 11.259 0.075 -4.989 1.00 . B B . 16 TYR HE1 1 1
9 6783 2 2 16 TYR HE2 H 9.341 -3.560 -3.733 1.00 . B B . 16 TYR HE2 1 1
9 6784 2 2 16 TYR HH H 11.566 -3.310 -3.977 1.00 . B B . 16 TYR HH 1 1
9 6785 2 2 16 TYR N N 5.158 0.812 -3.428 1.00 . B B . 16 TYR N 1 1
9 6786 2 2 16 TYR O O 6.643 3.373 -5.056 1.00 . B B . 16 TYR O 1 1
9 6787 2 2 16 TYR OH O 11.676 -2.359 -4.047 1.00 . B B . 16 TYR OH 1 1
9 6788 2 2 17 LEU C C 4.424 4.646 -6.072 1.00 . B B . 17 LEU C 1 1
9 6789 2 2 17 LEU CA C 4.693 3.395 -6.912 1.00 . B B . 17 LEU CA 1 1
9 6790 2 2 17 LEU CB C 3.464 3.078 -7.776 1.00 . B B . 17 LEU CB 1 1
9 6791 2 2 17 LEU CD1 C 1.178 3.101 -6.744 1.00 . B B . 17 LEU CD1 1 1
9 6792 2 2 17 LEU CD2 C 2.056 1.007 -7.784 1.00 . B B . 17 LEU CD2 1 1
9 6793 2 2 17 LEU CG C 2.434 2.259 -6.983 1.00 . B B . 17 LEU CG 1 1
9 6794 2 2 17 LEU H H 4.547 1.394 -6.107 1.00 . B B . 17 LEU H 1 1
9 6795 2 2 17 LEU HA H 5.533 3.592 -7.562 1.00 . B B . 17 LEU HA 1 1
9 6796 2 2 17 LEU HB2 H 3.012 4.004 -8.100 1.00 . B B . 17 LEU HB2 1 1
9 6797 2 2 17 LEU HB3 H 3.777 2.516 -8.643 1.00 . B B . 17 LEU HB3 1 1
9 6798 2 2 17 LEU HD11 H 1.050 3.798 -7.558 1.00 . B B . 17 LEU HD11 1 1
9 6799 2 2 17 LEU HD12 H 1.280 3.645 -5.816 1.00 . B B . 17 LEU HD12 1 1
9 6800 2 2 17 LEU HD13 H 0.317 2.452 -6.687 1.00 . B B . 17 LEU HD13 1 1
9 6801 2 2 17 LEU HD21 H 1.739 1.295 -8.777 1.00 . B B . 17 LEU HD21 1 1
9 6802 2 2 17 LEU HD22 H 1.249 0.489 -7.287 1.00 . B B . 17 LEU HD22 1 1
9 6803 2 2 17 LEU HD23 H 2.912 0.352 -7.857 1.00 . B B . 17 LEU HD23 1 1
9 6804 2 2 17 LEU HG H 2.853 1.969 -6.032 1.00 . B B . 17 LEU HG 1 1
9 6805 2 2 17 LEU N N 5.036 2.238 -6.030 1.00 . B B . 17 LEU N 1 1
9 6806 2 2 17 LEU O O 4.938 5.708 -6.359 1.00 . B B . 17 LEU O 1 1
9 6807 2 2 18 VAL C C 4.673 6.461 -3.920 1.00 . B B . 18 VAL C 1 1
9 6808 2 2 18 VAL CA C 3.355 5.757 -4.216 1.00 . B B . 18 VAL CA 1 1
9 6809 2 2 18 VAL CB C 2.644 5.379 -2.918 1.00 . B B . 18 VAL CB 1 1
9 6810 2 2 18 VAL CG1 C 1.149 5.223 -3.188 1.00 . B B . 18 VAL CG1 1 1
9 6811 2 2 18 VAL CG2 C 3.185 4.058 -2.403 1.00 . B B . 18 VAL CG2 1 1
9 6812 2 2 18 VAL H H 3.214 3.687 -4.816 1.00 . B B . 18 VAL H 1 1
9 6813 2 2 18 VAL HA H 2.731 6.426 -4.776 1.00 . B B . 18 VAL HA 1 1
9 6814 2 2 18 VAL HB H 2.801 6.152 -2.180 1.00 . B B . 18 VAL HB 1 1
9 6815 2 2 18 VAL HG11 H 0.693 4.681 -2.372 1.00 . B B . 18 VAL HG11 1 1
9 6816 2 2 18 VAL HG12 H 1.006 4.677 -4.108 1.00 . B B . 18 VAL HG12 1 1
9 6817 2 2 18 VAL HG13 H 0.695 6.198 -3.272 1.00 . B B . 18 VAL HG13 1 1
9 6818 2 2 18 VAL HG21 H 3.911 3.674 -3.096 1.00 . B B . 18 VAL HG21 1 1
9 6819 2 2 18 VAL HG22 H 2.370 3.357 -2.308 1.00 . B B . 18 VAL HG22 1 1
9 6820 2 2 18 VAL HG23 H 3.648 4.209 -1.439 1.00 . B B . 18 VAL HG23 1 1
9 6821 2 2 18 VAL N N 3.627 4.546 -5.042 1.00 . B B . 18 VAL N 1 1
9 6822 2 2 18 VAL O O 5.012 7.431 -4.568 1.00 . B B . 18 VAL O 1 1
9 6823 2 2 19 CYS C C 7.709 6.362 -3.865 1.00 . B B . 19 CYS C 1 1
9 6824 2 2 19 CYS CA C 6.739 6.701 -2.737 1.00 . B B . 19 CYS CA 1 1
9 6825 2 2 19 CYS CB C 7.406 6.319 -1.413 1.00 . B B . 19 CYS CB 1 1
9 6826 2 2 19 CYS H H 5.184 5.200 -2.459 1.00 . B B . 19 CYS H 1 1
9 6827 2 2 19 CYS HA H 6.538 7.758 -2.730 1.00 . B B . 19 CYS HA 1 1
9 6828 2 2 19 CYS HB2 H 7.001 5.396 -1.049 1.00 . B B . 19 CYS HB2 1 1
9 6829 2 2 19 CYS HB3 H 8.467 6.194 -1.580 1.00 . B B . 19 CYS HB3 1 1
9 6830 2 2 19 CYS N N 5.444 5.994 -2.975 1.00 . B B . 19 CYS N 1 1
9 6831 2 2 19 CYS O O 8.193 7.225 -4.569 1.00 . B B . 19 CYS O 1 1
9 6832 2 2 19 CYS SG S 7.152 7.650 -0.201 1.00 . B B . 19 CYS SG 1 1
9 6833 2 2 20 GLY C C 10.048 3.810 -4.459 1.00 . B B . 20 GLY C 1 1
9 6834 2 2 20 GLY CA C 8.959 4.680 -5.089 1.00 . B B . 20 GLY CA 1 1
9 6835 2 2 20 GLY H H 7.608 4.429 -3.433 1.00 . B B . 20 GLY H 1 1
9 6836 2 2 20 GLY HA2 H 8.432 4.115 -5.845 1.00 . B B . 20 GLY HA2 1 1
9 6837 2 2 20 GLY HA3 H 9.412 5.551 -5.536 1.00 . B B . 20 GLY HA3 1 1
9 6838 2 2 20 GLY N N 8.006 5.102 -4.025 1.00 . B B . 20 GLY N 1 1
9 6839 2 2 20 GLY O O 9.927 3.370 -3.333 1.00 . B B . 20 GLY O 1 1
9 6840 2 2 21 GLU C C 12.799 3.419 -3.374 1.00 . B B . 21 GLU C 1 1
9 6841 2 2 21 GLU CA C 12.204 2.719 -4.599 1.00 . B B . 21 GLU CA 1 1
9 6842 2 2 21 GLU CB C 13.298 2.517 -5.649 1.00 . B B . 21 GLU CB 1 1
9 6843 2 2 21 GLU CD C 14.024 4.248 -7.303 1.00 . B B . 21 GLU CD 1 1
9 6844 2 2 21 GLU CG C 14.080 3.821 -5.835 1.00 . B B . 21 GLU CG 1 1
9 6845 2 2 21 GLU H H 11.192 3.923 -6.076 1.00 . B B . 21 GLU H 1 1
9 6846 2 2 21 GLU HA H 11.804 1.759 -4.306 1.00 . B B . 21 GLU HA 1 1
9 6847 2 2 21 GLU HB2 H 13.971 1.738 -5.321 1.00 . B B . 21 GLU HB2 1 1
9 6848 2 2 21 GLU HB3 H 12.848 2.232 -6.589 1.00 . B B . 21 GLU HB3 1 1
9 6849 2 2 21 GLU HG2 H 13.644 4.593 -5.217 1.00 . B B . 21 GLU HG2 1 1
9 6850 2 2 21 GLU HG3 H 15.110 3.668 -5.545 1.00 . B B . 21 GLU HG3 1 1
9 6851 2 2 21 GLU N N 11.111 3.560 -5.170 1.00 . B B . 21 GLU N 1 1
9 6852 2 2 21 GLU O O 13.549 2.837 -2.617 1.00 . B B . 21 GLU O 1 1
9 6853 2 2 21 GLU OE1 O 12.955 4.634 -7.747 1.00 . B B . 21 GLU OE1 1 1
9 6854 2 2 21 GLU OE2 O 15.051 4.182 -7.958 1.00 . B B . 21 GLU OE2 1 1
9 6855 2 2 22 ARG C C 12.715 4.647 -0.720 1.00 . B B . 22 ARG C 1 1
9 6856 2 2 22 ARG CA C 13.027 5.408 -2.009 1.00 . B B . 22 ARG CA 1 1
9 6857 2 2 22 ARG CB C 12.401 6.802 -1.944 1.00 . B B . 22 ARG CB 1 1
9 6858 2 2 22 ARG CD C 13.357 9.078 -1.547 1.00 . B B . 22 ARG CD 1 1
9 6859 2 2 22 ARG CG C 13.409 7.840 -2.444 1.00 . B B . 22 ARG CG 1 1
9 6860 2 2 22 ARG CZ C 11.044 9.487 -2.150 1.00 . B B . 22 ARG CZ 1 1
9 6861 2 2 22 ARG H H 11.873 5.121 -3.805 1.00 . B B . 22 ARG H 1 1
9 6862 2 2 22 ARG HA H 14.095 5.500 -2.117 1.00 . B B . 22 ARG HA 1 1
9 6863 2 2 22 ARG HB2 H 11.518 6.829 -2.566 1.00 . B B . 22 ARG HB2 1 1
9 6864 2 2 22 ARG HB3 H 12.131 7.028 -0.924 1.00 . B B . 22 ARG HB3 1 1
9 6865 2 2 22 ARG HD2 H 13.914 8.890 -0.641 1.00 . B B . 22 ARG HD2 1 1
9 6866 2 2 22 ARG HD3 H 13.791 9.918 -2.068 1.00 . B B . 22 ARG HD3 1 1
9 6867 2 2 22 ARG HE H 11.678 9.510 -0.269 1.00 . B B . 22 ARG HE 1 1
9 6868 2 2 22 ARG HG2 H 14.404 7.417 -2.416 1.00 . B B . 22 ARG HG2 1 1
9 6869 2 2 22 ARG HG3 H 13.165 8.121 -3.458 1.00 . B B . 22 ARG HG3 1 1
9 6870 2 2 22 ARG HH11 H 12.332 10.194 -3.510 1.00 . B B . 22 ARG HH11 1 1
9 6871 2 2 22 ARG HH12 H 10.698 10.007 -4.052 1.00 . B B . 22 ARG HH12 1 1
9 6872 2 2 22 ARG HH21 H 9.543 8.809 -1.012 1.00 . B B . 22 ARG HH21 1 1
9 6873 2 2 22 ARG HH22 H 9.121 9.222 -2.640 1.00 . B B . 22 ARG HH22 1 1
9 6874 2 2 22 ARG N N 12.475 4.668 -3.178 1.00 . B B . 22 ARG N 1 1
9 6875 2 2 22 ARG NE N 11.939 9.385 -1.205 1.00 . B B . 22 ARG NE 1 1
9 6876 2 2 22 ARG NH1 N 11.385 9.930 -3.330 1.00 . B B . 22 ARG NH1 1 1
9 6877 2 2 22 ARG NH2 N 9.806 9.146 -1.916 1.00 . B B . 22 ARG NH2 1 1
9 6878 2 2 22 ARG O O 13.369 4.823 0.289 1.00 . B B . 22 ARG O 1 1
9 6879 2 2 23 GLY C C 9.860 3.018 0.681 1.00 . B B . 23 GLY C 1 1
9 6880 2 2 23 GLY CA C 11.378 3.030 0.483 1.00 . B B . 23 GLY CA 1 1
9 6881 2 2 23 GLY H H 11.213 3.673 -1.568 1.00 . B B . 23 GLY H 1 1
9 6882 2 2 23 GLY HA2 H 11.737 2.015 0.382 1.00 . B B . 23 GLY HA2 1 1
9 6883 2 2 23 GLY HA3 H 11.844 3.491 1.340 1.00 . B B . 23 GLY HA3 1 1
9 6884 2 2 23 GLY N N 11.725 3.801 -0.744 1.00 . B B . 23 GLY N 1 1
9 6885 2 2 23 GLY O O 9.123 3.667 -0.037 1.00 . B B . 23 GLY O 1 1
9 6886 2 2 24 PHE C C 7.681 1.719 3.330 1.00 . B B . 24 PHE C 1 1
9 6887 2 2 24 PHE CA C 7.922 2.236 1.910 1.00 . B B . 24 PHE CA 1 1
9 6888 2 2 24 PHE CB C 7.260 1.296 0.900 1.00 . B B . 24 PHE CB 1 1
9 6889 2 2 24 PHE CD1 C 8.839 -0.573 1.500 1.00 . B B . 24 PHE CD1 1 1
9 6890 2 2 24 PHE CD2 C 8.532 -0.010 -0.840 1.00 . B B . 24 PHE CD2 1 1
9 6891 2 2 24 PHE CE1 C 9.746 -1.578 1.140 1.00 . B B . 24 PHE CE1 1 1
9 6892 2 2 24 PHE CE2 C 9.437 -1.015 -1.201 1.00 . B B . 24 PHE CE2 1 1
9 6893 2 2 24 PHE CG C 8.232 0.210 0.510 1.00 . B B . 24 PHE CG 1 1
9 6894 2 2 24 PHE CZ C 10.045 -1.800 -0.211 1.00 . B B . 24 PHE CZ 1 1
9 6895 2 2 24 PHE H H 10.004 1.781 2.224 1.00 . B B . 24 PHE H 1 1
9 6896 2 2 24 PHE HA H 7.503 3.226 1.811 1.00 . B B . 24 PHE HA 1 1
9 6897 2 2 24 PHE HB2 H 6.382 0.851 1.344 1.00 . B B . 24 PHE HB2 1 1
9 6898 2 2 24 PHE HB3 H 6.975 1.855 0.021 1.00 . B B . 24 PHE HB3 1 1
9 6899 2 2 24 PHE HD1 H 8.608 -0.401 2.541 1.00 . B B . 24 PHE HD1 1 1
9 6900 2 2 24 PHE HD2 H 8.065 0.595 -1.604 1.00 . B B . 24 PHE HD2 1 1
9 6901 2 2 24 PHE HE1 H 10.214 -2.182 1.902 1.00 . B B . 24 PHE HE1 1 1
9 6902 2 2 24 PHE HE2 H 9.667 -1.185 -2.240 1.00 . B B . 24 PHE HE2 1 1
9 6903 2 2 24 PHE HZ H 10.744 -2.574 -0.489 1.00 . B B . 24 PHE HZ 1 1
9 6904 2 2 24 PHE N N 9.391 2.291 1.655 1.00 . B B . 24 PHE N 1 1
9 6905 2 2 24 PHE O O 8.604 1.560 4.104 1.00 . B B . 24 PHE O 1 1
9 6906 2 2 25 PHE C C 5.764 -0.513 5.017 1.00 . B B . 25 PHE C 1 1
9 6907 2 2 25 PHE CA C 6.176 0.962 5.066 1.00 . B B . 25 PHE CA 1 1
9 6908 2 2 25 PHE CB C 5.045 1.789 5.693 1.00 . B B . 25 PHE CB 1 1
9 6909 2 2 25 PHE CD1 C 5.824 0.923 7.935 1.00 . B B . 25 PHE CD1 1 1
9 6910 2 2 25 PHE CD2 C 5.015 3.207 7.785 1.00 . B B . 25 PHE CD2 1 1
9 6911 2 2 25 PHE CE1 C 6.063 1.099 9.304 1.00 . B B . 25 PHE CE1 1 1
9 6912 2 2 25 PHE CE2 C 5.254 3.381 9.154 1.00 . B B . 25 PHE CE2 1 1
9 6913 2 2 25 PHE CG C 5.301 1.977 7.173 1.00 . B B . 25 PHE CG 1 1
9 6914 2 2 25 PHE CZ C 5.778 2.328 9.914 1.00 . B B . 25 PHE CZ 1 1
9 6915 2 2 25 PHE H H 5.714 1.598 3.057 1.00 . B B . 25 PHE H 1 1
9 6916 2 2 25 PHE HA H 7.071 1.062 5.662 1.00 . B B . 25 PHE HA 1 1
9 6917 2 2 25 PHE HB2 H 4.998 2.755 5.212 1.00 . B B . 25 PHE HB2 1 1
9 6918 2 2 25 PHE HB3 H 4.105 1.274 5.555 1.00 . B B . 25 PHE HB3 1 1
9 6919 2 2 25 PHE HD1 H 6.041 -0.024 7.468 1.00 . B B . 25 PHE HD1 1 1
9 6920 2 2 25 PHE HD2 H 4.607 4.021 7.202 1.00 . B B . 25 PHE HD2 1 1
9 6921 2 2 25 PHE HE1 H 6.467 0.287 9.890 1.00 . B B . 25 PHE HE1 1 1
9 6922 2 2 25 PHE HE2 H 5.035 4.329 9.624 1.00 . B B . 25 PHE HE2 1 1
9 6923 2 2 25 PHE HZ H 5.963 2.463 10.969 1.00 . B B . 25 PHE HZ 1 1
9 6924 2 2 25 PHE N N 6.452 1.460 3.688 1.00 . B B . 25 PHE N 1 1
9 6925 2 2 25 PHE O O 6.516 -1.386 5.402 1.00 . B B . 25 PHE O 1 1
9 6926 2 2 26 TYR C C 4.210 -2.807 5.912 1.00 . B B . 26 TYR C 1 1
9 6927 2 2 26 TYR CA C 4.127 -2.219 4.501 1.00 . B B . 26 TYR CA 1 1
9 6928 2 2 26 TYR CB C 5.040 -2.993 3.535 1.00 . B B . 26 TYR CB 1 1
9 6929 2 2 26 TYR CD1 C 3.563 -4.958 4.129 1.00 . B B . 26 TYR CD1 1 1
9 6930 2 2 26 TYR CD2 C 5.743 -5.391 3.152 1.00 . B B . 26 TYR CD2 1 1
9 6931 2 2 26 TYR CE1 C 3.323 -6.337 4.198 1.00 . B B . 26 TYR CE1 1 1
9 6932 2 2 26 TYR CE2 C 5.501 -6.768 3.223 1.00 . B B . 26 TYR CE2 1 1
9 6933 2 2 26 TYR CG C 4.773 -4.482 3.609 1.00 . B B . 26 TYR CG 1 1
9 6934 2 2 26 TYR CZ C 4.291 -7.241 3.745 1.00 . B B . 26 TYR CZ 1 1
9 6935 2 2 26 TYR H H 3.980 -0.085 4.258 1.00 . B B . 26 TYR H 1 1
9 6936 2 2 26 TYR HA H 3.106 -2.262 4.152 1.00 . B B . 26 TYR HA 1 1
9 6937 2 2 26 TYR HB2 H 4.861 -2.653 2.526 1.00 . B B . 26 TYR HB2 1 1
9 6938 2 2 26 TYR HB3 H 6.066 -2.802 3.795 1.00 . B B . 26 TYR HB3 1 1
9 6939 2 2 26 TYR HD1 H 2.815 -4.266 4.474 1.00 . B B . 26 TYR HD1 1 1
9 6940 2 2 26 TYR HD2 H 6.678 -5.030 2.744 1.00 . B B . 26 TYR HD2 1 1
9 6941 2 2 26 TYR HE1 H 2.390 -6.702 4.601 1.00 . B B . 26 TYR HE1 1 1
9 6942 2 2 26 TYR HE2 H 6.247 -7.466 2.871 1.00 . B B . 26 TYR HE2 1 1
9 6943 2 2 26 TYR HH H 3.211 -8.775 3.393 1.00 . B B . 26 TYR HH 1 1
9 6944 2 2 26 TYR N N 4.575 -0.800 4.557 1.00 . B B . 26 TYR N 1 1
9 6945 2 2 26 TYR O O 4.759 -3.869 6.125 1.00 . B B . 26 TYR O 1 1
9 6946 2 2 26 TYR OH O 4.054 -8.599 3.816 1.00 . B B . 26 TYR OH 1 1
9 6947 2 2 27 THR C C 2.533 -3.537 8.545 1.00 . B B . 27 THR C 1 1
9 6948 2 2 27 THR CA C 3.721 -2.610 8.285 1.00 . B B . 27 THR CA 1 1
9 6949 2 2 27 THR CB C 3.656 -1.421 9.248 1.00 . B B . 27 THR CB 1 1
9 6950 2 2 27 THR CG2 C 2.296 -0.732 9.121 1.00 . B B . 27 THR CG2 1 1
9 6951 2 2 27 THR H H 3.238 -1.244 6.691 1.00 . B B . 27 THR H 1 1
9 6952 2 2 27 THR HA H 4.643 -3.150 8.443 1.00 . B B . 27 THR HA 1 1
9 6953 2 2 27 THR HB H 4.435 -0.716 9.003 1.00 . B B . 27 THR HB 1 1
9 6954 2 2 27 THR HG1 H 3.495 -1.206 11.173 1.00 . B B . 27 THR HG1 1 1
9 6955 2 2 27 THR HG21 H 2.423 0.337 9.213 1.00 . B B . 27 THR HG21 1 1
9 6956 2 2 27 THR HG22 H 1.640 -1.084 9.904 1.00 . B B . 27 THR HG22 1 1
9 6957 2 2 27 THR HG23 H 1.863 -0.961 8.158 1.00 . B B . 27 THR HG23 1 1
9 6958 2 2 27 THR N N 3.671 -2.108 6.883 1.00 . B B . 27 THR N 1 1
9 6959 2 2 27 THR O O 1.393 -3.178 8.325 1.00 . B B . 27 THR O 1 1
9 6960 2 2 27 THR OG1 O 3.833 -1.881 10.580 1.00 . B B . 27 THR OG1 1 1
9 6961 2 2 28 LYS C C 1.001 -5.316 10.628 1.00 . B B . 28 LYS C 1 1
9 6962 2 2 28 LYS CA C 1.670 -5.672 9.294 1.00 . B B . 28 LYS CA 1 1
9 6963 2 2 28 LYS CB C 2.196 -7.111 9.354 1.00 . B B . 28 LYS CB 1 1
9 6964 2 2 28 LYS CD C 2.016 -9.142 7.910 1.00 . B B . 28 LYS CD 1 1
9 6965 2 2 28 LYS CE C 1.954 -10.422 8.745 1.00 . B B . 28 LYS CE 1 1
9 6966 2 2 28 LYS CG C 1.228 -8.035 8.612 1.00 . B B . 28 LYS CG 1 1
9 6967 2 2 28 LYS H H 3.715 -4.995 9.189 1.00 . B B . 28 LYS H 1 1
9 6968 2 2 28 LYS HA H 0.940 -5.595 8.502 1.00 . B B . 28 LYS HA 1 1
9 6969 2 2 28 LYS HB2 H 3.170 -7.163 8.891 1.00 . B B . 28 LYS HB2 1 1
9 6970 2 2 28 LYS HB3 H 2.267 -7.426 10.384 1.00 . B B . 28 LYS HB3 1 1
9 6971 2 2 28 LYS HD2 H 1.588 -9.326 6.935 1.00 . B B . 28 LYS HD2 1 1
9 6972 2 2 28 LYS HD3 H 3.046 -8.837 7.800 1.00 . B B . 28 LYS HD3 1 1
9 6973 2 2 28 LYS HE2 H 1.873 -10.167 9.791 1.00 . B B . 28 LYS HE2 1 1
9 6974 2 2 28 LYS HE3 H 1.093 -11.004 8.449 1.00 . B B . 28 LYS HE3 1 1
9 6975 2 2 28 LYS HG2 H 0.539 -8.475 9.318 1.00 . B B . 28 LYS HG2 1 1
9 6976 2 2 28 LYS HG3 H 0.678 -7.467 7.878 1.00 . B B . 28 LYS HG3 1 1
9 6977 2 2 28 LYS HZ1 H 4.018 -10.672 8.834 1.00 . B B . 28 LYS HZ1 1 1
9 6978 2 2 28 LYS HZ2 H 3.286 -11.442 7.512 1.00 . B B . 28 LYS HZ2 1 1
9 6979 2 2 28 LYS HZ3 H 3.136 -12.105 9.070 1.00 . B B . 28 LYS HZ3 1 1
9 6980 2 2 28 LYS N N 2.789 -4.727 9.016 1.00 . B B . 28 LYS N 1 1
9 6981 2 2 28 LYS NZ N 3.192 -11.221 8.524 1.00 . B B . 28 LYS NZ 1 1
9 6982 2 2 28 LYS O O -0.208 -5.224 10.698 1.00 . B B . 28 LYS O 1 1
9 6983 2 2 29 PRO C C 0.915 -3.306 13.057 1.00 . B B . 29 PRO C 1 1
9 6984 2 2 29 PRO CA C 1.294 -4.789 12.988 1.00 . B B . 29 PRO CA 1 1
9 6985 2 2 29 PRO CB C 2.472 -5.100 13.914 1.00 . B B . 29 PRO CB 1 1
9 6986 2 2 29 PRO CD C 3.269 -5.237 11.577 1.00 . B B . 29 PRO CD 1 1
9 6987 2 2 29 PRO CG C 3.740 -5.059 13.032 1.00 . B B . 29 PRO CG 1 1
9 6988 2 2 29 PRO HA H 0.457 -5.411 13.238 1.00 . B B . 29 PRO HA 1 1
9 6989 2 2 29 PRO HB2 H 2.534 -4.354 14.695 1.00 . B B . 29 PRO HB2 1 1
9 6990 2 2 29 PRO HB3 H 2.358 -6.082 14.343 1.00 . B B . 29 PRO HB3 1 1
9 6991 2 2 29 PRO HD2 H 3.677 -4.454 10.960 1.00 . B B . 29 PRO HD2 1 1
9 6992 2 2 29 PRO HD3 H 3.552 -6.206 11.206 1.00 . B B . 29 PRO HD3 1 1
9 6993 2 2 29 PRO HG2 H 4.239 -4.107 13.149 1.00 . B B . 29 PRO HG2 1 1
9 6994 2 2 29 PRO HG3 H 4.405 -5.864 13.302 1.00 . B B . 29 PRO HG3 1 1
9 6995 2 2 29 PRO N N 1.800 -5.129 11.652 1.00 . B B . 29 PRO N 1 1
9 6996 2 2 29 PRO O O 0.848 -2.626 12.053 1.00 . B B . 29 PRO O 1 1
9 6997 2 2 30 THR C C 1.554 -0.499 14.254 1.00 . B B . 30 THR C 1 1
9 6998 2 2 30 THR CA C 0.295 -1.362 14.359 1.00 . B B . 30 THR CA 1 1
9 6999 2 2 30 THR CB C -0.374 -1.124 15.715 1.00 . B B . 30 THR CB 1 1
9 7000 2 2 30 THR CG2 C -1.259 0.120 15.638 1.00 . B B . 30 THR CG2 1 1
9 7001 2 2 30 THR H H 0.726 -3.363 15.033 1.00 . B B . 30 THR H 1 1
9 7002 2 2 30 THR HA H -0.391 -1.097 13.569 1.00 . B B . 30 THR HA 1 1
9 7003 2 2 30 THR HB H 0.382 -0.977 16.470 1.00 . B B . 30 THR HB 1 1
9 7004 2 2 30 THR HG1 H -1.296 -2.252 17.004 1.00 . B B . 30 THR HG1 1 1
9 7005 2 2 30 THR HG21 H -1.582 0.269 14.618 1.00 . B B . 30 THR HG21 1 1
9 7006 2 2 30 THR HG22 H -0.698 0.982 15.967 1.00 . B B . 30 THR HG22 1 1
9 7007 2 2 30 THR HG23 H -2.122 -0.013 16.274 1.00 . B B . 30 THR HG23 1 1
9 7008 2 2 30 THR N N 0.667 -2.799 14.233 1.00 . B B . 30 THR N 1 1
9 7009 2 2 30 THR O O 1.449 0.610 13.756 1.00 . B B . 30 THR O 1 1
9 7010 2 2 30 THR OXT O 2.602 -0.962 14.674 1.00 . B B . 30 THR OXT 1 1
9 7011 2 2 30 THR OG1 O -1.168 -2.253 16.053 1.00 . B B . 30 THR OG1 1 1
10 7012 1 1 1 GLY C C -3.500 -0.529 9.041 1.00 . A A . 1 GLY C 1 1
10 7013 1 1 1 GLY CA C -2.903 -0.625 10.415 1.00 . A A . 1 GLY CA 1 1
10 7014 1 1 1 GLY H1 H -3.474 0.832 11.840 1.00 . A A . 1 GLY H1 1 1
10 7015 1 1 1 GLY H2 H -2.545 1.456 10.562 1.00 . A A . 1 GLY H2 1 1
10 7016 1 1 1 GLY H3 H -1.801 0.548 11.790 1.00 . A A . 1 GLY H3 1 1
10 7017 1 1 1 GLY HA2 H -2.099 -0.901 9.950 1.00 . A A . 1 GLY HA2 1 1
10 7018 1 1 1 GLY HA3 H -3.288 -1.426 11.173 1.00 . A A . 1 GLY HA3 1 1
10 7019 1 1 1 GLY N N -2.662 0.655 11.216 1.00 . A A . 1 GLY N 1 1
10 7020 1 1 1 GLY O O -4.623 -0.094 8.882 1.00 . A A . 1 GLY O 1 1
10 7021 1 1 2 ILE C C -3.734 -2.230 6.150 1.00 . A A . 2 ILE C 1 1
10 7022 1 1 2 ILE CA C -3.344 -0.833 6.641 1.00 . A A . 2 ILE CA 1 1
10 7023 1 1 2 ILE CB C -2.299 -0.214 5.707 1.00 . A A . 2 ILE CB 1 1
10 7024 1 1 2 ILE CD1 C -1.959 0.776 3.428 1.00 . A A . 2 ILE CD1 1 1
10 7025 1 1 2 ILE CG1 C -3.001 0.343 4.464 1.00 . A A . 2 ILE CG1 1 1
10 7026 1 1 2 ILE CG2 C -1.270 -1.268 5.289 1.00 . A A . 2 ILE CG2 1 1
10 7027 1 1 2 ILE H H -1.875 -1.268 8.153 1.00 . A A . 2 ILE H 1 1
10 7028 1 1 2 ILE HA H -4.223 -0.205 6.657 1.00 . A A . 2 ILE HA 1 1
10 7029 1 1 2 ILE HB H -1.795 0.585 6.227 1.00 . A A . 2 ILE HB 1 1
10 7030 1 1 2 ILE HD11 H -0.993 0.862 3.902 1.00 . A A . 2 ILE HD11 1 1
10 7031 1 1 2 ILE HD12 H -2.242 1.732 3.011 1.00 . A A . 2 ILE HD12 1 1
10 7032 1 1 2 ILE HD13 H -1.910 0.041 2.638 1.00 . A A . 2 ILE HD13 1 1
10 7033 1 1 2 ILE HG12 H -3.634 -0.422 4.038 1.00 . A A . 2 ILE HG12 1 1
10 7034 1 1 2 ILE HG13 H -3.604 1.194 4.743 1.00 . A A . 2 ILE HG13 1 1
10 7035 1 1 2 ILE HG21 H -0.558 -0.825 4.608 1.00 . A A . 2 ILE HG21 1 1
10 7036 1 1 2 ILE HG22 H -1.773 -2.088 4.801 1.00 . A A . 2 ILE HG22 1 1
10 7037 1 1 2 ILE HG23 H -0.751 -1.631 6.165 1.00 . A A . 2 ILE HG23 1 1
10 7038 1 1 2 ILE N N -2.782 -0.921 8.016 1.00 . A A . 2 ILE N 1 1
10 7039 1 1 2 ILE O O -4.485 -2.380 5.207 1.00 . A A . 2 ILE O 1 1
10 7040 1 1 3 THR C C -5.044 -4.913 6.702 1.00 . A A . 3 THR C 1 1
10 7041 1 1 3 THR CA C -3.581 -4.636 6.357 1.00 . A A . 3 THR CA 1 1
10 7042 1 1 3 THR CB C -2.678 -5.638 7.084 1.00 . A A . 3 THR CB 1 1
10 7043 1 1 3 THR CG2 C -3.244 -7.050 6.931 1.00 . A A . 3 THR CG2 1 1
10 7044 1 1 3 THR H H -2.633 -3.112 7.547 1.00 . A A . 3 THR H 1 1
10 7045 1 1 3 THR HA H -3.440 -4.727 5.292 1.00 . A A . 3 THR HA 1 1
10 7046 1 1 3 THR HB H -2.629 -5.385 8.132 1.00 . A A . 3 THR HB 1 1
10 7047 1 1 3 THR HG1 H -0.948 -4.783 6.830 1.00 . A A . 3 THR HG1 1 1
10 7048 1 1 3 THR HG21 H -2.505 -7.772 7.246 1.00 . A A . 3 THR HG21 1 1
10 7049 1 1 3 THR HG22 H -3.500 -7.225 5.896 1.00 . A A . 3 THR HG22 1 1
10 7050 1 1 3 THR HG23 H -4.129 -7.152 7.542 1.00 . A A . 3 THR HG23 1 1
10 7051 1 1 3 THR N N -3.233 -3.253 6.786 1.00 . A A . 3 THR N 1 1
10 7052 1 1 3 THR O O -5.687 -5.755 6.107 1.00 . A A . 3 THR O 1 1
10 7053 1 1 3 THR OG1 O -1.373 -5.588 6.523 1.00 . A A . 3 THR OG1 1 1
10 7054 1 1 4 GLU C C -7.874 -3.458 7.228 1.00 . A A . 4 GLU C 1 1
10 7055 1 1 4 GLU CA C -6.999 -4.409 8.040 1.00 . A A . 4 GLU CA 1 1
10 7056 1 1 4 GLU CB C -7.178 -4.126 9.532 1.00 . A A . 4 GLU CB 1 1
10 7057 1 1 4 GLU CD C -5.044 -5.031 10.461 1.00 . A A . 4 GLU CD 1 1
10 7058 1 1 4 GLU CG C -6.552 -5.261 10.344 1.00 . A A . 4 GLU CG 1 1
10 7059 1 1 4 GLU H H -5.037 -3.523 8.114 1.00 . A A . 4 GLU H 1 1
10 7060 1 1 4 GLU HA H -7.284 -5.429 7.828 1.00 . A A . 4 GLU HA 1 1
10 7061 1 1 4 GLU HB2 H -6.694 -3.192 9.783 1.00 . A A . 4 GLU HB2 1 1
10 7062 1 1 4 GLU HB3 H -8.230 -4.059 9.763 1.00 . A A . 4 GLU HB3 1 1
10 7063 1 1 4 GLU HG2 H -6.992 -5.284 11.330 1.00 . A A . 4 GLU HG2 1 1
10 7064 1 1 4 GLU HG3 H -6.733 -6.201 9.846 1.00 . A A . 4 GLU HG3 1 1
10 7065 1 1 4 GLU N N -5.575 -4.201 7.656 1.00 . A A . 4 GLU N 1 1
10 7066 1 1 4 GLU O O -8.799 -2.856 7.737 1.00 . A A . 4 GLU O 1 1
10 7067 1 1 4 GLU OE1 O -4.660 -4.062 11.095 1.00 . A A . 4 GLU OE1 1 1
10 7068 1 1 4 GLU OE2 O -4.299 -5.827 9.913 1.00 . A A . 4 GLU OE2 1 1
10 7069 1 1 5 GLN C C -7.915 -2.535 3.663 1.00 . A A . 5 GLN C 1 1
10 7070 1 1 5 GLN CA C -8.392 -2.409 5.109 1.00 . A A . 5 GLN CA 1 1
10 7071 1 1 5 GLN CB C -8.218 -0.962 5.582 1.00 . A A . 5 GLN CB 1 1
10 7072 1 1 5 GLN CD C -10.158 0.027 6.805 1.00 . A A . 5 GLN CD 1 1
10 7073 1 1 5 GLN CG C -9.542 -0.212 5.426 1.00 . A A . 5 GLN CG 1 1
10 7074 1 1 5 GLN H H -6.834 -3.820 5.577 1.00 . A A . 5 GLN H 1 1
10 7075 1 1 5 GLN HA H -9.435 -2.687 5.171 1.00 . A A . 5 GLN HA 1 1
10 7076 1 1 5 GLN HB2 H -7.920 -0.952 6.621 1.00 . A A . 5 GLN HB2 1 1
10 7077 1 1 5 GLN HB3 H -7.461 -0.477 4.984 1.00 . A A . 5 GLN HB3 1 1
10 7078 1 1 5 GLN HE21 H -10.954 1.775 6.304 1.00 . A A . 5 GLN HE21 1 1
10 7079 1 1 5 GLN HE22 H -11.239 1.280 7.902 1.00 . A A . 5 GLN HE22 1 1
10 7080 1 1 5 GLN HG2 H -9.364 0.737 4.940 1.00 . A A . 5 GLN HG2 1 1
10 7081 1 1 5 GLN HG3 H -10.222 -0.801 4.828 1.00 . A A . 5 GLN HG3 1 1
10 7082 1 1 5 GLN N N -7.585 -3.320 5.966 1.00 . A A . 5 GLN N 1 1
10 7083 1 1 5 GLN NE2 N -10.840 1.118 7.022 1.00 . A A . 5 GLN NE2 1 1
10 7084 1 1 5 GLN O O -8.704 -2.637 2.746 1.00 . A A . 5 GLN O 1 1
10 7085 1 1 5 GLN OE1 O -10.016 -0.786 7.696 1.00 . A A . 5 GLN OE1 1 1
10 7086 1 1 6 CYS C C -6.188 -4.122 1.627 1.00 . A A . 6 CYS C 1 1
10 7087 1 1 6 CYS CA C -6.103 -2.669 2.065 1.00 . A A . 6 CYS CA 1 1
10 7088 1 1 6 CYS CB C -4.649 -2.197 2.006 1.00 . A A . 6 CYS CB 1 1
10 7089 1 1 6 CYS H H -6.005 -2.463 4.208 1.00 . A A . 6 CYS H 1 1
10 7090 1 1 6 CYS HA H -6.701 -2.072 1.405 1.00 . A A . 6 CYS HA 1 1
10 7091 1 1 6 CYS HB2 H -4.237 -2.178 3.005 1.00 . A A . 6 CYS HB2 1 1
10 7092 1 1 6 CYS HB3 H -4.073 -2.873 1.392 1.00 . A A . 6 CYS HB3 1 1
10 7093 1 1 6 CYS N N -6.626 -2.538 3.453 1.00 . A A . 6 CYS N 1 1
10 7094 1 1 6 CYS O O -6.093 -4.437 0.457 1.00 . A A . 6 CYS O 1 1
10 7095 1 1 6 CYS SG S -4.588 -0.533 1.299 1.00 . A A . 6 CYS SG 1 1
10 7096 1 1 7 CYS C C -7.887 -6.938 2.497 1.00 . A A . 7 CYS C 1 1
10 7097 1 1 7 CYS CA C -6.472 -6.443 2.191 1.00 . A A . 7 CYS CA 1 1
10 7098 1 1 7 CYS CB C -5.434 -7.229 2.985 1.00 . A A . 7 CYS CB 1 1
10 7099 1 1 7 CYS H H -6.451 -4.733 3.490 1.00 . A A . 7 CYS H 1 1
10 7100 1 1 7 CYS HA H -6.281 -6.558 1.135 1.00 . A A . 7 CYS HA 1 1
10 7101 1 1 7 CYS HB2 H -4.458 -6.792 2.830 1.00 . A A . 7 CYS HB2 1 1
10 7102 1 1 7 CYS HB3 H -5.675 -7.190 4.028 1.00 . A A . 7 CYS HB3 1 1
10 7103 1 1 7 CYS N N -6.373 -5.010 2.554 1.00 . A A . 7 CYS N 1 1
10 7104 1 1 7 CYS O O -8.409 -7.800 1.819 1.00 . A A . 7 CYS O 1 1
10 7105 1 1 7 CYS SG S -5.423 -8.943 2.416 1.00 . A A . 7 CYS SG 1 1
10 7106 1 1 8 THR C C -10.821 -6.169 2.712 1.00 . A A . 8 THR C 1 1
10 7107 1 1 8 THR CA C -9.929 -6.790 3.784 1.00 . A A . 8 THR CA 1 1
10 7108 1 1 8 THR CB C -10.347 -6.277 5.165 1.00 . A A . 8 THR CB 1 1
10 7109 1 1 8 THR CG2 C -10.715 -7.461 6.060 1.00 . A A . 8 THR CG2 1 1
10 7110 1 1 8 THR H H -8.108 -5.656 4.003 1.00 . A A . 8 THR H 1 1
10 7111 1 1 8 THR HA H -10.007 -7.867 3.749 1.00 . A A . 8 THR HA 1 1
10 7112 1 1 8 THR HB H -11.203 -5.628 5.064 1.00 . A A . 8 THR HB 1 1
10 7113 1 1 8 THR HG1 H -9.512 -4.625 5.761 1.00 . A A . 8 THR HG1 1 1
10 7114 1 1 8 THR HG21 H -11.769 -7.672 5.961 1.00 . A A . 8 THR HG21 1 1
10 7115 1 1 8 THR HG22 H -10.492 -7.219 7.089 1.00 . A A . 8 THR HG22 1 1
10 7116 1 1 8 THR HG23 H -10.145 -8.328 5.763 1.00 . A A . 8 THR HG23 1 1
10 7117 1 1 8 THR N N -8.530 -6.373 3.485 1.00 . A A . 8 THR N 1 1
10 7118 1 1 8 THR O O -11.870 -6.678 2.370 1.00 . A A . 8 THR O 1 1
10 7119 1 1 8 THR OG1 O -9.271 -5.555 5.748 1.00 . A A . 8 THR OG1 1 1
10 7120 1 1 9 SER C C -10.083 -3.737 0.169 1.00 . A A . 9 SER C 1 1
10 7121 1 1 9 SER CA C -11.121 -4.372 1.094 1.00 . A A . 9 SER CA 1 1
10 7122 1 1 9 SER CB C -12.011 -3.288 1.703 1.00 . A A . 9 SER CB 1 1
10 7123 1 1 9 SER H H -9.513 -4.709 2.467 1.00 . A A . 9 SER H 1 1
10 7124 1 1 9 SER HA H -11.722 -5.080 0.541 1.00 . A A . 9 SER HA 1 1
10 7125 1 1 9 SER HB2 H -11.709 -3.100 2.719 1.00 . A A . 9 SER HB2 1 1
10 7126 1 1 9 SER HB3 H -11.914 -2.377 1.126 1.00 . A A . 9 SER HB3 1 1
10 7127 1 1 9 SER HG H -13.928 -2.954 1.701 1.00 . A A . 9 SER HG 1 1
10 7128 1 1 9 SER N N -10.373 -5.072 2.170 1.00 . A A . 9 SER N 1 1
10 7129 1 1 9 SER O O -8.934 -3.595 0.537 1.00 . A A . 9 SER O 1 1
10 7130 1 1 9 SER OG O -13.363 -3.730 1.691 1.00 . A A . 9 SER OG 1 1
10 7131 1 1 10 ILE C C -9.227 -1.285 -1.517 1.00 . A A . 10 ILE C 1 1
10 7132 1 1 10 ILE CA C -9.428 -2.748 -1.922 1.00 . A A . 10 ILE CA 1 1
10 7133 1 1 10 ILE CB C -9.853 -2.857 -3.406 1.00 . A A . 10 ILE CB 1 1
10 7134 1 1 10 ILE CD1 C -9.973 -0.446 -3.993 1.00 . A A . 10 ILE CD1 1 1
10 7135 1 1 10 ILE CG1 C -10.794 -1.710 -3.799 1.00 . A A . 10 ILE CG1 1 1
10 7136 1 1 10 ILE CG2 C -10.551 -4.194 -3.666 1.00 . A A . 10 ILE CG2 1 1
10 7137 1 1 10 ILE H H -11.371 -3.474 -1.317 1.00 . A A . 10 ILE H 1 1
10 7138 1 1 10 ILE HA H -8.493 -3.274 -1.785 1.00 . A A . 10 ILE HA 1 1
10 7139 1 1 10 ILE HB H -8.966 -2.808 -4.020 1.00 . A A . 10 ILE HB 1 1
10 7140 1 1 10 ILE HD11 H -10.251 0.276 -3.241 1.00 . A A . 10 ILE HD11 1 1
10 7141 1 1 10 ILE HD12 H -10.159 -0.043 -4.974 1.00 . A A . 10 ILE HD12 1 1
10 7142 1 1 10 ILE HD13 H -8.924 -0.687 -3.891 1.00 . A A . 10 ILE HD13 1 1
10 7143 1 1 10 ILE HG12 H -11.296 -1.953 -4.728 1.00 . A A . 10 ILE HG12 1 1
10 7144 1 1 10 ILE HG13 H -11.525 -1.548 -3.025 1.00 . A A . 10 ILE HG13 1 1
10 7145 1 1 10 ILE HG21 H -11.081 -4.509 -2.782 1.00 . A A . 10 ILE HG21 1 1
10 7146 1 1 10 ILE HG22 H -9.814 -4.939 -3.927 1.00 . A A . 10 ILE HG22 1 1
10 7147 1 1 10 ILE HG23 H -11.249 -4.080 -4.483 1.00 . A A . 10 ILE HG23 1 1
10 7148 1 1 10 ILE N N -10.448 -3.358 -1.022 1.00 . A A . 10 ILE N 1 1
10 7149 1 1 10 ILE O O -10.108 -0.666 -0.954 1.00 . A A . 10 ILE O 1 1
10 7150 1 1 11 CYS C C -7.523 1.536 -2.656 1.00 . A A . 11 CYS C 1 1
10 7151 1 1 11 CYS CA C -7.840 0.703 -1.410 1.00 . A A . 11 CYS CA 1 1
10 7152 1 1 11 CYS CB C -6.675 0.820 -0.410 1.00 . A A . 11 CYS CB 1 1
10 7153 1 1 11 CYS H H -7.374 -1.240 -2.249 1.00 . A A . 11 CYS H 1 1
10 7154 1 1 11 CYS HA H -8.737 1.093 -0.950 1.00 . A A . 11 CYS HA 1 1
10 7155 1 1 11 CYS HB2 H -6.054 1.658 -0.684 1.00 . A A . 11 CYS HB2 1 1
10 7156 1 1 11 CYS HB3 H -7.074 0.984 0.581 1.00 . A A . 11 CYS HB3 1 1
10 7157 1 1 11 CYS N N -8.077 -0.725 -1.794 1.00 . A A . 11 CYS N 1 1
10 7158 1 1 11 CYS O O -7.751 1.113 -3.772 1.00 . A A . 11 CYS O 1 1
10 7159 1 1 11 CYS SG S -5.663 -0.683 -0.407 1.00 . A A . 11 CYS SG 1 1
10 7160 1 1 12 SER C C -5.208 3.932 -3.676 1.00 . A A . 12 SER C 1 1
10 7161 1 1 12 SER CA C -6.697 3.597 -3.640 1.00 . A A . 12 SER CA 1 1
10 7162 1 1 12 SER CB C -7.500 4.893 -3.534 1.00 . A A . 12 SER CB 1 1
10 7163 1 1 12 SER H H -6.850 3.054 -1.563 1.00 . A A . 12 SER H 1 1
10 7164 1 1 12 SER HA H -6.959 3.094 -4.554 1.00 . A A . 12 SER HA 1 1
10 7165 1 1 12 SER HB2 H -7.267 5.533 -4.369 1.00 . A A . 12 SER HB2 1 1
10 7166 1 1 12 SER HB3 H -8.557 4.661 -3.546 1.00 . A A . 12 SER HB3 1 1
10 7167 1 1 12 SER HG H -7.455 6.470 -2.396 1.00 . A A . 12 SER HG 1 1
10 7168 1 1 12 SER N N -7.013 2.727 -2.472 1.00 . A A . 12 SER N 1 1
10 7169 1 1 12 SER O O -4.645 4.444 -2.729 1.00 . A A . 12 SER O 1 1
10 7170 1 1 12 SER OG O -7.160 5.560 -2.325 1.00 . A A . 12 SER OG 1 1
10 7171 1 1 13 LEU C C -2.970 5.437 -4.466 1.00 . A A . 13 LEU C 1 1
10 7172 1 1 13 LEU CA C -3.161 4.016 -4.962 1.00 . A A . 13 LEU CA 1 1
10 7173 1 1 13 LEU CB C -2.936 3.912 -6.470 1.00 . A A . 13 LEU CB 1 1
10 7174 1 1 13 LEU CD1 C -1.798 4.659 -8.468 1.00 . A A . 13 LEU CD1 1 1
10 7175 1 1 13 LEU CD2 C -1.236 5.831 -6.386 1.00 . A A . 13 LEU CD2 1 1
10 7176 1 1 13 LEU CG C -1.603 4.468 -6.982 1.00 . A A . 13 LEU CG 1 1
10 7177 1 1 13 LEU H H -5.071 3.312 -5.559 1.00 . A A . 13 LEU H 1 1
10 7178 1 1 13 LEU HA H -2.529 3.325 -4.427 1.00 . A A . 13 LEU HA 1 1
10 7179 1 1 13 LEU HB2 H -2.990 2.872 -6.749 1.00 . A A . 13 LEU HB2 1 1
10 7180 1 1 13 LEU HB3 H -3.742 4.437 -6.965 1.00 . A A . 13 LEU HB3 1 1
10 7181 1 1 13 LEU HD11 H -2.141 3.732 -8.901 1.00 . A A . 13 LEU HD11 1 1
10 7182 1 1 13 LEU HD12 H -0.870 4.956 -8.918 1.00 . A A . 13 LEU HD12 1 1
10 7183 1 1 13 LEU HD13 H -2.546 5.425 -8.626 1.00 . A A . 13 LEU HD13 1 1
10 7184 1 1 13 LEU HD21 H -2.114 6.460 -6.352 1.00 . A A . 13 LEU HD21 1 1
10 7185 1 1 13 LEU HD22 H -0.485 6.301 -7.004 1.00 . A A . 13 LEU HD22 1 1
10 7186 1 1 13 LEU HD23 H -0.846 5.697 -5.390 1.00 . A A . 13 LEU HD23 1 1
10 7187 1 1 13 LEU HG H -0.812 3.752 -6.803 1.00 . A A . 13 LEU HG 1 1
10 7188 1 1 13 LEU N N -4.585 3.685 -4.792 1.00 . A A . 13 LEU N 1 1
10 7189 1 1 13 LEU O O -2.057 5.742 -3.723 1.00 . A A . 13 LEU O 1 1
10 7190 1 1 14 TYR C C -3.329 7.828 -3.028 1.00 . A A . 14 TYR C 1 1
10 7191 1 1 14 TYR CA C -3.746 7.730 -4.493 1.00 . A A . 14 TYR CA 1 1
10 7192 1 1 14 TYR CB C -5.110 8.377 -4.708 1.00 . A A . 14 TYR CB 1 1
10 7193 1 1 14 TYR CD1 C -4.231 10.632 -3.988 1.00 . A A . 14 TYR CD1 1 1
10 7194 1 1 14 TYR CD2 C -5.524 10.476 -6.036 1.00 . A A . 14 TYR CD2 1 1
10 7195 1 1 14 TYR CE1 C -4.087 12.012 -4.186 1.00 . A A . 14 TYR CE1 1 1
10 7196 1 1 14 TYR CE2 C -5.381 11.854 -6.234 1.00 . A A . 14 TYR CE2 1 1
10 7197 1 1 14 TYR CG C -4.950 9.864 -4.914 1.00 . A A . 14 TYR CG 1 1
10 7198 1 1 14 TYR CZ C -4.662 12.623 -5.309 1.00 . A A . 14 TYR CZ 1 1
10 7199 1 1 14 TYR H H -4.561 6.008 -5.493 1.00 . A A . 14 TYR H 1 1
10 7200 1 1 14 TYR HA H -3.016 8.226 -5.102 1.00 . A A . 14 TYR HA 1 1
10 7201 1 1 14 TYR HB2 H -5.575 7.944 -5.583 1.00 . A A . 14 TYR HB2 1 1
10 7202 1 1 14 TYR HB3 H -5.728 8.193 -3.852 1.00 . A A . 14 TYR HB3 1 1
10 7203 1 1 14 TYR HD1 H -3.788 10.161 -3.124 1.00 . A A . 14 TYR HD1 1 1
10 7204 1 1 14 TYR HD2 H -6.078 9.883 -6.749 1.00 . A A . 14 TYR HD2 1 1
10 7205 1 1 14 TYR HE1 H -3.533 12.605 -3.474 1.00 . A A . 14 TYR HE1 1 1
10 7206 1 1 14 TYR HE2 H -5.824 12.325 -7.099 1.00 . A A . 14 TYR HE2 1 1
10 7207 1 1 14 TYR HH H -4.801 14.183 -6.402 1.00 . A A . 14 TYR HH 1 1
10 7208 1 1 14 TYR N N -3.837 6.304 -4.894 1.00 . A A . 14 TYR N 1 1
10 7209 1 1 14 TYR O O -2.269 8.327 -2.703 1.00 . A A . 14 TYR O 1 1
10 7210 1 1 14 TYR OH O -4.521 13.982 -5.505 1.00 . A A . 14 TYR OH 1 1
10 7211 1 1 15 GLN C C -2.693 6.374 -0.416 1.00 . A A . 15 GLN C 1 1
10 7212 1 1 15 GLN CA C -3.790 7.390 -0.699 1.00 . A A . 15 GLN CA 1 1
10 7213 1 1 15 GLN CB C -5.024 7.063 0.133 1.00 . A A . 15 GLN CB 1 1
10 7214 1 1 15 GLN CD C -6.560 5.254 0.928 1.00 . A A . 15 GLN CD 1 1
10 7215 1 1 15 GLN CG C -5.293 5.554 0.123 1.00 . A A . 15 GLN CG 1 1
10 7216 1 1 15 GLN H H -4.982 6.935 -2.436 1.00 . A A . 15 GLN H 1 1
10 7217 1 1 15 GLN HA H -3.439 8.374 -0.452 1.00 . A A . 15 GLN HA 1 1
10 7218 1 1 15 GLN HB2 H -4.867 7.392 1.146 1.00 . A A . 15 GLN HB2 1 1
10 7219 1 1 15 GLN HB3 H -5.867 7.575 -0.288 1.00 . A A . 15 GLN HB3 1 1
10 7220 1 1 15 GLN HE21 H -7.502 6.898 0.332 1.00 . A A . 15 GLN HE21 1 1
10 7221 1 1 15 GLN HE22 H -8.378 5.903 1.392 1.00 . A A . 15 GLN HE22 1 1
10 7222 1 1 15 GLN HG2 H -5.424 5.219 -0.895 1.00 . A A . 15 GLN HG2 1 1
10 7223 1 1 15 GLN HG3 H -4.457 5.037 0.568 1.00 . A A . 15 GLN HG3 1 1
10 7224 1 1 15 GLN N N -4.143 7.341 -2.146 1.00 . A A . 15 GLN N 1 1
10 7225 1 1 15 GLN NE2 N -7.563 6.087 0.880 1.00 . A A . 15 GLN NE2 1 1
10 7226 1 1 15 GLN O O -1.710 6.657 0.238 1.00 . A A . 15 GLN O 1 1
10 7227 1 1 15 GLN OE1 O -6.637 4.251 1.609 1.00 . A A . 15 GLN OE1 1 1
10 7228 1 1 16 LEU C C -0.448 4.745 -0.922 1.00 . A A . 16 LEU C 1 1
10 7229 1 1 16 LEU CA C -1.839 4.132 -0.742 1.00 . A A . 16 LEU CA 1 1
10 7230 1 1 16 LEU CB C -2.064 3.059 -1.817 1.00 . A A . 16 LEU CB 1 1
10 7231 1 1 16 LEU CD1 C -3.068 0.773 -1.622 1.00 . A A . 16 LEU CD1 1 1
10 7232 1 1 16 LEU CD2 C -0.598 1.032 -1.761 1.00 . A A . 16 LEU CD2 1 1
10 7233 1 1 16 LEU CG C -1.886 1.656 -1.223 1.00 . A A . 16 LEU CG 1 1
10 7234 1 1 16 LEU H H -3.658 5.017 -1.465 1.00 . A A . 16 LEU H 1 1
10 7235 1 1 16 LEU HA H -1.932 3.696 0.241 1.00 . A A . 16 LEU HA 1 1
10 7236 1 1 16 LEU HB2 H -3.065 3.158 -2.210 1.00 . A A . 16 LEU HB2 1 1
10 7237 1 1 16 LEU HB3 H -1.353 3.203 -2.617 1.00 . A A . 16 LEU HB3 1 1
10 7238 1 1 16 LEU HD11 H -3.952 1.381 -1.734 1.00 . A A . 16 LEU HD11 1 1
10 7239 1 1 16 LEU HD12 H -3.236 0.030 -0.856 1.00 . A A . 16 LEU HD12 1 1
10 7240 1 1 16 LEU HD13 H -2.848 0.280 -2.558 1.00 . A A . 16 LEU HD13 1 1
10 7241 1 1 16 LEU HD21 H -0.811 0.504 -2.677 1.00 . A A . 16 LEU HD21 1 1
10 7242 1 1 16 LEU HD22 H -0.201 0.338 -1.033 1.00 . A A . 16 LEU HD22 1 1
10 7243 1 1 16 LEU HD23 H 0.125 1.807 -1.955 1.00 . A A . 16 LEU HD23 1 1
10 7244 1 1 16 LEU HG H -1.838 1.721 -0.149 1.00 . A A . 16 LEU HG 1 1
10 7245 1 1 16 LEU N N -2.859 5.197 -0.932 1.00 . A A . 16 LEU N 1 1
10 7246 1 1 16 LEU O O 0.536 4.269 -0.386 1.00 . A A . 16 LEU O 1 1
10 7247 1 1 17 GLU C C 1.419 7.233 -0.693 1.00 . A A . 17 GLU C 1 1
10 7248 1 1 17 GLU CA C 0.957 6.450 -1.931 1.00 . A A . 17 GLU CA 1 1
10 7249 1 1 17 GLU CB C 0.824 7.403 -3.126 1.00 . A A . 17 GLU CB 1 1
10 7250 1 1 17 GLU CD C 1.946 9.212 -4.437 1.00 . A A . 17 GLU CD 1 1
10 7251 1 1 17 GLU CG C 2.010 8.372 -3.160 1.00 . A A . 17 GLU CG 1 1
10 7252 1 1 17 GLU H H -1.182 6.166 -2.105 1.00 . A A . 17 GLU H 1 1
10 7253 1 1 17 GLU HA H 1.683 5.690 -2.166 1.00 . A A . 17 GLU HA 1 1
10 7254 1 1 17 GLU HB2 H 0.804 6.829 -4.040 1.00 . A A . 17 GLU HB2 1 1
10 7255 1 1 17 GLU HB3 H -0.094 7.965 -3.036 1.00 . A A . 17 GLU HB3 1 1
10 7256 1 1 17 GLU HG2 H 1.970 9.022 -2.297 1.00 . A A . 17 GLU HG2 1 1
10 7257 1 1 17 GLU HG3 H 2.933 7.812 -3.146 1.00 . A A . 17 GLU HG3 1 1
10 7258 1 1 17 GLU N N -0.366 5.802 -1.684 1.00 . A A . 17 GLU N 1 1
10 7259 1 1 17 GLU O O 2.600 7.451 -0.486 1.00 . A A . 17 GLU O 1 1
10 7260 1 1 17 GLU OE1 O 1.165 8.869 -5.309 1.00 . A A . 17 GLU OE1 1 1
10 7261 1 1 17 GLU OE2 O 2.679 10.184 -4.521 1.00 . A A . 17 GLU OE2 1 1
10 7262 1 1 18 ASN C C 1.672 7.596 2.311 1.00 . A A . 18 ASN C 1 1
10 7263 1 1 18 ASN CA C 0.890 8.459 1.323 1.00 . A A . 18 ASN CA 1 1
10 7264 1 1 18 ASN CB C -0.363 8.994 2.015 1.00 . A A . 18 ASN CB 1 1
10 7265 1 1 18 ASN CG C -0.357 10.523 1.966 1.00 . A A . 18 ASN CG 1 1
10 7266 1 1 18 ASN H H -0.437 7.490 -0.072 1.00 . A A . 18 ASN H 1 1
10 7267 1 1 18 ASN HA H 1.506 9.291 1.018 1.00 . A A . 18 ASN HA 1 1
10 7268 1 1 18 ASN HB2 H -1.240 8.619 1.511 1.00 . A A . 18 ASN HB2 1 1
10 7269 1 1 18 ASN HB3 H -0.372 8.670 3.044 1.00 . A A . 18 ASN HB3 1 1
10 7270 1 1 18 ASN HD21 H -2.330 10.678 2.118 1.00 . A A . 18 ASN HD21 1 1
10 7271 1 1 18 ASN HD22 H -1.493 12.150 2.006 1.00 . A A . 18 ASN HD22 1 1
10 7272 1 1 18 ASN N N 0.504 7.669 0.118 1.00 . A A . 18 ASN N 1 1
10 7273 1 1 18 ASN ND2 N -1.487 11.170 2.036 1.00 . A A . 18 ASN ND2 1 1
10 7274 1 1 18 ASN O O 2.175 8.090 3.301 1.00 . A A . 18 ASN O 1 1
10 7275 1 1 18 ASN OD1 O 0.689 11.134 1.865 1.00 . A A . 18 ASN OD1 1 1
10 7276 1 1 19 TYR C C 3.989 5.319 2.598 1.00 . A A . 19 TYR C 1 1
10 7277 1 1 19 TYR CA C 2.543 5.486 3.055 1.00 . A A . 19 TYR CA 1 1
10 7278 1 1 19 TYR CB C 1.882 4.119 3.216 1.00 . A A . 19 TYR CB 1 1
10 7279 1 1 19 TYR CD1 C 0.520 4.378 5.320 1.00 . A A . 19 TYR CD1 1 1
10 7280 1 1 19 TYR CD2 C -0.610 4.423 3.174 1.00 . A A . 19 TYR CD2 1 1
10 7281 1 1 19 TYR CE1 C -0.706 4.563 5.969 1.00 . A A . 19 TYR CE1 1 1
10 7282 1 1 19 TYR CE2 C -1.836 4.609 3.820 1.00 . A A . 19 TYR CE2 1 1
10 7283 1 1 19 TYR CG C 0.565 4.307 3.921 1.00 . A A . 19 TYR CG 1 1
10 7284 1 1 19 TYR CZ C -1.886 4.679 5.219 1.00 . A A . 19 TYR CZ 1 1
10 7285 1 1 19 TYR H H 1.374 5.915 1.283 1.00 . A A . 19 TYR H 1 1
10 7286 1 1 19 TYR HA H 2.541 5.989 4.012 1.00 . A A . 19 TYR HA 1 1
10 7287 1 1 19 TYR HB2 H 1.715 3.672 2.246 1.00 . A A . 19 TYR HB2 1 1
10 7288 1 1 19 TYR HB3 H 2.517 3.477 3.807 1.00 . A A . 19 TYR HB3 1 1
10 7289 1 1 19 TYR HD1 H 1.429 4.292 5.899 1.00 . A A . 19 TYR HD1 1 1
10 7290 1 1 19 TYR HD2 H -0.571 4.370 2.098 1.00 . A A . 19 TYR HD2 1 1
10 7291 1 1 19 TYR HE1 H -0.742 4.617 7.045 1.00 . A A . 19 TYR HE1 1 1
10 7292 1 1 19 TYR HE2 H -2.741 4.699 3.240 1.00 . A A . 19 TYR HE2 1 1
10 7293 1 1 19 TYR HH H -3.099 4.314 6.646 1.00 . A A . 19 TYR HH 1 1
10 7294 1 1 19 TYR N N 1.784 6.318 2.078 1.00 . A A . 19 TYR N 1 1
10 7295 1 1 19 TYR O O 4.614 4.305 2.846 1.00 . A A . 19 TYR O 1 1
10 7296 1 1 19 TYR OH O -3.095 4.861 5.857 1.00 . A A . 19 TYR OH 1 1
10 7297 1 1 20 CYS C C 6.868 6.926 2.476 1.00 . A A . 20 CYS C 1 1
10 7298 1 1 20 CYS CA C 5.953 6.193 1.501 1.00 . A A . 20 CYS CA 1 1
10 7299 1 1 20 CYS CB C 6.128 6.793 0.107 1.00 . A A . 20 CYS CB 1 1
10 7300 1 1 20 CYS H H 4.023 7.125 1.761 1.00 . A A . 20 CYS H 1 1
10 7301 1 1 20 CYS HA H 6.230 5.150 1.474 1.00 . A A . 20 CYS HA 1 1
10 7302 1 1 20 CYS HB2 H 5.209 6.722 -0.429 1.00 . A A . 20 CYS HB2 1 1
10 7303 1 1 20 CYS HB3 H 6.426 7.822 0.176 1.00 . A A . 20 CYS HB3 1 1
10 7304 1 1 20 CYS N N 4.538 6.309 1.947 1.00 . A A . 20 CYS N 1 1
10 7305 1 1 20 CYS O O 6.445 7.434 3.495 1.00 . A A . 20 CYS O 1 1
10 7306 1 1 20 CYS SG S 7.398 5.869 -0.762 1.00 . A A . 20 CYS SG 1 1
10 7307 1 1 21 ASN C C 9.041 9.177 2.795 1.00 . A A . 21 ASN C 1 1
10 7308 1 1 21 ASN CA C 9.106 7.668 3.040 1.00 . A A . 21 ASN CA 1 1
10 7309 1 1 21 ASN CB C 10.516 7.161 2.724 1.00 . A A . 21 ASN CB 1 1
10 7310 1 1 21 ASN CG C 11.495 7.673 3.781 1.00 . A A . 21 ASN CG 1 1
10 7311 1 1 21 ASN H H 8.424 6.557 1.326 1.00 . A A . 21 ASN H 1 1
10 7312 1 1 21 ASN HA H 8.870 7.459 4.073 1.00 . A A . 21 ASN HA 1 1
10 7313 1 1 21 ASN HB2 H 10.517 6.080 2.725 1.00 . A A . 21 ASN HB2 1 1
10 7314 1 1 21 ASN HB3 H 10.818 7.521 1.753 1.00 . A A . 21 ASN HB3 1 1
10 7315 1 1 21 ASN HD21 H 11.505 9.530 3.078 1.00 . A A . 21 ASN HD21 1 1
10 7316 1 1 21 ASN HD22 H 12.485 9.264 4.438 1.00 . A A . 21 ASN HD22 1 1
10 7317 1 1 21 ASN N N 8.125 6.977 2.156 1.00 . A A . 21 ASN N 1 1
10 7318 1 1 21 ASN ND2 N 11.859 8.926 3.764 1.00 . A A . 21 ASN ND2 1 1
10 7319 1 1 21 ASN O O 9.475 9.605 1.738 1.00 . A A . 21 ASN O 1 1
10 7320 1 1 21 ASN OXT O 8.559 9.880 3.669 1.00 . A A . 21 ASN OXT 1 1
10 7321 1 1 21 ASN OD1 O 11.935 6.925 4.631 1.00 . A A . 21 ASN OD1 1 1
10 7322 2 2 1 PHE C C -9.756 3.095 -11.099 1.00 . B B . 1 PHE C 1 1
10 7323 2 2 1 PHE CA C -9.393 4.563 -10.856 1.00 . B B . 1 PHE CA 1 1
10 7324 2 2 1 PHE CB C -7.992 4.646 -10.248 1.00 . B B . 1 PHE CB 1 1
10 7325 2 2 1 PHE CD1 C -8.010 6.964 -11.254 1.00 . B B . 1 PHE CD1 1 1
10 7326 2 2 1 PHE CD2 C -5.875 5.904 -10.796 1.00 . B B . 1 PHE CD2 1 1
10 7327 2 2 1 PHE CE1 C -7.343 8.094 -11.746 1.00 . B B . 1 PHE CE1 1 1
10 7328 2 2 1 PHE CE2 C -5.209 7.034 -11.288 1.00 . B B . 1 PHE CE2 1 1
10 7329 2 2 1 PHE CG C -7.276 5.868 -10.779 1.00 . B B . 1 PHE CG 1 1
10 7330 2 2 1 PHE CZ C -5.943 8.129 -11.762 1.00 . B B . 1 PHE CZ 1 1
10 7331 2 2 1 PHE H1 H -10.365 6.209 -10.031 1.00 . B B . 1 PHE H1 1 1
10 7332 2 2 1 PHE H2 H -10.122 4.928 -8.941 1.00 . B B . 1 PHE H2 1 1
10 7333 2 2 1 PHE H3 H -11.329 4.816 -10.132 1.00 . B B . 1 PHE H3 1 1
10 7334 2 2 1 PHE HA H -9.410 5.098 -11.794 1.00 . B B . 1 PHE HA 1 1
10 7335 2 2 1 PHE HB2 H -8.071 4.716 -9.173 1.00 . B B . 1 PHE HB2 1 1
10 7336 2 2 1 PHE HB3 H -7.434 3.761 -10.511 1.00 . B B . 1 PHE HB3 1 1
10 7337 2 2 1 PHE HD1 H -9.090 6.938 -11.242 1.00 . B B . 1 PHE HD1 1 1
10 7338 2 2 1 PHE HD2 H -5.309 5.061 -10.430 1.00 . B B . 1 PHE HD2 1 1
10 7339 2 2 1 PHE HE1 H -7.909 8.938 -12.112 1.00 . B B . 1 PHE HE1 1 1
10 7340 2 2 1 PHE HE2 H -4.129 7.061 -11.301 1.00 . B B . 1 PHE HE2 1 1
10 7341 2 2 1 PHE HZ H -5.429 9.001 -12.142 1.00 . B B . 1 PHE HZ 1 1
10 7342 2 2 1 PHE N N -10.377 5.175 -9.919 1.00 . B B . 1 PHE N 1 1
10 7343 2 2 1 PHE O O -10.404 2.758 -12.070 1.00 . B B . 1 PHE O 1 1
10 7344 2 2 2 VAL C C -9.722 0.091 -9.032 1.00 . B B . 2 VAL C 1 1
10 7345 2 2 2 VAL CA C -9.654 0.771 -10.404 1.00 . B B . 2 VAL CA 1 1
10 7346 2 2 2 VAL CB C -8.556 0.117 -11.245 1.00 . B B . 2 VAL CB 1 1
10 7347 2 2 2 VAL CG1 C -8.736 0.504 -12.716 1.00 . B B . 2 VAL CG1 1 1
10 7348 2 2 2 VAL CG2 C -7.189 0.598 -10.754 1.00 . B B . 2 VAL CG2 1 1
10 7349 2 2 2 VAL H H -8.815 2.512 -9.449 1.00 . B B . 2 VAL H 1 1
10 7350 2 2 2 VAL HA H -10.605 0.668 -10.906 1.00 . B B . 2 VAL HA 1 1
10 7351 2 2 2 VAL HB H -8.619 -0.957 -11.146 1.00 . B B . 2 VAL HB 1 1
10 7352 2 2 2 VAL HG11 H -8.181 -0.182 -13.340 1.00 . B B . 2 VAL HG11 1 1
10 7353 2 2 2 VAL HG12 H -8.371 1.508 -12.871 1.00 . B B . 2 VAL HG12 1 1
10 7354 2 2 2 VAL HG13 H -9.784 0.457 -12.974 1.00 . B B . 2 VAL HG13 1 1
10 7355 2 2 2 VAL HG21 H -7.025 1.613 -11.083 1.00 . B B . 2 VAL HG21 1 1
10 7356 2 2 2 VAL HG22 H -6.415 -0.040 -11.154 1.00 . B B . 2 VAL HG22 1 1
10 7357 2 2 2 VAL HG23 H -7.163 0.562 -9.674 1.00 . B B . 2 VAL HG23 1 1
10 7358 2 2 2 VAL N N -9.339 2.219 -10.224 1.00 . B B . 2 VAL N 1 1
10 7359 2 2 2 VAL O O -9.088 0.517 -8.087 1.00 . B B . 2 VAL O 1 1
10 7360 2 2 3 ASN C C -9.512 -2.740 -7.490 1.00 . B B . 3 ASN C 1 1
10 7361 2 2 3 ASN CA C -10.593 -1.657 -7.595 1.00 . B B . 3 ASN CA 1 1
10 7362 2 2 3 ASN CB C -11.979 -2.297 -7.470 1.00 . B B . 3 ASN CB 1 1
10 7363 2 2 3 ASN CG C -13.037 -1.329 -8.006 1.00 . B B . 3 ASN CG 1 1
10 7364 2 2 3 ASN H H -10.994 -1.289 -9.683 1.00 . B B . 3 ASN H 1 1
10 7365 2 2 3 ASN HA H -10.458 -0.940 -6.802 1.00 . B B . 3 ASN HA 1 1
10 7366 2 2 3 ASN HB2 H -12.006 -3.214 -8.040 1.00 . B B . 3 ASN HB2 1 1
10 7367 2 2 3 ASN HB3 H -12.184 -2.512 -6.432 1.00 . B B . 3 ASN HB3 1 1
10 7368 2 2 3 ASN HD21 H -14.164 -2.763 -8.790 1.00 . B B . 3 ASN HD21 1 1
10 7369 2 2 3 ASN HD22 H -14.751 -1.185 -8.998 1.00 . B B . 3 ASN HD22 1 1
10 7370 2 2 3 ASN N N -10.487 -0.961 -8.911 1.00 . B B . 3 ASN N 1 1
10 7371 2 2 3 ASN ND2 N -14.069 -1.798 -8.652 1.00 . B B . 3 ASN ND2 1 1
10 7372 2 2 3 ASN O O -9.589 -3.769 -8.132 1.00 . B B . 3 ASN O 1 1
10 7373 2 2 3 ASN OD1 O -12.922 -0.132 -7.835 1.00 . B B . 3 ASN OD1 1 1
10 7374 2 2 4 GLN C C -7.153 -3.815 -5.065 1.00 . B B . 4 GLN C 1 1
10 7375 2 2 4 GLN CA C -7.419 -3.528 -6.554 1.00 . B B . 4 GLN CA 1 1
10 7376 2 2 4 GLN CB C -6.161 -2.998 -7.277 1.00 . B B . 4 GLN CB 1 1
10 7377 2 2 4 GLN CD C -4.444 -2.076 -5.718 1.00 . B B . 4 GLN CD 1 1
10 7378 2 2 4 GLN CG C -4.873 -3.314 -6.505 1.00 . B B . 4 GLN CG 1 1
10 7379 2 2 4 GLN H H -8.450 -1.680 -6.185 1.00 . B B . 4 GLN H 1 1
10 7380 2 2 4 GLN HA H -7.742 -4.443 -7.030 1.00 . B B . 4 GLN HA 1 1
10 7381 2 2 4 GLN HB2 H -6.101 -3.453 -8.254 1.00 . B B . 4 GLN HB2 1 1
10 7382 2 2 4 GLN HB3 H -6.249 -1.928 -7.394 1.00 . B B . 4 GLN HB3 1 1
10 7383 2 2 4 GLN HE21 H -3.915 -3.106 -4.110 1.00 . B B . 4 GLN HE21 1 1
10 7384 2 2 4 GLN HE22 H -3.707 -1.425 -3.999 1.00 . B B . 4 GLN HE22 1 1
10 7385 2 2 4 GLN HG2 H -5.039 -4.138 -5.829 1.00 . B B . 4 GLN HG2 1 1
10 7386 2 2 4 GLN HG3 H -4.095 -3.574 -7.204 1.00 . B B . 4 GLN HG3 1 1
10 7387 2 2 4 GLN N N -8.501 -2.515 -6.689 1.00 . B B . 4 GLN N 1 1
10 7388 2 2 4 GLN NE2 N -3.984 -2.214 -4.509 1.00 . B B . 4 GLN NE2 1 1
10 7389 2 2 4 GLN O O -6.876 -2.929 -4.275 1.00 . B B . 4 GLN O 1 1
10 7390 2 2 4 GLN OE1 O -4.529 -0.968 -6.211 1.00 . B B . 4 GLN OE1 1 1
10 7391 2 2 5 HIS C C -5.538 -5.439 -2.926 1.00 . B B . 5 HIS C 1 1
10 7392 2 2 5 HIS CA C -7.035 -5.489 -3.279 1.00 . B B . 5 HIS CA 1 1
10 7393 2 2 5 HIS CB C -7.544 -6.926 -3.123 1.00 . B B . 5 HIS CB 1 1
10 7394 2 2 5 HIS CD2 C -9.614 -6.147 -1.738 1.00 . B B . 5 HIS CD2 1 1
10 7395 2 2 5 HIS CE1 C -11.081 -7.483 -2.622 1.00 . B B . 5 HIS CE1 1 1
10 7396 2 2 5 HIS CG C -8.978 -6.906 -2.677 1.00 . B B . 5 HIS CG 1 1
10 7397 2 2 5 HIS H H -7.495 -5.731 -5.363 1.00 . B B . 5 HIS H 1 1
10 7398 2 2 5 HIS HA H -7.585 -4.839 -2.616 1.00 . B B . 5 HIS HA 1 1
10 7399 2 2 5 HIS HB2 H -7.472 -7.435 -4.073 1.00 . B B . 5 HIS HB2 1 1
10 7400 2 2 5 HIS HB3 H -6.947 -7.449 -2.392 1.00 . B B . 5 HIS HB3 1 1
10 7401 2 2 5 HIS HD2 H -9.149 -5.391 -1.127 1.00 . B B . 5 HIS HD2 1 1
10 7402 2 2 5 HIS HE1 H -12.011 -7.987 -2.840 1.00 . B B . 5 HIS HE1 1 1
10 7403 2 2 5 HIS HE2 H -11.644 -6.134 -1.124 1.00 . B B . 5 HIS HE2 1 1
10 7404 2 2 5 HIS N N -7.255 -5.063 -4.696 1.00 . B B . 5 HIS N 1 1
10 7405 2 2 5 HIS ND1 N -9.917 -7.750 -3.232 1.00 . B B . 5 HIS ND1 1 1
10 7406 2 2 5 HIS NE2 N -10.944 -6.508 -1.699 1.00 . B B . 5 HIS NE2 1 1
10 7407 2 2 5 HIS O O -4.682 -5.610 -3.770 1.00 . B B . 5 HIS O 1 1
10 7408 2 2 6 LEU C C -3.543 -6.093 -0.078 1.00 . B B . 6 LEU C 1 1
10 7409 2 2 6 LEU CA C -3.794 -5.140 -1.240 1.00 . B B . 6 LEU CA 1 1
10 7410 2 2 6 LEU CB C -3.473 -3.716 -0.773 1.00 . B B . 6 LEU CB 1 1
10 7411 2 2 6 LEU CD1 C -1.744 -1.947 -1.076 1.00 . B B . 6 LEU CD1 1 1
10 7412 2 2 6 LEU CD2 C -1.802 -3.834 -2.680 1.00 . B B . 6 LEU CD2 1 1
10 7413 2 2 6 LEU CG C -2.667 -2.911 -1.814 1.00 . B B . 6 LEU CG 1 1
10 7414 2 2 6 LEU H H -5.935 -5.069 -1.013 1.00 . B B . 6 LEU H 1 1
10 7415 2 2 6 LEU HA H -3.152 -5.423 -2.044 1.00 . B B . 6 LEU HA 1 1
10 7416 2 2 6 LEU HB2 H -4.400 -3.198 -0.577 1.00 . B B . 6 LEU HB2 1 1
10 7417 2 2 6 LEU HB3 H -2.914 -3.778 0.140 1.00 . B B . 6 LEU HB3 1 1
10 7418 2 2 6 LEU HD11 H -2.179 -1.690 -0.122 1.00 . B B . 6 LEU HD11 1 1
10 7419 2 2 6 LEU HD12 H -1.611 -1.055 -1.666 1.00 . B B . 6 LEU HD12 1 1
10 7420 2 2 6 LEU HD13 H -0.786 -2.421 -0.919 1.00 . B B . 6 LEU HD13 1 1
10 7421 2 2 6 LEU HD21 H -2.377 -4.185 -3.524 1.00 . B B . 6 LEU HD21 1 1
10 7422 2 2 6 LEU HD22 H -1.476 -4.678 -2.090 1.00 . B B . 6 LEU HD22 1 1
10 7423 2 2 6 LEU HD23 H -0.937 -3.295 -3.032 1.00 . B B . 6 LEU HD23 1 1
10 7424 2 2 6 LEU HG H -3.343 -2.339 -2.438 1.00 . B B . 6 LEU HG 1 1
10 7425 2 2 6 LEU N N -5.225 -5.206 -1.674 1.00 . B B . 6 LEU N 1 1
10 7426 2 2 6 LEU O O -4.290 -6.136 0.872 1.00 . B B . 6 LEU O 1 1
10 7427 2 2 7 CYS C C -0.651 -8.078 1.003 1.00 . B B . 7 CYS C 1 1
10 7428 2 2 7 CYS CA C -2.157 -7.777 0.976 1.00 . B B . 7 CYS CA 1 1
10 7429 2 2 7 CYS CB C -2.901 -9.104 0.772 1.00 . B B . 7 CYS CB 1 1
10 7430 2 2 7 CYS H H -1.868 -6.770 -0.909 1.00 . B B . 7 CYS H 1 1
10 7431 2 2 7 CYS HA H -2.461 -7.325 1.915 1.00 . B B . 7 CYS HA 1 1
10 7432 2 2 7 CYS HB2 H -2.509 -9.602 -0.102 1.00 . B B . 7 CYS HB2 1 1
10 7433 2 2 7 CYS HB3 H -2.749 -9.733 1.637 1.00 . B B . 7 CYS HB3 1 1
10 7434 2 2 7 CYS N N -2.471 -6.840 -0.139 1.00 . B B . 7 CYS N 1 1
10 7435 2 2 7 CYS O O -0.060 -8.395 -0.010 1.00 . B B . 7 CYS O 1 1
10 7436 2 2 7 CYS SG S -4.670 -8.812 0.548 1.00 . B B . 7 CYS SG 1 1
10 7437 2 2 8 GLY C C 2.185 -8.120 1.014 1.00 . B B . 8 GLY C 1 1
10 7438 2 2 8 GLY CA C 1.414 -8.317 2.322 1.00 . B B . 8 GLY CA 1 1
10 7439 2 2 8 GLY H H -0.573 -7.775 2.962 1.00 . B B . 8 GLY H 1 1
10 7440 2 2 8 GLY HA2 H 1.832 -7.668 3.074 1.00 . B B . 8 GLY HA2 1 1
10 7441 2 2 8 GLY HA3 H 1.525 -9.343 2.641 1.00 . B B . 8 GLY HA3 1 1
10 7442 2 2 8 GLY N N -0.049 -8.011 2.167 1.00 . B B . 8 GLY N 1 1
10 7443 2 2 8 GLY O O 2.300 -7.026 0.503 1.00 . B B . 8 GLY O 1 1
10 7444 2 2 9 SER C C 2.772 -8.123 -1.755 1.00 . B B . 9 SER C 1 1
10 7445 2 2 9 SER CA C 3.506 -9.055 -0.789 1.00 . B B . 9 SER CA 1 1
10 7446 2 2 9 SER CB C 3.662 -10.436 -1.427 1.00 . B B . 9 SER CB 1 1
10 7447 2 2 9 SER H H 2.637 -10.052 0.911 1.00 . B B . 9 SER H 1 1
10 7448 2 2 9 SER HA H 4.483 -8.649 -0.571 1.00 . B B . 9 SER HA 1 1
10 7449 2 2 9 SER HB2 H 3.724 -11.186 -0.657 1.00 . B B . 9 SER HB2 1 1
10 7450 2 2 9 SER HB3 H 2.806 -10.639 -2.057 1.00 . B B . 9 SER HB3 1 1
10 7451 2 2 9 SER HG H 5.004 -9.578 -2.545 1.00 . B B . 9 SER HG 1 1
10 7452 2 2 9 SER N N 2.730 -9.178 0.476 1.00 . B B . 9 SER N 1 1
10 7453 2 2 9 SER O O 3.345 -7.199 -2.295 1.00 . B B . 9 SER O 1 1
10 7454 2 2 9 SER OG O 4.854 -10.461 -2.202 1.00 . B B . 9 SER OG 1 1
10 7455 2 2 10 ASP C C 0.580 -6.093 -2.262 1.00 . B B . 10 ASP C 1 1
10 7456 2 2 10 ASP CA C 0.742 -7.472 -2.899 1.00 . B B . 10 ASP CA 1 1
10 7457 2 2 10 ASP CB C -0.636 -8.083 -3.148 1.00 . B B . 10 ASP CB 1 1
10 7458 2 2 10 ASP CG C -0.528 -9.167 -4.222 1.00 . B B . 10 ASP CG 1 1
10 7459 2 2 10 ASP H H 1.058 -9.096 -1.520 1.00 . B B . 10 ASP H 1 1
10 7460 2 2 10 ASP HA H 1.275 -7.381 -3.834 1.00 . B B . 10 ASP HA 1 1
10 7461 2 2 10 ASP HB2 H -1.006 -8.519 -2.231 1.00 . B B . 10 ASP HB2 1 1
10 7462 2 2 10 ASP HB3 H -1.314 -7.316 -3.480 1.00 . B B . 10 ASP HB3 1 1
10 7463 2 2 10 ASP N N 1.507 -8.351 -1.972 1.00 . B B . 10 ASP N 1 1
10 7464 2 2 10 ASP O O 0.405 -5.098 -2.935 1.00 . B B . 10 ASP O 1 1
10 7465 2 2 10 ASP OD1 O -0.612 -8.826 -5.391 1.00 . B B . 10 ASP OD1 1 1
10 7466 2 2 10 ASP OD2 O -0.363 -10.319 -3.858 1.00 . B B . 10 ASP OD2 1 1
10 7467 2 2 11 LEU C C 1.698 -3.850 -0.566 1.00 . B B . 11 LEU C 1 1
10 7468 2 2 11 LEU CA C 0.497 -4.739 -0.248 1.00 . B B . 11 LEU CA 1 1
10 7469 2 2 11 LEU CB C 0.436 -5.030 1.255 1.00 . B B . 11 LEU CB 1 1
10 7470 2 2 11 LEU CD1 C -0.488 -2.710 1.367 1.00 . B B . 11 LEU CD1 1 1
10 7471 2 2 11 LEU CD2 C -0.214 -4.049 3.426 1.00 . B B . 11 LEU CD2 1 1
10 7472 2 2 11 LEU CG C 0.388 -3.737 2.066 1.00 . B B . 11 LEU CG 1 1
10 7473 2 2 11 LEU H H 0.786 -6.859 -0.450 1.00 . B B . 11 LEU H 1 1
10 7474 2 2 11 LEU HA H -0.411 -4.244 -0.564 1.00 . B B . 11 LEU HA 1 1
10 7475 2 2 11 LEU HB2 H -0.447 -5.613 1.468 1.00 . B B . 11 LEU HB2 1 1
10 7476 2 2 11 LEU HB3 H 1.309 -5.591 1.545 1.00 . B B . 11 LEU HB3 1 1
10 7477 2 2 11 LEU HD11 H -1.262 -3.220 0.816 1.00 . B B . 11 LEU HD11 1 1
10 7478 2 2 11 LEU HD12 H 0.116 -2.126 0.691 1.00 . B B . 11 LEU HD12 1 1
10 7479 2 2 11 LEU HD13 H -0.937 -2.062 2.104 1.00 . B B . 11 LEU HD13 1 1
10 7480 2 2 11 LEU HD21 H 0.263 -3.443 4.178 1.00 . B B . 11 LEU HD21 1 1
10 7481 2 2 11 LEU HD22 H -0.063 -5.094 3.650 1.00 . B B . 11 LEU HD22 1 1
10 7482 2 2 11 LEU HD23 H -1.273 -3.835 3.403 1.00 . B B . 11 LEU HD23 1 1
10 7483 2 2 11 LEU HG H 1.385 -3.345 2.191 1.00 . B B . 11 LEU HG 1 1
10 7484 2 2 11 LEU N N 0.641 -6.037 -0.963 1.00 . B B . 11 LEU N 1 1
10 7485 2 2 11 LEU O O 1.566 -2.660 -0.783 1.00 . B B . 11 LEU O 1 1
10 7486 2 2 12 VAL C C 4.135 -3.376 -2.433 1.00 . B B . 12 VAL C 1 1
10 7487 2 2 12 VAL CA C 4.076 -3.612 -0.924 1.00 . B B . 12 VAL CA 1 1
10 7488 2 2 12 VAL CB C 5.331 -4.356 -0.469 1.00 . B B . 12 VAL CB 1 1
10 7489 2 2 12 VAL CG1 C 5.452 -4.274 1.054 1.00 . B B . 12 VAL CG1 1 1
10 7490 2 2 12 VAL CG2 C 5.239 -5.822 -0.888 1.00 . B B . 12 VAL CG2 1 1
10 7491 2 2 12 VAL H H 2.949 -5.376 -0.441 1.00 . B B . 12 VAL H 1 1
10 7492 2 2 12 VAL HA H 4.017 -2.664 -0.415 1.00 . B B . 12 VAL HA 1 1
10 7493 2 2 12 VAL HB H 6.197 -3.903 -0.924 1.00 . B B . 12 VAL HB 1 1
10 7494 2 2 12 VAL HG11 H 4.484 -4.447 1.501 1.00 . B B . 12 VAL HG11 1 1
10 7495 2 2 12 VAL HG12 H 5.809 -3.295 1.334 1.00 . B B . 12 VAL HG12 1 1
10 7496 2 2 12 VAL HG13 H 6.148 -5.024 1.400 1.00 . B B . 12 VAL HG13 1 1
10 7497 2 2 12 VAL HG21 H 4.929 -5.881 -1.919 1.00 . B B . 12 VAL HG21 1 1
10 7498 2 2 12 VAL HG22 H 4.518 -6.329 -0.264 1.00 . B B . 12 VAL HG22 1 1
10 7499 2 2 12 VAL HG23 H 6.206 -6.289 -0.773 1.00 . B B . 12 VAL HG23 1 1
10 7500 2 2 12 VAL N N 2.868 -4.419 -0.608 1.00 . B B . 12 VAL N 1 1
10 7501 2 2 12 VAL O O 4.706 -2.409 -2.896 1.00 . B B . 12 VAL O 1 1
10 7502 2 2 13 GLU C C 2.853 -2.735 -5.007 1.00 . B B . 13 GLU C 1 1
10 7503 2 2 13 GLU CA C 3.546 -4.057 -4.683 1.00 . B B . 13 GLU CA 1 1
10 7504 2 2 13 GLU CB C 2.793 -5.211 -5.349 1.00 . B B . 13 GLU CB 1 1
10 7505 2 2 13 GLU CD C 2.209 -6.267 -7.537 1.00 . B B . 13 GLU CD 1 1
10 7506 2 2 13 GLU CG C 2.853 -5.051 -6.869 1.00 . B B . 13 GLU CG 1 1
10 7507 2 2 13 GLU H H 3.073 -5.011 -2.810 1.00 . B B . 13 GLU H 1 1
10 7508 2 2 13 GLU HA H 4.565 -4.031 -5.041 1.00 . B B . 13 GLU HA 1 1
10 7509 2 2 13 GLU HB2 H 3.249 -6.148 -5.065 1.00 . B B . 13 GLU HB2 1 1
10 7510 2 2 13 GLU HB3 H 1.761 -5.200 -5.028 1.00 . B B . 13 GLU HB3 1 1
10 7511 2 2 13 GLU HG2 H 2.320 -4.156 -7.159 1.00 . B B . 13 GLU HG2 1 1
10 7512 2 2 13 GLU HG3 H 3.883 -4.974 -7.183 1.00 . B B . 13 GLU HG3 1 1
10 7513 2 2 13 GLU N N 3.537 -4.244 -3.205 1.00 . B B . 13 GLU N 1 1
10 7514 2 2 13 GLU O O 3.408 -1.873 -5.658 1.00 . B B . 13 GLU O 1 1
10 7515 2 2 13 GLU OE1 O 2.665 -7.369 -7.279 1.00 . B B . 13 GLU OE1 1 1
10 7516 2 2 13 GLU OE2 O 1.273 -6.076 -8.296 1.00 . B B . 13 GLU OE2 1 1
10 7517 2 2 14 ALA C C 1.777 -0.142 -4.240 1.00 . B B . 14 ALA C 1 1
10 7518 2 2 14 ALA CA C 0.929 -1.283 -4.794 1.00 . B B . 14 ALA CA 1 1
10 7519 2 2 14 ALA CB C -0.427 -1.310 -4.093 1.00 . B B . 14 ALA CB 1 1
10 7520 2 2 14 ALA H H 1.224 -3.262 -3.999 1.00 . B B . 14 ALA H 1 1
10 7521 2 2 14 ALA HA H 0.788 -1.150 -5.852 1.00 . B B . 14 ALA HA 1 1
10 7522 2 2 14 ALA HB1 H -0.950 -0.387 -4.287 1.00 . B B . 14 ALA HB1 1 1
10 7523 2 2 14 ALA HB2 H -0.280 -1.425 -3.029 1.00 . B B . 14 ALA HB2 1 1
10 7524 2 2 14 ALA HB3 H -1.008 -2.138 -4.469 1.00 . B B . 14 ALA HB3 1 1
10 7525 2 2 14 ALA N N 1.647 -2.560 -4.536 1.00 . B B . 14 ALA N 1 1
10 7526 2 2 14 ALA O O 2.078 0.817 -4.922 1.00 . B B . 14 ALA O 1 1
10 7527 2 2 15 LEU C C 4.314 0.916 -3.243 1.00 . B B . 15 LEU C 1 1
10 7528 2 2 15 LEU CA C 3.039 0.799 -2.408 1.00 . B B . 15 LEU CA 1 1
10 7529 2 2 15 LEU CB C 3.433 0.407 -0.977 1.00 . B B . 15 LEU CB 1 1
10 7530 2 2 15 LEU CD1 C 2.685 -0.095 1.328 1.00 . B B . 15 LEU CD1 1 1
10 7531 2 2 15 LEU CD2 C 1.477 1.633 0.043 1.00 . B B . 15 LEU CD2 1 1
10 7532 2 2 15 LEU CG C 2.205 0.287 -0.061 1.00 . B B . 15 LEU CG 1 1
10 7533 2 2 15 LEU H H 1.943 -1.044 -2.486 1.00 . B B . 15 LEU H 1 1
10 7534 2 2 15 LEU HA H 2.517 1.744 -2.406 1.00 . B B . 15 LEU HA 1 1
10 7535 2 2 15 LEU HB2 H 3.944 -0.543 -1.003 1.00 . B B . 15 LEU HB2 1 1
10 7536 2 2 15 LEU HB3 H 4.099 1.154 -0.578 1.00 . B B . 15 LEU HB3 1 1
10 7537 2 2 15 LEU HD11 H 1.880 -0.569 1.866 1.00 . B B . 15 LEU HD11 1 1
10 7538 2 2 15 LEU HD12 H 2.997 0.797 1.851 1.00 . B B . 15 LEU HD12 1 1
10 7539 2 2 15 LEU HD13 H 3.517 -0.775 1.243 1.00 . B B . 15 LEU HD13 1 1
10 7540 2 2 15 LEU HD21 H 1.563 2.169 -0.887 1.00 . B B . 15 LEU HD21 1 1
10 7541 2 2 15 LEU HD22 H 1.921 2.217 0.836 1.00 . B B . 15 LEU HD22 1 1
10 7542 2 2 15 LEU HD23 H 0.435 1.464 0.271 1.00 . B B . 15 LEU HD23 1 1
10 7543 2 2 15 LEU HG H 1.533 -0.482 -0.430 1.00 . B B . 15 LEU HG 1 1
10 7544 2 2 15 LEU N N 2.184 -0.256 -3.007 1.00 . B B . 15 LEU N 1 1
10 7545 2 2 15 LEU O O 4.883 1.975 -3.379 1.00 . B B . 15 LEU O 1 1
10 7546 2 2 16 TYR C C 5.853 0.865 -5.768 1.00 . B B . 16 TYR C 1 1
10 7547 2 2 16 TYR CA C 6.015 -0.127 -4.613 1.00 . B B . 16 TYR CA 1 1
10 7548 2 2 16 TYR CB C 6.310 -1.522 -5.168 1.00 . B B . 16 TYR CB 1 1
10 7549 2 2 16 TYR CD1 C 8.702 -1.526 -4.380 1.00 . B B . 16 TYR CD1 1 1
10 7550 2 2 16 TYR CD2 C 7.236 -3.318 -3.653 1.00 . B B . 16 TYR CD2 1 1
10 7551 2 2 16 TYR CE1 C 9.756 -2.091 -3.650 1.00 . B B . 16 TYR CE1 1 1
10 7552 2 2 16 TYR CE2 C 8.291 -3.883 -2.922 1.00 . B B . 16 TYR CE2 1 1
10 7553 2 2 16 TYR CG C 7.443 -2.139 -4.383 1.00 . B B . 16 TYR CG 1 1
10 7554 2 2 16 TYR CZ C 9.551 -3.269 -2.921 1.00 . B B . 16 TYR CZ 1 1
10 7555 2 2 16 TYR H H 4.298 -1.021 -3.671 1.00 . B B . 16 TYR H 1 1
10 7556 2 2 16 TYR HA H 6.837 0.187 -3.988 1.00 . B B . 16 TYR HA 1 1
10 7557 2 2 16 TYR HB2 H 5.428 -2.140 -5.079 1.00 . B B . 16 TYR HB2 1 1
10 7558 2 2 16 TYR HB3 H 6.593 -1.445 -6.207 1.00 . B B . 16 TYR HB3 1 1
10 7559 2 2 16 TYR HD1 H 8.861 -0.618 -4.943 1.00 . B B . 16 TYR HD1 1 1
10 7560 2 2 16 TYR HD2 H 6.265 -3.792 -3.654 1.00 . B B . 16 TYR HD2 1 1
10 7561 2 2 16 TYR HE1 H 10.727 -1.617 -3.649 1.00 . B B . 16 TYR HE1 1 1
10 7562 2 2 16 TYR HE2 H 8.132 -4.791 -2.360 1.00 . B B . 16 TYR HE2 1 1
10 7563 2 2 16 TYR HH H 11.315 -3.990 -2.808 1.00 . B B . 16 TYR HH 1 1
10 7564 2 2 16 TYR N N 4.770 -0.172 -3.797 1.00 . B B . 16 TYR N 1 1
10 7565 2 2 16 TYR O O 6.491 1.898 -5.802 1.00 . B B . 16 TYR O 1 1
10 7566 2 2 16 TYR OH O 10.589 -3.825 -2.202 1.00 . B B . 16 TYR OH 1 1
10 7567 2 2 17 LEU C C 4.706 2.934 -7.360 1.00 . B B . 17 LEU C 1 1
10 7568 2 2 17 LEU CA C 4.841 1.497 -7.872 1.00 . B B . 17 LEU CA 1 1
10 7569 2 2 17 LEU CB C 3.604 1.126 -8.705 1.00 . B B . 17 LEU CB 1 1
10 7570 2 2 17 LEU CD1 C 1.305 1.517 -7.782 1.00 . B B . 17 LEU CD1 1 1
10 7571 2 2 17 LEU CD2 C 2.031 -0.797 -8.379 1.00 . B B . 17 LEU CD2 1 1
10 7572 2 2 17 LEU CG C 2.493 0.552 -7.813 1.00 . B B . 17 LEU CG 1 1
10 7573 2 2 17 LEU H H 4.516 -0.281 -6.687 1.00 . B B . 17 LEU H 1 1
10 7574 2 2 17 LEU HA H 5.717 1.437 -8.503 1.00 . B B . 17 LEU HA 1 1
10 7575 2 2 17 LEU HB2 H 3.239 2.010 -9.208 1.00 . B B . 17 LEU HB2 1 1
10 7576 2 2 17 LEU HB3 H 3.886 0.391 -9.445 1.00 . B B . 17 LEU HB3 1 1
10 7577 2 2 17 LEU HD11 H 1.596 2.431 -7.286 1.00 . B B . 17 LEU HD11 1 1
10 7578 2 2 17 LEU HD12 H 0.486 1.061 -7.244 1.00 . B B . 17 LEU HD12 1 1
10 7579 2 2 17 LEU HD13 H 0.993 1.739 -8.791 1.00 . B B . 17 LEU HD13 1 1
10 7580 2 2 17 LEU HD21 H 0.951 -0.844 -8.362 1.00 . B B . 17 LEU HD21 1 1
10 7581 2 2 17 LEU HD22 H 2.437 -1.599 -7.779 1.00 . B B . 17 LEU HD22 1 1
10 7582 2 2 17 LEU HD23 H 2.378 -0.900 -9.397 1.00 . B B . 17 LEU HD23 1 1
10 7583 2 2 17 LEU HG H 2.862 0.415 -6.811 1.00 . B B . 17 LEU HG 1 1
10 7584 2 2 17 LEU N N 5.016 0.561 -6.722 1.00 . B B . 17 LEU N 1 1
10 7585 2 2 17 LEU O O 5.209 3.861 -7.965 1.00 . B B . 17 LEU O 1 1
10 7586 2 2 18 VAL C C 5.186 4.949 -5.038 1.00 . B B . 18 VAL C 1 1
10 7587 2 2 18 VAL CA C 3.900 4.534 -5.736 1.00 . B B . 18 VAL CA 1 1
10 7588 2 2 18 VAL CB C 2.745 4.624 -4.735 1.00 . B B . 18 VAL CB 1 1
10 7589 2 2 18 VAL CG1 C 1.444 4.247 -5.420 1.00 . B B . 18 VAL CG1 1 1
10 7590 2 2 18 VAL CG2 C 2.968 3.664 -3.576 1.00 . B B . 18 VAL CG2 1 1
10 7591 2 2 18 VAL H H 3.639 2.390 -5.769 1.00 . B B . 18 VAL H 1 1
10 7592 2 2 18 VAL HA H 3.714 5.201 -6.557 1.00 . B B . 18 VAL HA 1 1
10 7593 2 2 18 VAL HB H 2.682 5.630 -4.357 1.00 . B B . 18 VAL HB 1 1
10 7594 2 2 18 VAL HG11 H 1.360 3.171 -5.455 1.00 . B B . 18 VAL HG11 1 1
10 7595 2 2 18 VAL HG12 H 1.439 4.645 -6.421 1.00 . B B . 18 VAL HG12 1 1
10 7596 2 2 18 VAL HG13 H 0.616 4.654 -4.861 1.00 . B B . 18 VAL HG13 1 1
10 7597 2 2 18 VAL HG21 H 3.885 3.910 -3.067 1.00 . B B . 18 VAL HG21 1 1
10 7598 2 2 18 VAL HG22 H 3.020 2.660 -3.958 1.00 . B B . 18 VAL HG22 1 1
10 7599 2 2 18 VAL HG23 H 2.142 3.742 -2.884 1.00 . B B . 18 VAL HG23 1 1
10 7600 2 2 18 VAL N N 4.040 3.141 -6.254 1.00 . B B . 18 VAL N 1 1
10 7601 2 2 18 VAL O O 5.689 6.039 -5.222 1.00 . B B . 18 VAL O 1 1
10 7602 2 2 19 CYS C C 8.145 4.420 -4.422 1.00 . B B . 19 CYS C 1 1
10 7603 2 2 19 CYS CA C 6.950 4.426 -3.481 1.00 . B B . 19 CYS CA 1 1
10 7604 2 2 19 CYS CB C 7.206 3.375 -2.398 1.00 . B B . 19 CYS CB 1 1
10 7605 2 2 19 CYS H H 5.264 3.229 -4.084 1.00 . B B . 19 CYS H 1 1
10 7606 2 2 19 CYS HA H 6.840 5.401 -3.027 1.00 . B B . 19 CYS HA 1 1
10 7607 2 2 19 CYS HB2 H 6.675 2.471 -2.635 1.00 . B B . 19 CYS HB2 1 1
10 7608 2 2 19 CYS HB3 H 8.265 3.164 -2.348 1.00 . B B . 19 CYS HB3 1 1
10 7609 2 2 19 CYS N N 5.706 4.091 -4.222 1.00 . B B . 19 CYS N 1 1
10 7610 2 2 19 CYS O O 8.801 5.422 -4.627 1.00 . B B . 19 CYS O 1 1
10 7611 2 2 19 CYS SG S 6.649 4.002 -0.807 1.00 . B B . 19 CYS SG 1 1
10 7612 2 2 20 GLY C C 10.880 2.990 -5.007 1.00 . B B . 20 GLY C 1 1
10 7613 2 2 20 GLY CA C 9.626 3.177 -5.867 1.00 . B B . 20 GLY CA 1 1
10 7614 2 2 20 GLY H H 7.911 2.486 -4.759 1.00 . B B . 20 GLY H 1 1
10 7615 2 2 20 GLY HA2 H 9.504 2.329 -6.526 1.00 . B B . 20 GLY HA2 1 1
10 7616 2 2 20 GLY HA3 H 9.722 4.081 -6.448 1.00 . B B . 20 GLY HA3 1 1
10 7617 2 2 20 GLY N N 8.449 3.281 -4.965 1.00 . B B . 20 GLY N 1 1
10 7618 2 2 20 GLY O O 10.823 2.447 -3.919 1.00 . B B . 20 GLY O 1 1
10 7619 2 2 21 GLU C C 13.233 4.238 -3.472 1.00 . B B . 21 GLU C 1 1
10 7620 2 2 21 GLU CA C 13.258 3.287 -4.675 1.00 . B B . 21 GLU CA 1 1
10 7621 2 2 21 GLU CB C 14.467 3.610 -5.554 1.00 . B B . 21 GLU CB 1 1
10 7622 2 2 21 GLU CD C 16.885 3.785 -4.961 1.00 . B B . 21 GLU CD 1 1
10 7623 2 2 21 GLU CG C 15.686 2.840 -5.047 1.00 . B B . 21 GLU CG 1 1
10 7624 2 2 21 GLU H H 12.038 3.883 -6.349 1.00 . B B . 21 GLU H 1 1
10 7625 2 2 21 GLU HA H 13.334 2.269 -4.324 1.00 . B B . 21 GLU HA 1 1
10 7626 2 2 21 GLU HB2 H 14.258 3.323 -6.575 1.00 . B B . 21 GLU HB2 1 1
10 7627 2 2 21 GLU HB3 H 14.670 4.669 -5.512 1.00 . B B . 21 GLU HB3 1 1
10 7628 2 2 21 GLU HG2 H 15.474 2.436 -4.068 1.00 . B B . 21 GLU HG2 1 1
10 7629 2 2 21 GLU HG3 H 15.914 2.034 -5.728 1.00 . B B . 21 GLU HG3 1 1
10 7630 2 2 21 GLU N N 12.010 3.441 -5.475 1.00 . B B . 21 GLU N 1 1
10 7631 2 2 21 GLU O O 14.160 4.280 -2.688 1.00 . B B . 21 GLU O 1 1
10 7632 2 2 21 GLU OE1 O 17.112 4.510 -5.916 1.00 . B B . 21 GLU OE1 1 1
10 7633 2 2 21 GLU OE2 O 17.554 3.770 -3.942 1.00 . B B . 21 GLU OE2 1 1
10 7634 2 2 22 ARG C C 11.878 5.176 -0.864 1.00 . B B . 22 ARG C 1 1
10 7635 2 2 22 ARG CA C 12.118 5.949 -2.168 1.00 . B B . 22 ARG CA 1 1
10 7636 2 2 22 ARG CB C 10.979 6.945 -2.396 1.00 . B B . 22 ARG CB 1 1
10 7637 2 2 22 ARG CD C 10.375 9.034 -3.634 1.00 . B B . 22 ARG CD 1 1
10 7638 2 2 22 ARG CG C 11.303 7.818 -3.613 1.00 . B B . 22 ARG CG 1 1
10 7639 2 2 22 ARG CZ C 11.201 11.111 -2.696 1.00 . B B . 22 ARG CZ 1 1
10 7640 2 2 22 ARG H H 11.449 4.964 -3.962 1.00 . B B . 22 ARG H 1 1
10 7641 2 2 22 ARG HA H 13.051 6.487 -2.094 1.00 . B B . 22 ARG HA 1 1
10 7642 2 2 22 ARG HB2 H 10.060 6.406 -2.574 1.00 . B B . 22 ARG HB2 1 1
10 7643 2 2 22 ARG HB3 H 10.866 7.573 -1.524 1.00 . B B . 22 ARG HB3 1 1
10 7644 2 2 22 ARG HD2 H 10.512 9.575 -4.559 1.00 . B B . 22 ARG HD2 1 1
10 7645 2 2 22 ARG HD3 H 9.349 8.704 -3.559 1.00 . B B . 22 ARG HD3 1 1
10 7646 2 2 22 ARG HE H 10.531 9.620 -1.567 1.00 . B B . 22 ARG HE 1 1
10 7647 2 2 22 ARG HG2 H 12.330 8.148 -3.555 1.00 . B B . 22 ARG HG2 1 1
10 7648 2 2 22 ARG HG3 H 11.160 7.245 -4.516 1.00 . B B . 22 ARG HG3 1 1
10 7649 2 2 22 ARG HH11 H 13.054 10.432 -3.034 1.00 . B B . 22 ARG HH11 1 1
10 7650 2 2 22 ARG HH12 H 12.855 12.150 -3.137 1.00 . B B . 22 ARG HH12 1 1
10 7651 2 2 22 ARG HH21 H 9.465 12.068 -2.410 1.00 . B B . 22 ARG HH21 1 1
10 7652 2 2 22 ARG HH22 H 10.823 13.076 -2.785 1.00 . B B . 22 ARG HH22 1 1
10 7653 2 2 22 ARG N N 12.186 5.004 -3.319 1.00 . B B . 22 ARG N 1 1
10 7654 2 2 22 ARG NE N 10.697 9.925 -2.484 1.00 . B B . 22 ARG NE 1 1
10 7655 2 2 22 ARG NH1 N 12.469 11.241 -2.978 1.00 . B B . 22 ARG NH1 1 1
10 7656 2 2 22 ARG NH2 N 10.437 12.167 -2.625 1.00 . B B . 22 ARG NH2 1 1
10 7657 2 2 22 ARG O O 12.031 5.709 0.217 1.00 . B B . 22 ARG O 1 1
10 7658 2 2 23 GLY C C 9.798 3.250 0.710 1.00 . B B . 23 GLY C 1 1
10 7659 2 2 23 GLY CA C 11.267 3.130 0.294 1.00 . B B . 23 GLY CA 1 1
10 7660 2 2 23 GLY H H 11.392 3.508 -1.832 1.00 . B B . 23 GLY H 1 1
10 7661 2 2 23 GLY HA2 H 11.506 2.092 0.109 1.00 . B B . 23 GLY HA2 1 1
10 7662 2 2 23 GLY HA3 H 11.893 3.507 1.088 1.00 . B B . 23 GLY HA3 1 1
10 7663 2 2 23 GLY N N 11.508 3.925 -0.952 1.00 . B B . 23 GLY N 1 1
10 7664 2 2 23 GLY O O 9.175 4.272 0.516 1.00 . B B . 23 GLY O 1 1
10 7665 2 2 24 PHE C C 7.663 2.054 3.200 1.00 . B B . 24 PHE C 1 1
10 7666 2 2 24 PHE CA C 7.800 2.276 1.688 1.00 . B B . 24 PHE CA 1 1
10 7667 2 2 24 PHE CB C 7.005 1.201 0.938 1.00 . B B . 24 PHE CB 1 1
10 7668 2 2 24 PHE CD1 C 8.830 0.175 -0.478 1.00 . B B . 24 PHE CD1 1 1
10 7669 2 2 24 PHE CD2 C 7.847 -1.151 1.302 1.00 . B B . 24 PHE CD2 1 1
10 7670 2 2 24 PHE CE1 C 9.674 -0.895 -0.808 1.00 . B B . 24 PHE CE1 1 1
10 7671 2 2 24 PHE CE2 C 8.692 -2.219 0.972 1.00 . B B . 24 PHE CE2 1 1
10 7672 2 2 24 PHE CG C 7.915 0.046 0.578 1.00 . B B . 24 PHE CG 1 1
10 7673 2 2 24 PHE CZ C 9.605 -2.091 -0.083 1.00 . B B . 24 PHE CZ 1 1
10 7674 2 2 24 PHE H H 9.753 1.393 1.421 1.00 . B B . 24 PHE H 1 1
10 7675 2 2 24 PHE HA H 7.407 3.250 1.440 1.00 . B B . 24 PHE HA 1 1
10 7676 2 2 24 PHE HB2 H 6.202 0.844 1.566 1.00 . B B . 24 PHE HB2 1 1
10 7677 2 2 24 PHE HB3 H 6.591 1.626 0.035 1.00 . B B . 24 PHE HB3 1 1
10 7678 2 2 24 PHE HD1 H 8.884 1.098 -1.038 1.00 . B B . 24 PHE HD1 1 1
10 7679 2 2 24 PHE HD2 H 7.145 -1.250 2.115 1.00 . B B . 24 PHE HD2 1 1
10 7680 2 2 24 PHE HE1 H 10.378 -0.796 -1.622 1.00 . B B . 24 PHE HE1 1 1
10 7681 2 2 24 PHE HE2 H 8.640 -3.141 1.531 1.00 . B B . 24 PHE HE2 1 1
10 7682 2 2 24 PHE HZ H 10.256 -2.915 -0.337 1.00 . B B . 24 PHE HZ 1 1
10 7683 2 2 24 PHE N N 9.236 2.213 1.276 1.00 . B B . 24 PHE N 1 1
10 7684 2 2 24 PHE O O 8.635 2.047 3.929 1.00 . B B . 24 PHE O 1 1
10 7685 2 2 25 PHE C C 5.694 0.292 5.437 1.00 . B B . 25 PHE C 1 1
10 7686 2 2 25 PHE CA C 6.237 1.702 5.145 1.00 . B B . 25 PHE CA 1 1
10 7687 2 2 25 PHE CB C 5.220 2.743 5.639 1.00 . B B . 25 PHE CB 1 1
10 7688 2 2 25 PHE CD1 C 7.040 3.923 6.941 1.00 . B B . 25 PHE CD1 1 1
10 7689 2 2 25 PHE CD2 C 4.870 3.621 7.986 1.00 . B B . 25 PHE CD2 1 1
10 7690 2 2 25 PHE CE1 C 7.502 4.577 8.092 1.00 . B B . 25 PHE CE1 1 1
10 7691 2 2 25 PHE CE2 C 5.333 4.274 9.136 1.00 . B B . 25 PHE CE2 1 1
10 7692 2 2 25 PHE CG C 5.725 3.443 6.885 1.00 . B B . 25 PHE CG 1 1
10 7693 2 2 25 PHE CZ C 6.648 4.752 9.189 1.00 . B B . 25 PHE CZ 1 1
10 7694 2 2 25 PHE H H 5.681 1.925 3.073 1.00 . B B . 25 PHE H 1 1
10 7695 2 2 25 PHE HA H 7.176 1.838 5.662 1.00 . B B . 25 PHE HA 1 1
10 7696 2 2 25 PHE HB2 H 5.056 3.477 4.864 1.00 . B B . 25 PHE HB2 1 1
10 7697 2 2 25 PHE HB3 H 4.286 2.249 5.863 1.00 . B B . 25 PHE HB3 1 1
10 7698 2 2 25 PHE HD1 H 7.698 3.790 6.098 1.00 . B B . 25 PHE HD1 1 1
10 7699 2 2 25 PHE HD2 H 3.853 3.256 7.947 1.00 . B B . 25 PHE HD2 1 1
10 7700 2 2 25 PHE HE1 H 8.515 4.946 8.133 1.00 . B B . 25 PHE HE1 1 1
10 7701 2 2 25 PHE HE2 H 4.675 4.410 9.981 1.00 . B B . 25 PHE HE2 1 1
10 7702 2 2 25 PHE HZ H 7.004 5.256 10.075 1.00 . B B . 25 PHE HZ 1 1
10 7703 2 2 25 PHE N N 6.451 1.896 3.678 1.00 . B B . 25 PHE N 1 1
10 7704 2 2 25 PHE O O 6.404 -0.564 5.924 1.00 . B B . 25 PHE O 1 1
10 7705 2 2 26 TYR C C 4.234 -1.690 6.884 1.00 . B B . 26 TYR C 1 1
10 7706 2 2 26 TYR CA C 3.841 -1.288 5.462 1.00 . B B . 26 TYR CA 1 1
10 7707 2 2 26 TYR CB C 4.365 -2.328 4.458 1.00 . B B . 26 TYR CB 1 1
10 7708 2 2 26 TYR CD1 C 2.547 -3.934 5.177 1.00 . B B . 26 TYR CD1 1 1
10 7709 2 2 26 TYR CD2 C 4.796 -4.791 4.851 1.00 . B B . 26 TYR CD2 1 1
10 7710 2 2 26 TYR CE1 C 2.111 -5.217 5.531 1.00 . B B . 26 TYR CE1 1 1
10 7711 2 2 26 TYR CE2 C 4.357 -6.073 5.207 1.00 . B B . 26 TYR CE2 1 1
10 7712 2 2 26 TYR CG C 3.890 -3.717 4.837 1.00 . B B . 26 TYR CG 1 1
10 7713 2 2 26 TYR CZ C 3.016 -6.286 5.548 1.00 . B B . 26 TYR CZ 1 1
10 7714 2 2 26 TYR H H 3.871 0.762 4.796 1.00 . B B . 26 TYR H 1 1
10 7715 2 2 26 TYR HA H 2.765 -1.227 5.395 1.00 . B B . 26 TYR HA 1 1
10 7716 2 2 26 TYR HB2 H 4.005 -2.089 3.474 1.00 . B B . 26 TYR HB2 1 1
10 7717 2 2 26 TYR HB3 H 5.438 -2.308 4.457 1.00 . B B . 26 TYR HB3 1 1
10 7718 2 2 26 TYR HD1 H 1.847 -3.116 5.158 1.00 . B B . 26 TYR HD1 1 1
10 7719 2 2 26 TYR HD2 H 5.830 -4.632 4.583 1.00 . B B . 26 TYR HD2 1 1
10 7720 2 2 26 TYR HE1 H 1.076 -5.382 5.795 1.00 . B B . 26 TYR HE1 1 1
10 7721 2 2 26 TYR HE2 H 5.054 -6.897 5.219 1.00 . B B . 26 TYR HE2 1 1
10 7722 2 2 26 TYR HH H 3.247 -8.180 5.608 1.00 . B B . 26 TYR HH 1 1
10 7723 2 2 26 TYR N N 4.432 0.054 5.169 1.00 . B B . 26 TYR N 1 1
10 7724 2 2 26 TYR O O 4.679 -2.794 7.129 1.00 . B B . 26 TYR O 1 1
10 7725 2 2 26 TYR OH O 2.586 -7.549 5.900 1.00 . B B . 26 TYR OH 1 1
10 7726 2 2 27 THR C C 3.345 -1.945 9.882 1.00 . B B . 27 THR C 1 1
10 7727 2 2 27 THR CA C 4.450 -1.112 9.230 1.00 . B B . 27 THR CA 1 1
10 7728 2 2 27 THR CB C 4.622 0.195 10.007 1.00 . B B . 27 THR CB 1 1
10 7729 2 2 27 THR CG2 C 3.441 1.121 9.708 1.00 . B B . 27 THR CG2 1 1
10 7730 2 2 27 THR H H 3.722 0.099 7.604 1.00 . B B . 27 THR H 1 1
10 7731 2 2 27 THR HA H 5.377 -1.665 9.244 1.00 . B B . 27 THR HA 1 1
10 7732 2 2 27 THR HB H 5.538 0.679 9.705 1.00 . B B . 27 THR HB 1 1
10 7733 2 2 27 THR HG1 H 4.477 0.732 11.871 1.00 . B B . 27 THR HG1 1 1
10 7734 2 2 27 THR HG21 H 2.527 0.545 9.702 1.00 . B B . 27 THR HG21 1 1
10 7735 2 2 27 THR HG22 H 3.580 1.582 8.741 1.00 . B B . 27 THR HG22 1 1
10 7736 2 2 27 THR HG23 H 3.379 1.887 10.466 1.00 . B B . 27 THR HG23 1 1
10 7737 2 2 27 THR N N 4.079 -0.793 7.824 1.00 . B B . 27 THR N 1 1
10 7738 2 2 27 THR O O 2.182 -1.593 9.842 1.00 . B B . 27 THR O 1 1
10 7739 2 2 27 THR OG1 O 4.670 -0.083 11.400 1.00 . B B . 27 THR OG1 1 1
10 7740 2 2 28 LYS C C 3.351 -5.040 11.925 1.00 . B B . 28 LYS C 1 1
10 7741 2 2 28 LYS CA C 2.672 -3.890 11.165 1.00 . B B . 28 LYS CA 1 1
10 7742 2 2 28 LYS CB C 1.694 -4.446 10.117 1.00 . B B . 28 LYS CB 1 1
10 7743 2 2 28 LYS CD C 1.496 -6.809 9.325 1.00 . B B . 28 LYS CD 1 1
10 7744 2 2 28 LYS CE C 2.374 -8.029 9.609 1.00 . B B . 28 LYS CE 1 1
10 7745 2 2 28 LYS CG C 2.360 -5.546 9.278 1.00 . B B . 28 LYS CG 1 1
10 7746 2 2 28 LYS H H 4.647 -3.299 10.526 1.00 . B B . 28 LYS H 1 1
10 7747 2 2 28 LYS HA H 2.123 -3.283 11.868 1.00 . B B . 28 LYS HA 1 1
10 7748 2 2 28 LYS HB2 H 0.830 -4.857 10.618 1.00 . B B . 28 LYS HB2 1 1
10 7749 2 2 28 LYS HB3 H 1.379 -3.645 9.465 1.00 . B B . 28 LYS HB3 1 1
10 7750 2 2 28 LYS HD2 H 0.756 -6.708 10.106 1.00 . B B . 28 LYS HD2 1 1
10 7751 2 2 28 LYS HD3 H 0.999 -6.940 8.375 1.00 . B B . 28 LYS HD3 1 1
10 7752 2 2 28 LYS HE2 H 2.821 -8.373 8.688 1.00 . B B . 28 LYS HE2 1 1
10 7753 2 2 28 LYS HE3 H 3.151 -7.761 10.308 1.00 . B B . 28 LYS HE3 1 1
10 7754 2 2 28 LYS HG2 H 2.448 -5.211 8.253 1.00 . B B . 28 LYS HG2 1 1
10 7755 2 2 28 LYS HG3 H 3.339 -5.765 9.670 1.00 . B B . 28 LYS HG3 1 1
10 7756 2 2 28 LYS HZ1 H 0.665 -9.220 9.630 1.00 . B B . 28 LYS HZ1 1 1
10 7757 2 2 28 LYS HZ2 H 1.285 -8.874 11.170 1.00 . B B . 28 LYS HZ2 1 1
10 7758 2 2 28 LYS HZ3 H 2.067 -10.009 10.177 1.00 . B B . 28 LYS HZ3 1 1
10 7759 2 2 28 LYS N N 3.701 -3.041 10.496 1.00 . B B . 28 LYS N 1 1
10 7760 2 2 28 LYS NZ N 1.535 -9.115 10.190 1.00 . B B . 28 LYS NZ 1 1
10 7761 2 2 28 LYS O O 3.075 -6.195 11.675 1.00 . B B . 28 LYS O 1 1
10 7762 2 2 29 PRO C C 4.066 -6.204 14.788 1.00 . B B . 29 PRO C 1 1
10 7763 2 2 29 PRO CA C 4.955 -5.661 13.661 1.00 . B B . 29 PRO CA 1 1
10 7764 2 2 29 PRO CB C 6.121 -4.849 14.233 1.00 . B B . 29 PRO CB 1 1
10 7765 2 2 29 PRO CD C 4.551 -3.279 13.148 1.00 . B B . 29 PRO CD 1 1
10 7766 2 2 29 PRO CG C 5.684 -3.369 14.185 1.00 . B B . 29 PRO CG 1 1
10 7767 2 2 29 PRO HA H 5.329 -6.457 13.048 1.00 . B B . 29 PRO HA 1 1
10 7768 2 2 29 PRO HB2 H 6.318 -5.149 15.253 1.00 . B B . 29 PRO HB2 1 1
10 7769 2 2 29 PRO HB3 H 7.002 -4.987 13.627 1.00 . B B . 29 PRO HB3 1 1
10 7770 2 2 29 PRO HD2 H 3.696 -2.771 13.566 1.00 . B B . 29 PRO HD2 1 1
10 7771 2 2 29 PRO HD3 H 4.898 -2.779 12.264 1.00 . B B . 29 PRO HD3 1 1
10 7772 2 2 29 PRO HG2 H 5.327 -3.057 15.157 1.00 . B B . 29 PRO HG2 1 1
10 7773 2 2 29 PRO HG3 H 6.510 -2.749 13.875 1.00 . B B . 29 PRO HG3 1 1
10 7774 2 2 29 PRO N N 4.220 -4.684 12.843 1.00 . B B . 29 PRO N 1 1
10 7775 2 2 29 PRO O O 2.854 -6.146 14.719 1.00 . B B . 29 PRO O 1 1
10 7776 2 2 30 THR C C 3.036 -6.139 17.582 1.00 . B B . 30 THR C 1 1
10 7777 2 2 30 THR CA C 3.858 -7.269 16.960 1.00 . B B . 30 THR CA 1 1
10 7778 2 2 30 THR CB C 4.795 -7.858 18.018 1.00 . B B . 30 THR CB 1 1
10 7779 2 2 30 THR CG2 C 4.001 -8.188 19.283 1.00 . B B . 30 THR CG2 1 1
10 7780 2 2 30 THR H H 5.641 -6.764 15.863 1.00 . B B . 30 THR H 1 1
10 7781 2 2 30 THR HA H 3.194 -8.041 16.597 1.00 . B B . 30 THR HA 1 1
10 7782 2 2 30 THR HB H 5.563 -7.138 18.259 1.00 . B B . 30 THR HB 1 1
10 7783 2 2 30 THR HG1 H 6.227 -9.174 17.977 1.00 . B B . 30 THR HG1 1 1
10 7784 2 2 30 THR HG21 H 4.374 -7.598 20.107 1.00 . B B . 30 THR HG21 1 1
10 7785 2 2 30 THR HG22 H 4.110 -9.237 19.513 1.00 . B B . 30 THR HG22 1 1
10 7786 2 2 30 THR HG23 H 2.957 -7.961 19.122 1.00 . B B . 30 THR HG23 1 1
10 7787 2 2 30 THR N N 4.663 -6.728 15.827 1.00 . B B . 30 THR N 1 1
10 7788 2 2 30 THR O O 3.610 -5.354 18.320 1.00 . B B . 30 THR O 1 1
10 7789 2 2 30 THR OXT O 1.848 -6.076 17.311 1.00 . B B . 30 THR OXT 1 1
10 7790 2 2 30 THR OG1 O 5.397 -9.041 17.511 1.00 . B B . 30 THR OG1 1 1
11 7791 1 1 1 GLY C C -2.773 -1.198 8.897 1.00 . A A . 1 GLY C 1 1
11 7792 1 1 1 GLY CA C -1.984 -1.301 10.156 1.00 . A A . 1 GLY CA 1 1
11 7793 1 1 1 GLY H1 H 0.096 -1.673 10.264 1.00 . A A . 1 GLY H1 1 1
11 7794 1 1 1 GLY H2 H -0.368 -0.197 10.964 1.00 . A A . 1 GLY H2 1 1
11 7795 1 1 1 GLY H3 H -0.309 -0.356 9.274 1.00 . A A . 1 GLY H3 1 1
11 7796 1 1 1 GLY HA2 H -2.056 -2.259 9.995 1.00 . A A . 1 GLY HA2 1 1
11 7797 1 1 1 GLY HA3 H -2.451 -0.973 11.174 1.00 . A A . 1 GLY HA3 1 1
11 7798 1 1 1 GLY N N -0.525 -0.845 10.165 1.00 . A A . 1 GLY N 1 1
11 7799 1 1 1 GLY O O -3.943 -0.872 8.910 1.00 . A A . 1 GLY O 1 1
11 7800 1 1 2 ILE C C -3.203 -2.796 5.976 1.00 . A A . 2 ILE C 1 1
11 7801 1 1 2 ILE CA C -2.892 -1.383 6.487 1.00 . A A . 2 ILE CA 1 1
11 7802 1 1 2 ILE CB C -2.033 -0.613 5.470 1.00 . A A . 2 ILE CB 1 1
11 7803 1 1 2 ILE CD1 C -2.123 0.688 3.332 1.00 . A A . 2 ILE CD1 1 1
11 7804 1 1 2 ILE CG1 C -2.949 0.140 4.498 1.00 . A A . 2 ILE CG1 1 1
11 7805 1 1 2 ILE CG2 C -1.133 -1.574 4.683 1.00 . A A . 2 ILE CG2 1 1
11 7806 1 1 2 ILE H H -1.213 -1.730 7.790 1.00 . A A . 2 ILE H 1 1
11 7807 1 1 2 ILE HA H -3.819 -0.851 6.643 1.00 . A A . 2 ILE HA 1 1
11 7808 1 1 2 ILE HB H -1.414 0.096 6.000 1.00 . A A . 2 ILE HB 1 1
11 7809 1 1 2 ILE HD11 H -2.628 1.541 2.903 1.00 . A A . 2 ILE HD11 1 1
11 7810 1 1 2 ILE HD12 H -2.009 -0.079 2.581 1.00 . A A . 2 ILE HD12 1 1
11 7811 1 1 2 ILE HD13 H -1.150 0.988 3.690 1.00 . A A . 2 ILE HD13 1 1
11 7812 1 1 2 ILE HG12 H -3.704 -0.534 4.121 1.00 . A A . 2 ILE HG12 1 1
11 7813 1 1 2 ILE HG13 H -3.425 0.960 5.014 1.00 . A A . 2 ILE HG13 1 1
11 7814 1 1 2 ILE HG21 H -1.701 -2.026 3.883 1.00 . A A . 2 ILE HG21 1 1
11 7815 1 1 2 ILE HG22 H -0.766 -2.345 5.343 1.00 . A A . 2 ILE HG22 1 1
11 7816 1 1 2 ILE HG23 H -0.299 -1.028 4.268 1.00 . A A . 2 ILE HG23 1 1
11 7817 1 1 2 ILE N N -2.158 -1.470 7.779 1.00 . A A . 2 ILE N 1 1
11 7818 1 1 2 ILE O O -4.169 -3.011 5.270 1.00 . A A . 2 ILE O 1 1
11 7819 1 1 3 THR C C -4.028 -5.600 6.317 1.00 . A A . 3 THR C 1 1
11 7820 1 1 3 THR CA C -2.643 -5.152 5.856 1.00 . A A . 3 THR CA 1 1
11 7821 1 1 3 THR CB C -1.578 -6.091 6.430 1.00 . A A . 3 THR CB 1 1
11 7822 1 1 3 THR CG2 C -1.910 -7.534 6.048 1.00 . A A . 3 THR CG2 1 1
11 7823 1 1 3 THR H H -1.617 -3.565 6.894 1.00 . A A . 3 THR H 1 1
11 7824 1 1 3 THR HA H -2.602 -5.178 4.781 1.00 . A A . 3 THR HA 1 1
11 7825 1 1 3 THR HB H -1.560 -6.002 7.505 1.00 . A A . 3 THR HB 1 1
11 7826 1 1 3 THR HG1 H -0.239 -4.781 5.904 1.00 . A A . 3 THR HG1 1 1
11 7827 1 1 3 THR HG21 H -2.660 -7.922 6.721 1.00 . A A . 3 THR HG21 1 1
11 7828 1 1 3 THR HG22 H -1.018 -8.140 6.118 1.00 . A A . 3 THR HG22 1 1
11 7829 1 1 3 THR HG23 H -2.285 -7.562 5.036 1.00 . A A . 3 THR HG23 1 1
11 7830 1 1 3 THR N N -2.391 -3.759 6.325 1.00 . A A . 3 THR N 1 1
11 7831 1 1 3 THR O O -4.674 -6.412 5.685 1.00 . A A . 3 THR O 1 1
11 7832 1 1 3 THR OG1 O -0.306 -5.739 5.903 1.00 . A A . 3 THR OG1 1 1
11 7833 1 1 4 GLU C C -6.875 -4.471 7.350 1.00 . A A . 4 GLU C 1 1
11 7834 1 1 4 GLU CA C -5.843 -5.451 7.911 1.00 . A A . 4 GLU CA 1 1
11 7835 1 1 4 GLU CB C -5.858 -5.399 9.442 1.00 . A A . 4 GLU CB 1 1
11 7836 1 1 4 GLU CD C -7.013 -7.509 10.118 1.00 . A A . 4 GLU CD 1 1
11 7837 1 1 4 GLU CG C -7.168 -5.995 9.961 1.00 . A A . 4 GLU CG 1 1
11 7838 1 1 4 GLU H H -3.957 -4.410 7.896 1.00 . A A . 4 GLU H 1 1
11 7839 1 1 4 GLU HA H -6.080 -6.452 7.581 1.00 . A A . 4 GLU HA 1 1
11 7840 1 1 4 GLU HB2 H -5.024 -5.968 9.828 1.00 . A A . 4 GLU HB2 1 1
11 7841 1 1 4 GLU HB3 H -5.776 -4.374 9.769 1.00 . A A . 4 GLU HB3 1 1
11 7842 1 1 4 GLU HG2 H -7.408 -5.555 10.918 1.00 . A A . 4 GLU HG2 1 1
11 7843 1 1 4 GLU HG3 H -7.961 -5.787 9.259 1.00 . A A . 4 GLU HG3 1 1
11 7844 1 1 4 GLU N N -4.493 -5.069 7.410 1.00 . A A . 4 GLU N 1 1
11 7845 1 1 4 GLU O O -7.731 -3.977 8.056 1.00 . A A . 4 GLU O 1 1
11 7846 1 1 4 GLU OE1 O -7.184 -8.207 9.132 1.00 . A A . 4 GLU OE1 1 1
11 7847 1 1 4 GLU OE2 O -6.728 -7.944 11.221 1.00 . A A . 4 GLU OE2 1 1
11 7848 1 1 5 GLN C C -7.519 -3.199 3.947 1.00 . A A . 5 GLN C 1 1
11 7849 1 1 5 GLN CA C -7.762 -3.240 5.457 1.00 . A A . 5 GLN CA 1 1
11 7850 1 1 5 GLN CB C -7.569 -1.838 6.046 1.00 . A A . 5 GLN CB 1 1
11 7851 1 1 5 GLN CD C -9.324 -0.512 4.859 1.00 . A A . 5 GLN CD 1 1
11 7852 1 1 5 GLN CG C -8.930 -1.155 6.190 1.00 . A A . 5 GLN CG 1 1
11 7853 1 1 5 GLN H H -6.093 -4.602 5.529 1.00 . A A . 5 GLN H 1 1
11 7854 1 1 5 GLN HA H -8.770 -3.577 5.650 1.00 . A A . 5 GLN HA 1 1
11 7855 1 1 5 GLN HB2 H -7.100 -1.911 7.018 1.00 . A A . 5 GLN HB2 1 1
11 7856 1 1 5 GLN HB3 H -6.944 -1.254 5.387 1.00 . A A . 5 GLN HB3 1 1
11 7857 1 1 5 GLN HE21 H -9.149 1.344 5.542 1.00 . A A . 5 GLN HE21 1 1
11 7858 1 1 5 GLN HE22 H -9.619 1.211 3.917 1.00 . A A . 5 GLN HE22 1 1
11 7859 1 1 5 GLN HG2 H -9.673 -1.889 6.470 1.00 . A A . 5 GLN HG2 1 1
11 7860 1 1 5 GLN HG3 H -8.871 -0.392 6.953 1.00 . A A . 5 GLN HG3 1 1
11 7861 1 1 5 GLN N N -6.794 -4.188 6.078 1.00 . A A . 5 GLN N 1 1
11 7862 1 1 5 GLN NE2 N -9.367 0.789 4.765 1.00 . A A . 5 GLN NE2 1 1
11 7863 1 1 5 GLN O O -8.428 -3.362 3.157 1.00 . A A . 5 GLN O 1 1
11 7864 1 1 5 GLN OE1 O -9.597 -1.200 3.896 1.00 . A A . 5 GLN OE1 1 1
11 7865 1 1 6 CYS C C -6.086 -4.366 1.500 1.00 . A A . 6 CYS C 1 1
11 7866 1 1 6 CYS CA C -5.994 -2.959 2.079 1.00 . A A . 6 CYS CA 1 1
11 7867 1 1 6 CYS CB C -4.587 -2.407 1.849 1.00 . A A . 6 CYS CB 1 1
11 7868 1 1 6 CYS H H -5.573 -2.877 4.191 1.00 . A A . 6 CYS H 1 1
11 7869 1 1 6 CYS HA H -6.712 -2.328 1.585 1.00 . A A . 6 CYS HA 1 1
11 7870 1 1 6 CYS HB2 H -4.015 -2.484 2.763 1.00 . A A . 6 CYS HB2 1 1
11 7871 1 1 6 CYS HB3 H -4.100 -2.975 1.070 1.00 . A A . 6 CYS HB3 1 1
11 7872 1 1 6 CYS N N -6.294 -2.996 3.539 1.00 . A A . 6 CYS N 1 1
11 7873 1 1 6 CYS O O -5.937 -4.571 0.312 1.00 . A A . 6 CYS O 1 1
11 7874 1 1 6 CYS SG S -4.699 -0.673 1.351 1.00 . A A . 6 CYS SG 1 1
11 7875 1 1 7 CYS C C -7.855 -7.239 2.051 1.00 . A A . 7 CYS C 1 1
11 7876 1 1 7 CYS CA C -6.435 -6.726 1.816 1.00 . A A . 7 CYS CA 1 1
11 7877 1 1 7 CYS CB C -5.419 -7.603 2.543 1.00 . A A . 7 CYS CB 1 1
11 7878 1 1 7 CYS H H -6.452 -5.158 3.280 1.00 . A A . 7 CYS H 1 1
11 7879 1 1 7 CYS HA H -6.227 -6.735 0.757 1.00 . A A . 7 CYS HA 1 1
11 7880 1 1 7 CYS HB2 H -4.433 -7.180 2.423 1.00 . A A . 7 CYS HB2 1 1
11 7881 1 1 7 CYS HB3 H -5.662 -7.647 3.589 1.00 . A A . 7 CYS HB3 1 1
11 7882 1 1 7 CYS N N -6.332 -5.339 2.326 1.00 . A A . 7 CYS N 1 1
11 7883 1 1 7 CYS O O -8.449 -7.862 1.194 1.00 . A A . 7 CYS O 1 1
11 7884 1 1 7 CYS SG S -5.450 -9.264 1.835 1.00 . A A . 7 CYS SG 1 1
11 7885 1 1 8 THR C C -10.748 -6.635 2.514 1.00 . A A . 8 THR C 1 1
11 7886 1 1 8 THR CA C -9.814 -7.405 3.452 1.00 . A A . 8 THR CA 1 1
11 7887 1 1 8 THR CB C -10.186 -7.115 4.908 1.00 . A A . 8 THR CB 1 1
11 7888 1 1 8 THR CG2 C -10.364 -5.609 5.103 1.00 . A A . 8 THR CG2 1 1
11 7889 1 1 8 THR H H -7.937 -6.433 3.865 1.00 . A A . 8 THR H 1 1
11 7890 1 1 8 THR HA H -9.898 -8.465 3.257 1.00 . A A . 8 THR HA 1 1
11 7891 1 1 8 THR HB H -9.400 -7.467 5.558 1.00 . A A . 8 THR HB 1 1
11 7892 1 1 8 THR HG1 H -12.126 -7.261 4.878 1.00 . A A . 8 THR HG1 1 1
11 7893 1 1 8 THR HG21 H -9.886 -5.307 6.022 1.00 . A A . 8 THR HG21 1 1
11 7894 1 1 8 THR HG22 H -11.418 -5.375 5.150 1.00 . A A . 8 THR HG22 1 1
11 7895 1 1 8 THR HG23 H -9.916 -5.084 4.273 1.00 . A A . 8 THR HG23 1 1
11 7896 1 1 8 THR N N -8.420 -6.957 3.192 1.00 . A A . 8 THR N 1 1
11 7897 1 1 8 THR O O -11.909 -6.962 2.362 1.00 . A A . 8 THR O 1 1
11 7898 1 1 8 THR OG1 O -11.399 -7.783 5.227 1.00 . A A . 8 THR OG1 1 1
11 7899 1 1 9 SER C C -10.138 -4.146 -0.083 1.00 . A A . 9 SER C 1 1
11 7900 1 1 9 SER CA C -11.066 -4.809 0.938 1.00 . A A . 9 SER CA 1 1
11 7901 1 1 9 SER CB C -11.830 -3.737 1.717 1.00 . A A . 9 SER CB 1 1
11 7902 1 1 9 SER H H -9.297 -5.374 2.015 1.00 . A A . 9 SER H 1 1
11 7903 1 1 9 SER HA H -11.764 -5.456 0.426 1.00 . A A . 9 SER HA 1 1
11 7904 1 1 9 SER HB2 H -11.199 -3.332 2.490 1.00 . A A . 9 SER HB2 1 1
11 7905 1 1 9 SER HB3 H -12.124 -2.943 1.043 1.00 . A A . 9 SER HB3 1 1
11 7906 1 1 9 SER HG H -13.757 -3.973 1.862 1.00 . A A . 9 SER HG 1 1
11 7907 1 1 9 SER N N -10.237 -5.612 1.877 1.00 . A A . 9 SER N 1 1
11 7908 1 1 9 SER O O -8.982 -4.502 -0.200 1.00 . A A . 9 SER O 1 1
11 7909 1 1 9 SER OG O -12.983 -4.320 2.312 1.00 . A A . 9 SER OG 1 1
11 7910 1 1 10 ILE C C -9.458 -1.081 -1.379 1.00 . A A . 10 ILE C 1 1
11 7911 1 1 10 ILE CA C -9.751 -2.514 -1.830 1.00 . A A . 10 ILE CA 1 1
11 7912 1 1 10 ILE CB C -10.461 -2.491 -3.181 1.00 . A A . 10 ILE CB 1 1
11 7913 1 1 10 ILE CD1 C -11.941 -3.990 -4.505 1.00 . A A . 10 ILE CD1 1 1
11 7914 1 1 10 ILE CG1 C -10.675 -3.925 -3.658 1.00 . A A . 10 ILE CG1 1 1
11 7915 1 1 10 ILE CG2 C -9.600 -1.743 -4.198 1.00 . A A . 10 ILE CG2 1 1
11 7916 1 1 10 ILE H H -11.556 -2.909 -0.718 1.00 . A A . 10 ILE H 1 1
11 7917 1 1 10 ILE HA H -8.827 -3.061 -1.924 1.00 . A A . 10 ILE HA 1 1
11 7918 1 1 10 ILE HB H -11.415 -1.995 -3.080 1.00 . A A . 10 ILE HB 1 1
11 7919 1 1 10 ILE HD11 H -11.734 -4.526 -5.418 1.00 . A A . 10 ILE HD11 1 1
11 7920 1 1 10 ILE HD12 H -12.265 -2.987 -4.741 1.00 . A A . 10 ILE HD12 1 1
11 7921 1 1 10 ILE HD13 H -12.717 -4.499 -3.953 1.00 . A A . 10 ILE HD13 1 1
11 7922 1 1 10 ILE HG12 H -9.828 -4.239 -4.249 1.00 . A A . 10 ILE HG12 1 1
11 7923 1 1 10 ILE HG13 H -10.782 -4.576 -2.805 1.00 . A A . 10 ILE HG13 1 1
11 7924 1 1 10 ILE HG21 H -10.159 -0.909 -4.598 1.00 . A A . 10 ILE HG21 1 1
11 7925 1 1 10 ILE HG22 H -9.329 -2.413 -5.001 1.00 . A A . 10 ILE HG22 1 1
11 7926 1 1 10 ILE HG23 H -8.706 -1.380 -3.715 1.00 . A A . 10 ILE HG23 1 1
11 7927 1 1 10 ILE N N -10.623 -3.187 -0.823 1.00 . A A . 10 ILE N 1 1
11 7928 1 1 10 ILE O O -10.294 -0.425 -0.791 1.00 . A A . 10 ILE O 1 1
11 7929 1 1 11 CYS C C -7.609 1.663 -2.451 1.00 . A A . 11 CYS C 1 1
11 7930 1 1 11 CYS CA C -7.959 0.817 -1.224 1.00 . A A . 11 CYS CA 1 1
11 7931 1 1 11 CYS CB C -6.778 0.836 -0.239 1.00 . A A . 11 CYS CB 1 1
11 7932 1 1 11 CYS H H -7.609 -1.123 -2.127 1.00 . A A . 11 CYS H 1 1
11 7933 1 1 11 CYS HA H -8.827 1.243 -0.741 1.00 . A A . 11 CYS HA 1 1
11 7934 1 1 11 CYS HB2 H -6.124 1.660 -0.485 1.00 . A A . 11 CYS HB2 1 1
11 7935 1 1 11 CYS HB3 H -7.156 0.971 0.764 1.00 . A A . 11 CYS HB3 1 1
11 7936 1 1 11 CYS N N -8.279 -0.582 -1.648 1.00 . A A . 11 CYS N 1 1
11 7937 1 1 11 CYS O O -7.511 1.164 -3.554 1.00 . A A . 11 CYS O 1 1
11 7938 1 1 11 CYS SG S -5.836 -0.710 -0.321 1.00 . A A . 11 CYS SG 1 1
11 7939 1 1 12 SER C C -5.622 4.246 -3.336 1.00 . A A . 12 SER C 1 1
11 7940 1 1 12 SER CA C -7.088 3.826 -3.421 1.00 . A A . 12 SER CA 1 1
11 7941 1 1 12 SER CB C -7.974 5.072 -3.387 1.00 . A A . 12 SER CB 1 1
11 7942 1 1 12 SER H H -7.513 3.329 -1.367 1.00 . A A . 12 SER H 1 1
11 7943 1 1 12 SER HA H -7.254 3.294 -4.345 1.00 . A A . 12 SER HA 1 1
11 7944 1 1 12 SER HB2 H -7.644 5.773 -4.136 1.00 . A A . 12 SER HB2 1 1
11 7945 1 1 12 SER HB3 H -8.999 4.789 -3.589 1.00 . A A . 12 SER HB3 1 1
11 7946 1 1 12 SER HG H -7.704 6.614 -2.232 1.00 . A A . 12 SER HG 1 1
11 7947 1 1 12 SER N N -7.426 2.945 -2.266 1.00 . A A . 12 SER N 1 1
11 7948 1 1 12 SER O O -5.207 4.901 -2.400 1.00 . A A . 12 SER O 1 1
11 7949 1 1 12 SER OG O -7.880 5.679 -2.104 1.00 . A A . 12 SER OG 1 1
11 7950 1 1 13 LEU C C -3.242 5.696 -3.844 1.00 . A A . 13 LEU C 1 1
11 7951 1 1 13 LEU CA C -3.402 4.243 -4.293 1.00 . A A . 13 LEU CA 1 1
11 7952 1 1 13 LEU CB C -2.837 4.047 -5.702 1.00 . A A . 13 LEU CB 1 1
11 7953 1 1 13 LEU CD1 C -2.210 5.130 -7.825 1.00 . A A . 13 LEU CD1 1 1
11 7954 1 1 13 LEU CD2 C -4.488 5.485 -6.973 1.00 . A A . 13 LEU CD2 1 1
11 7955 1 1 13 LEU CG C -3.025 5.303 -6.565 1.00 . A A . 13 LEU CG 1 1
11 7956 1 1 13 LEU H H -5.184 3.343 -5.049 1.00 . A A . 13 LEU H 1 1
11 7957 1 1 13 LEU HA H -2.876 3.597 -3.607 1.00 . A A . 13 LEU HA 1 1
11 7958 1 1 13 LEU HB2 H -1.785 3.828 -5.628 1.00 . A A . 13 LEU HB2 1 1
11 7959 1 1 13 LEU HB3 H -3.340 3.215 -6.172 1.00 . A A . 13 LEU HB3 1 1
11 7960 1 1 13 LEU HD11 H -2.226 4.090 -8.113 1.00 . A A . 13 LEU HD11 1 1
11 7961 1 1 13 LEU HD12 H -1.197 5.442 -7.638 1.00 . A A . 13 LEU HD12 1 1
11 7962 1 1 13 LEU HD13 H -2.642 5.729 -8.610 1.00 . A A . 13 LEU HD13 1 1
11 7963 1 1 13 LEU HD21 H -5.132 5.107 -6.200 1.00 . A A . 13 LEU HD21 1 1
11 7964 1 1 13 LEU HD22 H -4.672 4.949 -7.895 1.00 . A A . 13 LEU HD22 1 1
11 7965 1 1 13 LEU HD23 H -4.685 6.537 -7.130 1.00 . A A . 13 LEU HD23 1 1
11 7966 1 1 13 LEU HG H -2.680 6.174 -6.029 1.00 . A A . 13 LEU HG 1 1
11 7967 1 1 13 LEU N N -4.835 3.872 -4.306 1.00 . A A . 13 LEU N 1 1
11 7968 1 1 13 LEU O O -2.276 6.050 -3.198 1.00 . A A . 13 LEU O 1 1
11 7969 1 1 14 TYR C C -3.600 8.041 -2.333 1.00 . A A . 14 TYR C 1 1
11 7970 1 1 14 TYR CA C -4.084 7.968 -3.778 1.00 . A A . 14 TYR CA 1 1
11 7971 1 1 14 TYR CB C -5.456 8.637 -3.890 1.00 . A A . 14 TYR CB 1 1
11 7972 1 1 14 TYR CD1 C -4.529 10.959 -4.187 1.00 . A A . 14 TYR CD1 1 1
11 7973 1 1 14 TYR CD2 C -6.046 10.530 -2.343 1.00 . A A . 14 TYR CD2 1 1
11 7974 1 1 14 TYR CE1 C -4.422 12.299 -3.789 1.00 . A A . 14 TYR CE1 1 1
11 7975 1 1 14 TYR CE2 C -5.939 11.869 -1.943 1.00 . A A . 14 TYR CE2 1 1
11 7976 1 1 14 TYR CG C -5.342 10.077 -3.462 1.00 . A A . 14 TYR CG 1 1
11 7977 1 1 14 TYR CZ C -5.127 12.754 -2.666 1.00 . A A . 14 TYR CZ 1 1
11 7978 1 1 14 TYR H H -4.948 6.221 -4.710 1.00 . A A . 14 TYR H 1 1
11 7979 1 1 14 TYR HA H -3.385 8.475 -4.414 1.00 . A A . 14 TYR HA 1 1
11 7980 1 1 14 TYR HB2 H -5.802 8.596 -4.910 1.00 . A A . 14 TYR HB2 1 1
11 7981 1 1 14 TYR HB3 H -6.157 8.126 -3.251 1.00 . A A . 14 TYR HB3 1 1
11 7982 1 1 14 TYR HD1 H -3.987 10.606 -5.053 1.00 . A A . 14 TYR HD1 1 1
11 7983 1 1 14 TYR HD2 H -6.671 9.847 -1.787 1.00 . A A . 14 TYR HD2 1 1
11 7984 1 1 14 TYR HE1 H -3.795 12.980 -4.346 1.00 . A A . 14 TYR HE1 1 1
11 7985 1 1 14 TYR HE2 H -6.483 12.219 -1.078 1.00 . A A . 14 TYR HE2 1 1
11 7986 1 1 14 TYR HH H -5.880 14.488 -2.400 1.00 . A A . 14 TYR HH 1 1
11 7987 1 1 14 TYR N N -4.181 6.535 -4.186 1.00 . A A . 14 TYR N 1 1
11 7988 1 1 14 TYR O O -2.497 8.467 -2.054 1.00 . A A . 14 TYR O 1 1
11 7989 1 1 14 TYR OH O -5.023 14.072 -2.271 1.00 . A A . 14 TYR OH 1 1
11 7990 1 1 15 GLN C C -2.887 6.612 0.217 1.00 . A A . 15 GLN C 1 1
11 7991 1 1 15 GLN CA C -4.007 7.628 0.016 1.00 . A A . 15 GLN CA 1 1
11 7992 1 1 15 GLN CB C -5.198 7.239 0.893 1.00 . A A . 15 GLN CB 1 1
11 7993 1 1 15 GLN CD C -5.084 9.167 2.476 1.00 . A A . 15 GLN CD 1 1
11 7994 1 1 15 GLN CG C -5.917 8.498 1.380 1.00 . A A . 15 GLN CG 1 1
11 7995 1 1 15 GLN H H -5.289 7.262 -1.677 1.00 . A A . 15 GLN H 1 1
11 7996 1 1 15 GLN HA H -3.662 8.610 0.281 1.00 . A A . 15 GLN HA 1 1
11 7997 1 1 15 GLN HB2 H -5.879 6.632 0.318 1.00 . A A . 15 GLN HB2 1 1
11 7998 1 1 15 GLN HB3 H -4.846 6.677 1.746 1.00 . A A . 15 GLN HB3 1 1
11 7999 1 1 15 GLN HE21 H -6.436 10.574 2.848 1.00 . A A . 15 GLN HE21 1 1
11 8000 1 1 15 GLN HE22 H -5.028 10.651 3.794 1.00 . A A . 15 GLN HE22 1 1
11 8001 1 1 15 GLN HG2 H -6.044 9.182 0.554 1.00 . A A . 15 GLN HG2 1 1
11 8002 1 1 15 GLN HG3 H -6.884 8.229 1.779 1.00 . A A . 15 GLN HG3 1 1
11 8003 1 1 15 GLN N N -4.415 7.610 -1.418 1.00 . A A . 15 GLN N 1 1
11 8004 1 1 15 GLN NE2 N -5.555 10.218 3.090 1.00 . A A . 15 GLN NE2 1 1
11 8005 1 1 15 GLN O O -1.924 6.848 0.918 1.00 . A A . 15 GLN O 1 1
11 8006 1 1 15 GLN OE1 O -3.992 8.728 2.777 1.00 . A A . 15 GLN OE1 1 1
11 8007 1 1 16 LEU C C -0.592 5.026 -0.390 1.00 . A A . 16 LEU C 1 1
11 8008 1 1 16 LEU CA C -1.987 4.413 -0.292 1.00 . A A . 16 LEU CA 1 1
11 8009 1 1 16 LEU CB C -2.175 3.435 -1.449 1.00 . A A . 16 LEU CB 1 1
11 8010 1 1 16 LEU CD1 C -2.721 1.644 0.173 1.00 . A A . 16 LEU CD1 1 1
11 8011 1 1 16 LEU CD2 C -2.077 1.051 -2.154 1.00 . A A . 16 LEU CD2 1 1
11 8012 1 1 16 LEU CG C -1.832 2.022 -1.001 1.00 . A A . 16 LEU CG 1 1
11 8013 1 1 16 LEU H H -3.810 5.334 -0.964 1.00 . A A . 16 LEU H 1 1
11 8014 1 1 16 LEU HA H -2.098 3.892 0.647 1.00 . A A . 16 LEU HA 1 1
11 8015 1 1 16 LEU HB2 H -3.204 3.465 -1.778 1.00 . A A . 16 LEU HB2 1 1
11 8016 1 1 16 LEU HB3 H -1.529 3.718 -2.266 1.00 . A A . 16 LEU HB3 1 1
11 8017 1 1 16 LEU HD11 H -3.665 2.162 0.085 1.00 . A A . 16 LEU HD11 1 1
11 8018 1 1 16 LEU HD12 H -2.237 1.928 1.095 1.00 . A A . 16 LEU HD12 1 1
11 8019 1 1 16 LEU HD13 H -2.891 0.580 0.164 1.00 . A A . 16 LEU HD13 1 1
11 8020 1 1 16 LEU HD21 H -1.174 0.497 -2.349 1.00 . A A . 16 LEU HD21 1 1
11 8021 1 1 16 LEU HD22 H -2.358 1.605 -3.038 1.00 . A A . 16 LEU HD22 1 1
11 8022 1 1 16 LEU HD23 H -2.871 0.368 -1.889 1.00 . A A . 16 LEU HD23 1 1
11 8023 1 1 16 LEU HG H -0.795 1.976 -0.705 1.00 . A A . 16 LEU HG 1 1
11 8024 1 1 16 LEU N N -3.020 5.481 -0.407 1.00 . A A . 16 LEU N 1 1
11 8025 1 1 16 LEU O O 0.352 4.558 0.217 1.00 . A A . 16 LEU O 1 1
11 8026 1 1 17 GLU C C 1.269 7.468 -0.071 1.00 . A A . 17 GLU C 1 1
11 8027 1 1 17 GLU CA C 0.883 6.693 -1.341 1.00 . A A . 17 GLU CA 1 1
11 8028 1 1 17 GLU CB C 0.825 7.640 -2.545 1.00 . A A . 17 GLU CB 1 1
11 8029 1 1 17 GLU CD C 1.974 9.508 -3.746 1.00 . A A . 17 GLU CD 1 1
11 8030 1 1 17 GLU CG C 1.982 8.642 -2.485 1.00 . A A . 17 GLU CG 1 1
11 8031 1 1 17 GLU H H -1.229 6.405 -1.660 1.00 . A A . 17 GLU H 1 1
11 8032 1 1 17 GLU HA H 1.617 5.925 -1.530 1.00 . A A . 17 GLU HA 1 1
11 8033 1 1 17 GLU HB2 H 0.900 7.062 -3.455 1.00 . A A . 17 GLU HB2 1 1
11 8034 1 1 17 GLU HB3 H -0.114 8.173 -2.537 1.00 . A A . 17 GLU HB3 1 1
11 8035 1 1 17 GLU HG2 H 1.869 9.270 -1.614 1.00 . A A . 17 GLU HG2 1 1
11 8036 1 1 17 GLU HG3 H 2.919 8.107 -2.424 1.00 . A A . 17 GLU HG3 1 1
11 8037 1 1 17 GLU N N -0.453 6.057 -1.171 1.00 . A A . 17 GLU N 1 1
11 8038 1 1 17 GLU O O 2.422 7.791 0.143 1.00 . A A . 17 GLU O 1 1
11 8039 1 1 17 GLU OE1 O 1.121 9.284 -4.589 1.00 . A A . 17 GLU OE1 1 1
11 8040 1 1 17 GLU OE2 O 2.820 10.382 -3.846 1.00 . A A . 17 GLU OE2 1 1
11 8041 1 1 18 ASN C C 1.422 7.649 2.987 1.00 . A A . 18 ASN C 1 1
11 8042 1 1 18 ASN CA C 0.633 8.529 2.017 1.00 . A A . 18 ASN CA 1 1
11 8043 1 1 18 ASN CB C -0.667 8.966 2.693 1.00 . A A . 18 ASN CB 1 1
11 8044 1 1 18 ASN CG C -0.876 10.467 2.485 1.00 . A A . 18 ASN CG 1 1
11 8045 1 1 18 ASN H H -0.604 7.502 0.578 1.00 . A A . 18 ASN H 1 1
11 8046 1 1 18 ASN HA H 1.218 9.402 1.769 1.00 . A A . 18 ASN HA 1 1
11 8047 1 1 18 ASN HB2 H -1.494 8.421 2.264 1.00 . A A . 18 ASN HB2 1 1
11 8048 1 1 18 ASN HB3 H -0.609 8.756 3.750 1.00 . A A . 18 ASN HB3 1 1
11 8049 1 1 18 ASN HD21 H -2.857 10.332 2.462 1.00 . A A . 18 ASN HD21 1 1
11 8050 1 1 18 ASN HD22 H -2.234 11.898 2.263 1.00 . A A . 18 ASN HD22 1 1
11 8051 1 1 18 ASN N N 0.318 7.770 0.769 1.00 . A A . 18 ASN N 1 1
11 8052 1 1 18 ASN ND2 N -2.090 10.938 2.395 1.00 . A A . 18 ASN ND2 1 1
11 8053 1 1 18 ASN O O 1.827 8.088 4.045 1.00 . A A . 18 ASN O 1 1
11 8054 1 1 18 ASN OD1 O 0.074 11.219 2.403 1.00 . A A . 18 ASN OD1 1 1
11 8055 1 1 19 TYR C C 3.863 5.459 3.149 1.00 . A A . 19 TYR C 1 1
11 8056 1 1 19 TYR CA C 2.393 5.519 3.570 1.00 . A A . 19 TYR CA 1 1
11 8057 1 1 19 TYR CB C 1.788 4.115 3.527 1.00 . A A . 19 TYR CB 1 1
11 8058 1 1 19 TYR CD1 C -0.694 4.450 3.253 1.00 . A A . 19 TYR CD1 1 1
11 8059 1 1 19 TYR CD2 C 0.169 3.894 5.452 1.00 . A A . 19 TYR CD2 1 1
11 8060 1 1 19 TYR CE1 C -1.995 4.483 3.771 1.00 . A A . 19 TYR CE1 1 1
11 8061 1 1 19 TYR CE2 C -1.133 3.927 5.970 1.00 . A A . 19 TYR CE2 1 1
11 8062 1 1 19 TYR CG C 0.388 4.155 4.092 1.00 . A A . 19 TYR CG 1 1
11 8063 1 1 19 TYR CZ C -2.215 4.222 5.129 1.00 . A A . 19 TYR CZ 1 1
11 8064 1 1 19 TYR H H 1.301 6.065 1.796 1.00 . A A . 19 TYR H 1 1
11 8065 1 1 19 TYR HA H 2.326 5.906 4.575 1.00 . A A . 19 TYR HA 1 1
11 8066 1 1 19 TYR HB2 H 1.754 3.770 2.504 1.00 . A A . 19 TYR HB2 1 1
11 8067 1 1 19 TYR HB3 H 2.394 3.442 4.114 1.00 . A A . 19 TYR HB3 1 1
11 8068 1 1 19 TYR HD1 H -0.525 4.653 2.207 1.00 . A A . 19 TYR HD1 1 1
11 8069 1 1 19 TYR HD2 H 1.003 3.669 6.102 1.00 . A A . 19 TYR HD2 1 1
11 8070 1 1 19 TYR HE1 H -2.829 4.710 3.122 1.00 . A A . 19 TYR HE1 1 1
11 8071 1 1 19 TYR HE2 H -1.302 3.726 7.017 1.00 . A A . 19 TYR HE2 1 1
11 8072 1 1 19 TYR HH H -3.523 4.911 6.338 1.00 . A A . 19 TYR HH 1 1
11 8073 1 1 19 TYR N N 1.639 6.410 2.648 1.00 . A A . 19 TYR N 1 1
11 8074 1 1 19 TYR O O 4.548 4.488 3.405 1.00 . A A . 19 TYR O 1 1
11 8075 1 1 19 TYR OH O -3.498 4.254 5.638 1.00 . A A . 19 TYR OH 1 1
11 8076 1 1 20 CYS C C 6.646 7.228 3.086 1.00 . A A . 20 CYS C 1 1
11 8077 1 1 20 CYS CA C 5.791 6.458 2.090 1.00 . A A . 20 CYS CA 1 1
11 8078 1 1 20 CYS CB C 5.955 7.088 0.706 1.00 . A A . 20 CYS CB 1 1
11 8079 1 1 20 CYS H H 3.799 7.264 2.310 1.00 . A A . 20 CYS H 1 1
11 8080 1 1 20 CYS HA H 6.128 5.433 2.053 1.00 . A A . 20 CYS HA 1 1
11 8081 1 1 20 CYS HB2 H 5.044 6.984 0.159 1.00 . A A . 20 CYS HB2 1 1
11 8082 1 1 20 CYS HB3 H 6.203 8.129 0.798 1.00 . A A . 20 CYS HB3 1 1
11 8083 1 1 20 CYS N N 4.360 6.485 2.510 1.00 . A A . 20 CYS N 1 1
11 8084 1 1 20 CYS O O 6.182 7.688 4.111 1.00 . A A . 20 CYS O 1 1
11 8085 1 1 20 CYS SG S 7.276 6.240 -0.172 1.00 . A A . 20 CYS SG 1 1
11 8086 1 1 21 ASN C C 8.916 9.567 3.239 1.00 . A A . 21 ASN C 1 1
11 8087 1 1 21 ASN CA C 8.824 8.106 3.684 1.00 . A A . 21 ASN CA 1 1
11 8088 1 1 21 ASN CB C 10.214 7.467 3.621 1.00 . A A . 21 ASN CB 1 1
11 8089 1 1 21 ASN CG C 11.105 8.070 4.709 1.00 . A A . 21 ASN CG 1 1
11 8090 1 1 21 ASN H H 8.232 6.986 1.942 1.00 . A A . 21 ASN H 1 1
11 8091 1 1 21 ASN HA H 8.451 8.059 4.696 1.00 . A A . 21 ASN HA 1 1
11 8092 1 1 21 ASN HB2 H 10.128 6.401 3.775 1.00 . A A . 21 ASN HB2 1 1
11 8093 1 1 21 ASN HB3 H 10.653 7.657 2.654 1.00 . A A . 21 ASN HB3 1 1
11 8094 1 1 21 ASN HD21 H 11.837 6.315 5.281 1.00 . A A . 21 ASN HD21 1 1
11 8095 1 1 21 ASN HD22 H 12.427 7.659 6.132 1.00 . A A . 21 ASN HD22 1 1
11 8096 1 1 21 ASN N N 7.900 7.368 2.778 1.00 . A A . 21 ASN N 1 1
11 8097 1 1 21 ASN ND2 N 11.851 7.283 5.435 1.00 . A A . 21 ASN ND2 1 1
11 8098 1 1 21 ASN O O 9.903 9.913 2.611 1.00 . A A . 21 ASN O 1 1
11 8099 1 1 21 ASN OXT O 7.998 10.314 3.534 1.00 . A A . 21 ASN OXT 1 1
11 8100 1 1 21 ASN OD1 O 11.123 9.270 4.900 1.00 . A A . 21 ASN OD1 1 1
11 8101 2 2 1 PHE C C -8.098 2.897 -11.474 1.00 . B B . 1 PHE C 1 1
11 8102 2 2 1 PHE CA C -7.028 3.977 -11.310 1.00 . B B . 1 PHE CA 1 1
11 8103 2 2 1 PHE CB C -6.946 4.813 -12.589 1.00 . B B . 1 PHE CB 1 1
11 8104 2 2 1 PHE CD1 C -6.050 6.706 -11.186 1.00 . B B . 1 PHE CD1 1 1
11 8105 2 2 1 PHE CD2 C -5.059 6.297 -13.363 1.00 . B B . 1 PHE CD2 1 1
11 8106 2 2 1 PHE CE1 C -5.168 7.777 -10.986 1.00 . B B . 1 PHE CE1 1 1
11 8107 2 2 1 PHE CE2 C -4.178 7.368 -13.164 1.00 . B B . 1 PHE CE2 1 1
11 8108 2 2 1 PHE CG C -5.996 5.967 -12.374 1.00 . B B . 1 PHE CG 1 1
11 8109 2 2 1 PHE CZ C -4.232 8.108 -11.975 1.00 . B B . 1 PHE CZ 1 1
11 8110 2 2 1 PHE H1 H -4.972 3.818 -11.600 1.00 . B B . 1 PHE H1 1 1
11 8111 2 2 1 PHE H2 H -5.752 2.332 -11.337 1.00 . B B . 1 PHE H2 1 1
11 8112 2 2 1 PHE H3 H -5.485 3.395 -10.040 1.00 . B B . 1 PHE H3 1 1
11 8113 2 2 1 PHE HA H -7.286 4.616 -10.478 1.00 . B B . 1 PHE HA 1 1
11 8114 2 2 1 PHE HB2 H -6.586 4.196 -13.399 1.00 . B B . 1 PHE HB2 1 1
11 8115 2 2 1 PHE HB3 H -7.925 5.195 -12.834 1.00 . B B . 1 PHE HB3 1 1
11 8116 2 2 1 PHE HD1 H -6.771 6.451 -10.423 1.00 . B B . 1 PHE HD1 1 1
11 8117 2 2 1 PHE HD2 H -5.017 5.727 -14.279 1.00 . B B . 1 PHE HD2 1 1
11 8118 2 2 1 PHE HE1 H -5.210 8.347 -10.069 1.00 . B B . 1 PHE HE1 1 1
11 8119 2 2 1 PHE HE2 H -3.456 7.623 -13.925 1.00 . B B . 1 PHE HE2 1 1
11 8120 2 2 1 PHE HZ H -3.553 8.933 -11.821 1.00 . B B . 1 PHE HZ 1 1
11 8121 2 2 1 PHE N N -5.710 3.332 -11.052 1.00 . B B . 1 PHE N 1 1
11 8122 2 2 1 PHE O O -8.979 3.000 -12.305 1.00 . B B . 1 PHE O 1 1
11 8123 2 2 2 VAL C C -9.105 0.018 -9.466 1.00 . B B . 2 VAL C 1 1
11 8124 2 2 2 VAL CA C -9.035 0.770 -10.794 1.00 . B B . 2 VAL CA 1 1
11 8125 2 2 2 VAL CB C -8.624 -0.198 -11.904 1.00 . B B . 2 VAL CB 1 1
11 8126 2 2 2 VAL CG1 C -7.268 -0.820 -11.561 1.00 . B B . 2 VAL CG1 1 1
11 8127 2 2 2 VAL CG2 C -9.673 -1.306 -12.029 1.00 . B B . 2 VAL CG2 1 1
11 8128 2 2 2 VAL H H -7.307 1.797 -10.026 1.00 . B B . 2 VAL H 1 1
11 8129 2 2 2 VAL HA H -10.003 1.193 -11.022 1.00 . B B . 2 VAL HA 1 1
11 8130 2 2 2 VAL HB H -8.548 0.336 -12.840 1.00 . B B . 2 VAL HB 1 1
11 8131 2 2 2 VAL HG11 H -7.422 -1.732 -11.003 1.00 . B B . 2 VAL HG11 1 1
11 8132 2 2 2 VAL HG12 H -6.694 -0.126 -10.965 1.00 . B B . 2 VAL HG12 1 1
11 8133 2 2 2 VAL HG13 H -6.733 -1.041 -12.472 1.00 . B B . 2 VAL HG13 1 1
11 8134 2 2 2 VAL HG21 H -9.489 -2.062 -11.279 1.00 . B B . 2 VAL HG21 1 1
11 8135 2 2 2 VAL HG22 H -9.612 -1.750 -13.011 1.00 . B B . 2 VAL HG22 1 1
11 8136 2 2 2 VAL HG23 H -10.657 -0.887 -11.884 1.00 . B B . 2 VAL HG23 1 1
11 8137 2 2 2 VAL N N -8.026 1.860 -10.688 1.00 . B B . 2 VAL N 1 1
11 8138 2 2 2 VAL O O -8.156 -0.008 -8.708 1.00 . B B . 2 VAL O 1 1
11 8139 2 2 3 ASN C C -9.115 -2.271 -7.752 1.00 . B B . 3 ASN C 1 1
11 8140 2 2 3 ASN CA C -10.332 -1.354 -7.898 1.00 . B B . 3 ASN CA 1 1
11 8141 2 2 3 ASN CB C -11.611 -2.196 -7.912 1.00 . B B . 3 ASN CB 1 1
11 8142 2 2 3 ASN CG C -12.751 -1.388 -8.536 1.00 . B B . 3 ASN CG 1 1
11 8143 2 2 3 ASN H H -10.971 -0.574 -9.803 1.00 . B B . 3 ASN H 1 1
11 8144 2 2 3 ASN HA H -10.365 -0.659 -7.073 1.00 . B B . 3 ASN HA 1 1
11 8145 2 2 3 ASN HB2 H -11.444 -3.092 -8.492 1.00 . B B . 3 ASN HB2 1 1
11 8146 2 2 3 ASN HB3 H -11.875 -2.466 -6.900 1.00 . B B . 3 ASN HB3 1 1
11 8147 2 2 3 ASN HD21 H -13.914 -1.513 -6.931 1.00 . B B . 3 ASN HD21 1 1
11 8148 2 2 3 ASN HD22 H -14.569 -0.648 -8.236 1.00 . B B . 3 ASN HD22 1 1
11 8149 2 2 3 ASN N N -10.217 -0.601 -9.178 1.00 . B B . 3 ASN N 1 1
11 8150 2 2 3 ASN ND2 N -13.835 -1.164 -7.843 1.00 . B B . 3 ASN ND2 1 1
11 8151 2 2 3 ASN O O -8.988 -3.260 -8.446 1.00 . B B . 3 ASN O 1 1
11 8152 2 2 3 ASN OD1 O -12.655 -0.955 -9.667 1.00 . B B . 3 ASN OD1 1 1
11 8153 2 2 4 GLN C C -6.958 -3.391 -5.291 1.00 . B B . 4 GLN C 1 1
11 8154 2 2 4 GLN CA C -6.997 -2.796 -6.707 1.00 . B B . 4 GLN CA 1 1
11 8155 2 2 4 GLN CB C -5.749 -1.929 -6.975 1.00 . B B . 4 GLN CB 1 1
11 8156 2 2 4 GLN CD C -4.390 -1.522 -4.908 1.00 . B B . 4 GLN CD 1 1
11 8157 2 2 4 GLN CG C -4.544 -2.407 -6.146 1.00 . B B . 4 GLN CG 1 1
11 8158 2 2 4 GLN H H -8.312 -1.140 -6.326 1.00 . B B . 4 GLN H 1 1
11 8159 2 2 4 GLN HA H -7.038 -3.601 -7.431 1.00 . B B . 4 GLN HA 1 1
11 8160 2 2 4 GLN HB2 H -5.500 -1.986 -8.024 1.00 . B B . 4 GLN HB2 1 1
11 8161 2 2 4 GLN HB3 H -5.972 -0.904 -6.720 1.00 . B B . 4 GLN HB3 1 1
11 8162 2 2 4 GLN HE21 H -2.408 -1.446 -5.037 1.00 . B B . 4 GLN HE21 1 1
11 8163 2 2 4 GLN HE22 H -3.084 -0.588 -3.737 1.00 . B B . 4 GLN HE22 1 1
11 8164 2 2 4 GLN HG2 H -4.696 -3.429 -5.840 1.00 . B B . 4 GLN HG2 1 1
11 8165 2 2 4 GLN HG3 H -3.647 -2.338 -6.744 1.00 . B B . 4 GLN HG3 1 1
11 8166 2 2 4 GLN N N -8.207 -1.946 -6.869 1.00 . B B . 4 GLN N 1 1
11 8167 2 2 4 GLN NE2 N -3.195 -1.155 -4.529 1.00 . B B . 4 GLN NE2 1 1
11 8168 2 2 4 GLN O O -7.175 -2.708 -4.302 1.00 . B B . 4 GLN O 1 1
11 8169 2 2 4 GLN OE1 O -5.364 -1.161 -4.280 1.00 . B B . 4 GLN OE1 1 1
11 8170 2 2 5 HIS C C -5.160 -5.310 -3.364 1.00 . B B . 5 HIS C 1 1
11 8171 2 2 5 HIS CA C -6.605 -5.343 -3.875 1.00 . B B . 5 HIS CA 1 1
11 8172 2 2 5 HIS CB C -7.059 -6.797 -4.039 1.00 . B B . 5 HIS CB 1 1
11 8173 2 2 5 HIS CD2 C -9.248 -6.350 -2.684 1.00 . B B . 5 HIS CD2 1 1
11 8174 2 2 5 HIS CE1 C -10.590 -7.557 -3.893 1.00 . B B . 5 HIS CE1 1 1
11 8175 2 2 5 HIS CG C -8.518 -6.907 -3.697 1.00 . B B . 5 HIS CG 1 1
11 8176 2 2 5 HIS H H -6.503 -5.182 -6.016 1.00 . B B . 5 HIS H 1 1
11 8177 2 2 5 HIS HA H -7.251 -4.837 -3.173 1.00 . B B . 5 HIS HA 1 1
11 8178 2 2 5 HIS HB2 H -6.907 -7.106 -5.062 1.00 . B B . 5 HIS HB2 1 1
11 8179 2 2 5 HIS HB3 H -6.487 -7.435 -3.383 1.00 . B B . 5 HIS HB3 1 1
11 8180 2 2 5 HIS HD2 H -8.862 -5.695 -1.917 1.00 . B B . 5 HIS HD2 1 1
11 8181 2 2 5 HIS HE1 H -11.480 -8.042 -4.264 1.00 . B B . 5 HIS HE1 1 1
11 8182 2 2 5 HIS HE2 H -11.310 -6.521 -2.223 1.00 . B B . 5 HIS HE2 1 1
11 8183 2 2 5 HIS N N -6.674 -4.665 -5.201 1.00 . B B . 5 HIS N 1 1
11 8184 2 2 5 HIS ND1 N -9.379 -7.669 -4.456 1.00 . B B . 5 HIS ND1 1 1
11 8185 2 2 5 HIS NE2 N -10.559 -6.760 -2.805 1.00 . B B . 5 HIS NE2 1 1
11 8186 2 2 5 HIS O O -4.224 -5.265 -4.137 1.00 . B B . 5 HIS O 1 1
11 8187 2 2 6 LEU C C -3.407 -6.287 -0.396 1.00 . B B . 6 LEU C 1 1
11 8188 2 2 6 LEU CA C -3.576 -5.282 -1.531 1.00 . B B . 6 LEU CA 1 1
11 8189 2 2 6 LEU CB C -3.280 -3.873 -0.993 1.00 . B B . 6 LEU CB 1 1
11 8190 2 2 6 LEU CD1 C -1.510 -2.123 -1.110 1.00 . B B . 6 LEU CD1 1 1
11 8191 2 2 6 LEU CD2 C -1.490 -3.938 -2.798 1.00 . B B . 6 LEU CD2 1 1
11 8192 2 2 6 LEU CG C -2.398 -3.038 -1.949 1.00 . B B . 6 LEU CG 1 1
11 8193 2 2 6 LEU H H -5.730 -5.349 -1.458 1.00 . B B . 6 LEU H 1 1
11 8194 2 2 6 LEU HA H -2.888 -5.537 -2.308 1.00 . B B . 6 LEU HA 1 1
11 8195 2 2 6 LEU HB2 H -4.217 -3.356 -0.846 1.00 . B B . 6 LEU HB2 1 1
11 8196 2 2 6 LEU HB3 H -2.787 -3.967 -0.044 1.00 . B B . 6 LEU HB3 1 1
11 8197 2 2 6 LEU HD11 H -0.501 -2.508 -1.106 1.00 . B B . 6 LEU HD11 1 1
11 8198 2 2 6 LEU HD12 H -1.886 -2.086 -0.098 1.00 . B B . 6 LEU HD12 1 1
11 8199 2 2 6 LEU HD13 H -1.515 -1.131 -1.532 1.00 . B B . 6 LEU HD13 1 1
11 8200 2 2 6 LEU HD21 H -0.597 -3.396 -3.067 1.00 . B B . 6 LEU HD21 1 1
11 8201 2 2 6 LEU HD22 H -2.014 -4.238 -3.693 1.00 . B B . 6 LEU HD22 1 1
11 8202 2 2 6 LEU HD23 H -1.217 -4.813 -2.228 1.00 . B B . 6 LEU HD23 1 1
11 8203 2 2 6 LEU HG H -3.026 -2.429 -2.592 1.00 . B B . 6 LEU HG 1 1
11 8204 2 2 6 LEU N N -4.966 -5.322 -2.072 1.00 . B B . 6 LEU N 1 1
11 8205 2 2 6 LEU O O -4.210 -6.362 0.509 1.00 . B B . 6 LEU O 1 1
11 8206 2 2 7 CYS C C -0.586 -8.354 0.705 1.00 . B B . 7 CYS C 1 1
11 8207 2 2 7 CYS CA C -2.086 -8.040 0.642 1.00 . B B . 7 CYS CA 1 1
11 8208 2 2 7 CYS CB C -2.836 -9.345 0.342 1.00 . B B . 7 CYS CB 1 1
11 8209 2 2 7 CYS H H -1.700 -6.943 -1.169 1.00 . B B . 7 CYS H 1 1
11 8210 2 2 7 CYS HA H -2.417 -7.632 1.591 1.00 . B B . 7 CYS HA 1 1
11 8211 2 2 7 CYS HB2 H -2.403 -9.812 -0.529 1.00 . B B . 7 CYS HB2 1 1
11 8212 2 2 7 CYS HB3 H -2.743 -10.012 1.187 1.00 . B B . 7 CYS HB3 1 1
11 8213 2 2 7 CYS N N -2.342 -7.044 -0.435 1.00 . B B . 7 CYS N 1 1
11 8214 2 2 7 CYS O O 0.067 -8.477 -0.311 1.00 . B B . 7 CYS O 1 1
11 8215 2 2 7 CYS SG S -4.586 -9.014 0.029 1.00 . B B . 7 CYS SG 1 1
11 8216 2 2 8 GLY C C 2.238 -8.474 0.871 1.00 . B B . 8 GLY C 1 1
11 8217 2 2 8 GLY CA C 1.390 -8.843 2.093 1.00 . B B . 8 GLY CA 1 1
11 8218 2 2 8 GLY H H -0.639 -8.417 2.685 1.00 . B B . 8 GLY H 1 1
11 8219 2 2 8 GLY HA2 H 1.761 -8.304 2.951 1.00 . B B . 8 GLY HA2 1 1
11 8220 2 2 8 GLY HA3 H 1.483 -9.902 2.276 1.00 . B B . 8 GLY HA3 1 1
11 8221 2 2 8 GLY N N -0.061 -8.508 1.897 1.00 . B B . 8 GLY N 1 1
11 8222 2 2 8 GLY O O 2.338 -7.327 0.492 1.00 . B B . 8 GLY O 1 1
11 8223 2 2 9 SER C C 3.025 -8.175 -1.855 1.00 . B B . 9 SER C 1 1
11 8224 2 2 9 SER CA C 3.722 -9.170 -0.924 1.00 . B B . 9 SER CA 1 1
11 8225 2 2 9 SER CB C 3.982 -10.477 -1.677 1.00 . B B . 9 SER CB 1 1
11 8226 2 2 9 SER H H 2.777 -10.364 0.599 1.00 . B B . 9 SER H 1 1
11 8227 2 2 9 SER HA H 4.663 -8.754 -0.597 1.00 . B B . 9 SER HA 1 1
11 8228 2 2 9 SER HB2 H 3.108 -11.104 -1.626 1.00 . B B . 9 SER HB2 1 1
11 8229 2 2 9 SER HB3 H 4.204 -10.256 -2.713 1.00 . B B . 9 SER HB3 1 1
11 8230 2 2 9 SER HG H 4.818 -12.069 -0.931 1.00 . B B . 9 SER HG 1 1
11 8231 2 2 9 SER N N 2.864 -9.447 0.265 1.00 . B B . 9 SER N 1 1
11 8232 2 2 9 SER O O 3.608 -7.197 -2.279 1.00 . B B . 9 SER O 1 1
11 8233 2 2 9 SER OG O 5.079 -11.156 -1.080 1.00 . B B . 9 SER OG 1 1
11 8234 2 2 10 ASP C C 0.935 -6.118 -2.380 1.00 . B B . 10 ASP C 1 1
11 8235 2 2 10 ASP CA C 1.059 -7.473 -3.076 1.00 . B B . 10 ASP CA 1 1
11 8236 2 2 10 ASP CB C -0.332 -8.037 -3.369 1.00 . B B . 10 ASP CB 1 1
11 8237 2 2 10 ASP CG C -0.219 -9.182 -4.377 1.00 . B B . 10 ASP CG 1 1
11 8238 2 2 10 ASP H H 1.324 -9.201 -1.822 1.00 . B B . 10 ASP H 1 1
11 8239 2 2 10 ASP HA H 1.608 -7.359 -3.999 1.00 . B B . 10 ASP HA 1 1
11 8240 2 2 10 ASP HB2 H -0.772 -8.404 -2.454 1.00 . B B . 10 ASP HB2 1 1
11 8241 2 2 10 ASP HB3 H -0.953 -7.260 -3.780 1.00 . B B . 10 ASP HB3 1 1
11 8242 2 2 10 ASP N N 1.783 -8.411 -2.175 1.00 . B B . 10 ASP N 1 1
11 8243 2 2 10 ASP O O 0.826 -5.084 -3.008 1.00 . B B . 10 ASP O 1 1
11 8244 2 2 10 ASP OD1 O 0.446 -10.156 -4.065 1.00 . B B . 10 ASP OD1 1 1
11 8245 2 2 10 ASP OD2 O -0.798 -9.065 -5.444 1.00 . B B . 10 ASP OD2 1 1
11 8246 2 2 11 LEU C C 2.017 -3.941 -0.681 1.00 . B B . 11 LEU C 1 1
11 8247 2 2 11 LEU CA C 0.863 -4.865 -0.299 1.00 . B B . 11 LEU CA 1 1
11 8248 2 2 11 LEU CB C 0.951 -5.222 1.194 1.00 . B B . 11 LEU CB 1 1
11 8249 2 2 11 LEU CD1 C -0.317 -3.039 1.352 1.00 . B B . 11 LEU CD1 1 1
11 8250 2 2 11 LEU CD2 C -0.255 -4.598 3.279 1.00 . B B . 11 LEU CD2 1 1
11 8251 2 2 11 LEU CG C 0.546 -4.049 2.102 1.00 . B B . 11 LEU CG 1 1
11 8252 2 2 11 LEU H H 1.060 -6.981 -0.607 1.00 . B B . 11 LEU H 1 1
11 8253 2 2 11 LEU HA H -0.078 -4.377 -0.511 1.00 . B B . 11 LEU HA 1 1
11 8254 2 2 11 LEU HB2 H 0.298 -6.056 1.392 1.00 . B B . 11 LEU HB2 1 1
11 8255 2 2 11 LEU HB3 H 1.966 -5.509 1.425 1.00 . B B . 11 LEU HB3 1 1
11 8256 2 2 11 LEU HD11 H -0.680 -2.296 2.045 1.00 . B B . 11 LEU HD11 1 1
11 8257 2 2 11 LEU HD12 H -1.153 -3.552 0.900 1.00 . B B . 11 LEU HD12 1 1
11 8258 2 2 11 LEU HD13 H 0.274 -2.563 0.585 1.00 . B B . 11 LEU HD13 1 1
11 8259 2 2 11 LEU HD21 H -1.055 -3.915 3.519 1.00 . B B . 11 LEU HD21 1 1
11 8260 2 2 11 LEU HD22 H 0.393 -4.712 4.134 1.00 . B B . 11 LEU HD22 1 1
11 8261 2 2 11 LEU HD23 H -0.670 -5.559 3.011 1.00 . B B . 11 LEU HD23 1 1
11 8262 2 2 11 LEU HG H 1.435 -3.558 2.472 1.00 . B B . 11 LEU HG 1 1
11 8263 2 2 11 LEU N N 0.964 -6.129 -1.080 1.00 . B B . 11 LEU N 1 1
11 8264 2 2 11 LEU O O 1.822 -2.782 -0.990 1.00 . B B . 11 LEU O 1 1
11 8265 2 2 12 VAL C C 4.326 -3.267 -2.522 1.00 . B B . 12 VAL C 1 1
11 8266 2 2 12 VAL CA C 4.382 -3.595 -1.030 1.00 . B B . 12 VAL CA 1 1
11 8267 2 2 12 VAL CB C 5.673 -4.346 -0.719 1.00 . B B . 12 VAL CB 1 1
11 8268 2 2 12 VAL CG1 C 5.884 -4.393 0.796 1.00 . B B . 12 VAL CG1 1 1
11 8269 2 2 12 VAL CG2 C 5.568 -5.769 -1.262 1.00 . B B . 12 VAL CG2 1 1
11 8270 2 2 12 VAL H H 3.353 -5.382 -0.417 1.00 . B B . 12 VAL H 1 1
11 8271 2 2 12 VAL HA H 4.353 -2.681 -0.459 1.00 . B B . 12 VAL HA 1 1
11 8272 2 2 12 VAL HB H 6.504 -3.838 -1.184 1.00 . B B . 12 VAL HB 1 1
11 8273 2 2 12 VAL HG11 H 5.065 -3.892 1.290 1.00 . B B . 12 VAL HG11 1 1
11 8274 2 2 12 VAL HG12 H 6.812 -3.898 1.046 1.00 . B B . 12 VAL HG12 1 1
11 8275 2 2 12 VAL HG13 H 5.927 -5.422 1.121 1.00 . B B . 12 VAL HG13 1 1
11 8276 2 2 12 VAL HG21 H 5.134 -5.746 -2.251 1.00 . B B . 12 VAL HG21 1 1
11 8277 2 2 12 VAL HG22 H 4.942 -6.358 -0.608 1.00 . B B . 12 VAL HG22 1 1
11 8278 2 2 12 VAL HG23 H 6.553 -6.208 -1.311 1.00 . B B . 12 VAL HG23 1 1
11 8279 2 2 12 VAL N N 3.217 -4.444 -0.666 1.00 . B B . 12 VAL N 1 1
11 8280 2 2 12 VAL O O 4.799 -2.236 -2.957 1.00 . B B . 12 VAL O 1 1
11 8281 2 2 13 GLU C C 2.953 -2.523 -4.987 1.00 . B B . 13 GLU C 1 1
11 8282 2 2 13 GLU CA C 3.655 -3.863 -4.772 1.00 . B B . 13 GLU CA 1 1
11 8283 2 2 13 GLU CB C 2.853 -4.975 -5.448 1.00 . B B . 13 GLU CB 1 1
11 8284 2 2 13 GLU CD C 3.195 -6.474 -7.415 1.00 . B B . 13 GLU CD 1 1
11 8285 2 2 13 GLU CG C 3.198 -5.021 -6.936 1.00 . B B . 13 GLU CG 1 1
11 8286 2 2 13 GLU H H 3.368 -4.957 -2.939 1.00 . B B . 13 GLU H 1 1
11 8287 2 2 13 GLU HA H 4.648 -3.823 -5.196 1.00 . B B . 13 GLU HA 1 1
11 8288 2 2 13 GLU HB2 H 3.097 -5.923 -4.991 1.00 . B B . 13 GLU HB2 1 1
11 8289 2 2 13 GLU HB3 H 1.798 -4.779 -5.330 1.00 . B B . 13 GLU HB3 1 1
11 8290 2 2 13 GLU HG2 H 2.464 -4.456 -7.493 1.00 . B B . 13 GLU HG2 1 1
11 8291 2 2 13 GLU HG3 H 4.177 -4.594 -7.093 1.00 . B B . 13 GLU HG3 1 1
11 8292 2 2 13 GLU N N 3.747 -4.133 -3.310 1.00 . B B . 13 GLU N 1 1
11 8293 2 2 13 GLU O O 3.426 -1.669 -5.712 1.00 . B B . 13 GLU O 1 1
11 8294 2 2 13 GLU OE1 O 3.516 -7.340 -6.618 1.00 . B B . 13 GLU OE1 1 1
11 8295 2 2 13 GLU OE2 O 2.873 -6.695 -8.570 1.00 . B B . 13 GLU OE2 1 1
11 8296 2 2 14 ALA C C 1.937 0.077 -3.875 1.00 . B B . 14 ALA C 1 1
11 8297 2 2 14 ALA CA C 1.101 -1.038 -4.502 1.00 . B B . 14 ALA CA 1 1
11 8298 2 2 14 ALA CB C -0.247 -1.132 -3.791 1.00 . B B . 14 ALA CB 1 1
11 8299 2 2 14 ALA H H 1.472 -3.024 -3.763 1.00 . B B . 14 ALA H 1 1
11 8300 2 2 14 ALA HA H 0.943 -0.830 -5.547 1.00 . B B . 14 ALA HA 1 1
11 8301 2 2 14 ALA HB1 H -0.798 -1.977 -4.176 1.00 . B B . 14 ALA HB1 1 1
11 8302 2 2 14 ALA HB2 H -0.808 -0.229 -3.968 1.00 . B B . 14 ALA HB2 1 1
11 8303 2 2 14 ALA HB3 H -0.086 -1.258 -2.730 1.00 . B B . 14 ALA HB3 1 1
11 8304 2 2 14 ALA N N 1.830 -2.327 -4.350 1.00 . B B . 14 ALA N 1 1
11 8305 2 2 14 ALA O O 2.210 1.090 -4.487 1.00 . B B . 14 ALA O 1 1
11 8306 2 2 15 LEU C C 4.444 1.172 -2.814 1.00 . B B . 15 LEU C 1 1
11 8307 2 2 15 LEU CA C 3.189 0.912 -1.980 1.00 . B B . 15 LEU CA 1 1
11 8308 2 2 15 LEU CB C 3.620 0.393 -0.606 1.00 . B B . 15 LEU CB 1 1
11 8309 2 2 15 LEU CD1 C 2.921 0.190 1.765 1.00 . B B . 15 LEU CD1 1 1
11 8310 2 2 15 LEU CD2 C 1.526 1.518 0.186 1.00 . B B . 15 LEU CD2 1 1
11 8311 2 2 15 LEU CG C 2.415 0.280 0.330 1.00 . B B . 15 LEU CG 1 1
11 8312 2 2 15 LEU H H 2.128 -0.942 -2.194 1.00 . B B . 15 LEU H 1 1
11 8313 2 2 15 LEU HA H 2.627 1.828 -1.866 1.00 . B B . 15 LEU HA 1 1
11 8314 2 2 15 LEU HB2 H 4.076 -0.580 -0.719 1.00 . B B . 15 LEU HB2 1 1
11 8315 2 2 15 LEU HB3 H 4.339 1.075 -0.178 1.00 . B B . 15 LEU HB3 1 1
11 8316 2 2 15 LEU HD11 H 2.538 1.023 2.334 1.00 . B B . 15 LEU HD11 1 1
11 8317 2 2 15 LEU HD12 H 4.002 0.219 1.765 1.00 . B B . 15 LEU HD12 1 1
11 8318 2 2 15 LEU HD13 H 2.585 -0.735 2.207 1.00 . B B . 15 LEU HD13 1 1
11 8319 2 2 15 LEU HD21 H 1.011 1.482 -0.762 1.00 . B B . 15 LEU HD21 1 1
11 8320 2 2 15 LEU HD22 H 2.136 2.408 0.233 1.00 . B B . 15 LEU HD22 1 1
11 8321 2 2 15 LEU HD23 H 0.802 1.536 0.988 1.00 . B B . 15 LEU HD23 1 1
11 8322 2 2 15 LEU HG H 1.849 -0.612 0.091 1.00 . B B . 15 LEU HG 1 1
11 8323 2 2 15 LEU N N 2.356 -0.115 -2.659 1.00 . B B . 15 LEU N 1 1
11 8324 2 2 15 LEU O O 4.924 2.280 -2.902 1.00 . B B . 15 LEU O 1 1
11 8325 2 2 16 TYR C C 5.992 1.383 -5.315 1.00 . B B . 16 TYR C 1 1
11 8326 2 2 16 TYR CA C 6.218 0.327 -4.229 1.00 . B B . 16 TYR CA 1 1
11 8327 2 2 16 TYR CB C 6.587 -1.003 -4.886 1.00 . B B . 16 TYR CB 1 1
11 8328 2 2 16 TYR CD1 C 9.097 -0.965 -4.686 1.00 . B B . 16 TYR CD1 1 1
11 8329 2 2 16 TYR CD2 C 7.845 -2.543 -3.333 1.00 . B B . 16 TYR CD2 1 1
11 8330 2 2 16 TYR CE1 C 10.294 -1.437 -4.133 1.00 . B B . 16 TYR CE1 1 1
11 8331 2 2 16 TYR CE2 C 9.043 -3.016 -2.778 1.00 . B B . 16 TYR CE2 1 1
11 8332 2 2 16 TYR CG C 7.874 -1.518 -4.287 1.00 . B B . 16 TYR CG 1 1
11 8333 2 2 16 TYR CZ C 10.267 -2.462 -3.178 1.00 . B B . 16 TYR CZ 1 1
11 8334 2 2 16 TYR H H 4.583 -0.739 -3.322 1.00 . B B . 16 TYR H 1 1
11 8335 2 2 16 TYR HA H 7.026 0.641 -3.585 1.00 . B B . 16 TYR HA 1 1
11 8336 2 2 16 TYR HB2 H 5.798 -1.719 -4.720 1.00 . B B . 16 TYR HB2 1 1
11 8337 2 2 16 TYR HB3 H 6.721 -0.854 -5.948 1.00 . B B . 16 TYR HB3 1 1
11 8338 2 2 16 TYR HD1 H 9.118 -0.176 -5.422 1.00 . B B . 16 TYR HD1 1 1
11 8339 2 2 16 TYR HD2 H 6.902 -2.970 -3.024 1.00 . B B . 16 TYR HD2 1 1
11 8340 2 2 16 TYR HE1 H 11.237 -1.010 -4.441 1.00 . B B . 16 TYR HE1 1 1
11 8341 2 2 16 TYR HE2 H 9.023 -3.806 -2.042 1.00 . B B . 16 TYR HE2 1 1
11 8342 2 2 16 TYR HH H 12.172 -2.471 -3.065 1.00 . B B . 16 TYR HH 1 1
11 8343 2 2 16 TYR N N 4.984 0.150 -3.415 1.00 . B B . 16 TYR N 1 1
11 8344 2 2 16 TYR O O 6.599 2.434 -5.302 1.00 . B B . 16 TYR O 1 1
11 8345 2 2 16 TYR OH O 11.446 -2.927 -2.633 1.00 . B B . 16 TYR OH 1 1
11 8346 2 2 17 LEU C C 4.668 3.495 -6.763 1.00 . B B . 17 LEU C 1 1
11 8347 2 2 17 LEU CA C 4.915 2.104 -7.359 1.00 . B B . 17 LEU CA 1 1
11 8348 2 2 17 LEU CB C 3.724 1.691 -8.238 1.00 . B B . 17 LEU CB 1 1
11 8349 2 2 17 LEU CD1 C 1.411 1.967 -7.308 1.00 . B B . 17 LEU CD1 1 1
11 8350 2 2 17 LEU CD2 C 2.194 -0.283 -8.056 1.00 . B B . 17 LEU CD2 1 1
11 8351 2 2 17 LEU CG C 2.621 1.034 -7.396 1.00 . B B . 17 LEU CG 1 1
11 8352 2 2 17 LEU H H 4.675 0.247 -6.274 1.00 . B B . 17 LEU H 1 1
11 8353 2 2 17 LEU HA H 5.801 2.148 -7.975 1.00 . B B . 17 LEU HA 1 1
11 8354 2 2 17 LEU HB2 H 3.326 2.567 -8.730 1.00 . B B . 17 LEU HB2 1 1
11 8355 2 2 17 LEU HB3 H 4.067 0.991 -8.986 1.00 . B B . 17 LEU HB3 1 1
11 8356 2 2 17 LEU HD11 H 0.907 1.995 -8.263 1.00 . B B . 17 LEU HD11 1 1
11 8357 2 2 17 LEU HD12 H 1.740 2.961 -7.044 1.00 . B B . 17 LEU HD12 1 1
11 8358 2 2 17 LEU HD13 H 0.730 1.602 -6.552 1.00 . B B . 17 LEU HD13 1 1
11 8359 2 2 17 LEU HD21 H 2.136 -0.148 -9.127 1.00 . B B . 17 LEU HD21 1 1
11 8360 2 2 17 LEU HD22 H 1.227 -0.579 -7.679 1.00 . B B . 17 LEU HD22 1 1
11 8361 2 2 17 LEU HD23 H 2.919 -1.052 -7.831 1.00 . B B . 17 LEU HD23 1 1
11 8362 2 2 17 LEU HG H 2.988 0.837 -6.403 1.00 . B B . 17 LEU HG 1 1
11 8363 2 2 17 LEU N N 5.144 1.108 -6.268 1.00 . B B . 17 LEU N 1 1
11 8364 2 2 17 LEU O O 5.234 4.472 -7.210 1.00 . B B . 17 LEU O 1 1
11 8365 2 2 18 VAL C C 4.857 5.461 -4.511 1.00 . B B . 18 VAL C 1 1
11 8366 2 2 18 VAL CA C 3.583 4.947 -5.163 1.00 . B B . 18 VAL CA 1 1
11 8367 2 2 18 VAL CB C 2.493 4.853 -4.095 1.00 . B B . 18 VAL CB 1 1
11 8368 2 2 18 VAL CG1 C 1.180 4.452 -4.743 1.00 . B B . 18 VAL CG1 1 1
11 8369 2 2 18 VAL CG2 C 2.866 3.802 -3.055 1.00 . B B . 18 VAL CG2 1 1
11 8370 2 2 18 VAL H H 3.385 2.810 -5.406 1.00 . B B . 18 VAL H 1 1
11 8371 2 2 18 VAL HA H 3.275 5.631 -5.932 1.00 . B B . 18 VAL HA 1 1
11 8372 2 2 18 VAL HB H 2.380 5.811 -3.614 1.00 . B B . 18 VAL HB 1 1
11 8373 2 2 18 VAL HG11 H 0.868 3.497 -4.349 1.00 . B B . 18 VAL HG11 1 1
11 8374 2 2 18 VAL HG12 H 1.319 4.377 -5.810 1.00 . B B . 18 VAL HG12 1 1
11 8375 2 2 18 VAL HG13 H 0.432 5.197 -4.523 1.00 . B B . 18 VAL HG13 1 1
11 8376 2 2 18 VAL HG21 H 2.056 3.695 -2.348 1.00 . B B . 18 VAL HG21 1 1
11 8377 2 2 18 VAL HG22 H 3.760 4.107 -2.533 1.00 . B B . 18 VAL HG22 1 1
11 8378 2 2 18 VAL HG23 H 3.036 2.858 -3.548 1.00 . B B . 18 VAL HG23 1 1
11 8379 2 2 18 VAL N N 3.837 3.603 -5.762 1.00 . B B . 18 VAL N 1 1
11 8380 2 2 18 VAL O O 5.244 6.602 -4.674 1.00 . B B . 18 VAL O 1 1
11 8381 2 2 19 CYS C C 7.872 5.209 -4.075 1.00 . B B . 19 CYS C 1 1
11 8382 2 2 19 CYS CA C 6.743 5.040 -3.068 1.00 . B B . 19 CYS CA 1 1
11 8383 2 2 19 CYS CB C 7.152 3.955 -2.075 1.00 . B B . 19 CYS CB 1 1
11 8384 2 2 19 CYS H H 5.147 3.719 -3.648 1.00 . B B . 19 CYS H 1 1
11 8385 2 2 19 CYS HA H 6.571 5.970 -2.538 1.00 . B B . 19 CYS HA 1 1
11 8386 2 2 19 CYS HB2 H 6.741 3.007 -2.379 1.00 . B B . 19 CYS HB2 1 1
11 8387 2 2 19 CYS HB3 H 8.229 3.886 -2.041 1.00 . B B . 19 CYS HB3 1 1
11 8388 2 2 19 CYS N N 5.497 4.625 -3.762 1.00 . B B . 19 CYS N 1 1
11 8389 2 2 19 CYS O O 8.444 6.272 -4.222 1.00 . B B . 19 CYS O 1 1
11 8390 2 2 19 CYS SG S 6.530 4.394 -0.447 1.00 . B B . 19 CYS SG 1 1
11 8391 2 2 20 GLY C C 10.637 3.942 -4.983 1.00 . B B . 20 GLY C 1 1
11 8392 2 2 20 GLY CA C 9.330 4.215 -5.727 1.00 . B B . 20 GLY CA 1 1
11 8393 2 2 20 GLY H H 7.745 3.303 -4.592 1.00 . B B . 20 GLY H 1 1
11 8394 2 2 20 GLY HA2 H 9.182 3.468 -6.496 1.00 . B B . 20 GLY HA2 1 1
11 8395 2 2 20 GLY HA3 H 9.369 5.196 -6.173 1.00 . B B . 20 GLY HA3 1 1
11 8396 2 2 20 GLY N N 8.214 4.150 -4.748 1.00 . B B . 20 GLY N 1 1
11 8397 2 2 20 GLY O O 10.635 3.594 -3.812 1.00 . B B . 20 GLY O 1 1
11 8398 2 2 21 GLU C C 13.324 4.965 -3.914 1.00 . B B . 21 GLU C 1 1
11 8399 2 2 21 GLU CA C 13.052 3.854 -4.932 1.00 . B B . 21 GLU CA 1 1
11 8400 2 2 21 GLU CB C 14.193 3.790 -5.955 1.00 . B B . 21 GLU CB 1 1
11 8401 2 2 21 GLU CD C 13.867 5.238 -7.965 1.00 . B B . 21 GLU CD 1 1
11 8402 2 2 21 GLU CG C 14.447 5.178 -6.550 1.00 . B B . 21 GLU CG 1 1
11 8403 2 2 21 GLU H H 11.746 4.396 -6.559 1.00 . B B . 21 GLU H 1 1
11 8404 2 2 21 GLU HA H 12.991 2.910 -4.408 1.00 . B B . 21 GLU HA 1 1
11 8405 2 2 21 GLU HB2 H 15.091 3.440 -5.466 1.00 . B B . 21 GLU HB2 1 1
11 8406 2 2 21 GLU HB3 H 13.926 3.105 -6.746 1.00 . B B . 21 GLU HB3 1 1
11 8407 2 2 21 GLU HG2 H 13.976 5.929 -5.933 1.00 . B B . 21 GLU HG2 1 1
11 8408 2 2 21 GLU HG3 H 15.511 5.363 -6.592 1.00 . B B . 21 GLU HG3 1 1
11 8409 2 2 21 GLU N N 11.756 4.106 -5.627 1.00 . B B . 21 GLU N 1 1
11 8410 2 2 21 GLU O O 14.405 5.515 -3.852 1.00 . B B . 21 GLU O 1 1
11 8411 2 2 21 GLU OE1 O 13.916 4.228 -8.648 1.00 . B B . 21 GLU OE1 1 1
11 8412 2 2 21 GLU OE2 O 13.385 6.294 -8.342 1.00 . B B . 21 GLU OE2 1 1
11 8413 2 2 22 ARG C C 12.321 5.688 -0.699 1.00 . B B . 22 ARG C 1 1
11 8414 2 2 22 ARG CA C 12.539 6.327 -2.070 1.00 . B B . 22 ARG CA 1 1
11 8415 2 2 22 ARG CB C 11.523 7.450 -2.286 1.00 . B B . 22 ARG CB 1 1
11 8416 2 2 22 ARG CD C 11.846 9.835 -2.950 1.00 . B B . 22 ARG CD 1 1
11 8417 2 2 22 ARG CG C 12.018 8.381 -3.394 1.00 . B B . 22 ARG CG 1 1
11 8418 2 2 22 ARG CZ C 10.084 10.679 -1.523 1.00 . B B . 22 ARG CZ 1 1
11 8419 2 2 22 ARG H H 11.501 4.814 -3.159 1.00 . B B . 22 ARG H 1 1
11 8420 2 2 22 ARG HA H 13.542 6.724 -2.130 1.00 . B B . 22 ARG HA 1 1
11 8421 2 2 22 ARG HB2 H 10.572 7.024 -2.572 1.00 . B B . 22 ARG HB2 1 1
11 8422 2 2 22 ARG HB3 H 11.406 8.012 -1.371 1.00 . B B . 22 ARG HB3 1 1
11 8423 2 2 22 ARG HD2 H 12.443 10.015 -2.068 1.00 . B B . 22 ARG HD2 1 1
11 8424 2 2 22 ARG HD3 H 12.167 10.495 -3.743 1.00 . B B . 22 ARG HD3 1 1
11 8425 2 2 22 ARG HE H 9.717 9.817 -3.273 1.00 . B B . 22 ARG HE 1 1
11 8426 2 2 22 ARG HG2 H 13.062 8.184 -3.589 1.00 . B B . 22 ARG HG2 1 1
11 8427 2 2 22 ARG HG3 H 11.444 8.210 -4.292 1.00 . B B . 22 ARG HG3 1 1
11 8428 2 2 22 ARG HH11 H 11.446 9.701 -0.429 1.00 . B B . 22 ARG HH11 1 1
11 8429 2 2 22 ARG HH12 H 10.456 10.828 0.438 1.00 . B B . 22 ARG HH12 1 1
11 8430 2 2 22 ARG HH21 H 8.649 11.795 -2.358 1.00 . B B . 22 ARG HH21 1 1
11 8431 2 2 22 ARG HH22 H 8.879 12.020 -0.656 1.00 . B B . 22 ARG HH22 1 1
11 8432 2 2 22 ARG N N 12.353 5.280 -3.102 1.00 . B B . 22 ARG N 1 1
11 8433 2 2 22 ARG NE N 10.413 10.091 -2.639 1.00 . B B . 22 ARG NE 1 1
11 8434 2 2 22 ARG NH1 N 10.712 10.380 -0.419 1.00 . B B . 22 ARG NH1 1 1
11 8435 2 2 22 ARG NH2 N 9.129 11.567 -1.511 1.00 . B B . 22 ARG NH2 1 1
11 8436 2 2 22 ARG O O 12.670 6.248 0.321 1.00 . B B . 22 ARG O 1 1
11 8437 2 2 23 GLY C C 10.066 3.845 1.038 1.00 . B B . 23 GLY C 1 1
11 8438 2 2 23 GLY CA C 11.547 3.821 0.642 1.00 . B B . 23 GLY CA 1 1
11 8439 2 2 23 GLY H H 11.503 4.058 -1.506 1.00 . B B . 23 GLY H 1 1
11 8440 2 2 23 GLY HA2 H 11.879 2.796 0.566 1.00 . B B . 23 GLY HA2 1 1
11 8441 2 2 23 GLY HA3 H 12.123 4.326 1.403 1.00 . B B . 23 GLY HA3 1 1
11 8442 2 2 23 GLY N N 11.762 4.503 -0.670 1.00 . B B . 23 GLY N 1 1
11 8443 2 2 23 GLY O O 9.441 4.888 1.106 1.00 . B B . 23 GLY O 1 1
11 8444 2 2 24 PHE C C 8.007 2.172 3.194 1.00 . B B . 24 PHE C 1 1
11 8445 2 2 24 PHE CA C 8.078 2.627 1.734 1.00 . B B . 24 PHE CA 1 1
11 8446 2 2 24 PHE CB C 7.333 1.622 0.848 1.00 . B B . 24 PHE CB 1 1
11 8447 2 2 24 PHE CD1 C 9.156 0.247 -0.223 1.00 . B B . 24 PHE CD1 1 1
11 8448 2 2 24 PHE CD2 C 7.865 -0.731 1.584 1.00 . B B . 24 PHE CD2 1 1
11 8449 2 2 24 PHE CE1 C 9.901 -0.934 -0.331 1.00 . B B . 24 PHE CE1 1 1
11 8450 2 2 24 PHE CE2 C 8.611 -1.912 1.476 1.00 . B B . 24 PHE CE2 1 1
11 8451 2 2 24 PHE CG C 8.138 0.349 0.735 1.00 . B B . 24 PHE CG 1 1
11 8452 2 2 24 PHE CZ C 9.629 -2.014 0.519 1.00 . B B . 24 PHE CZ 1 1
11 8453 2 2 24 PHE H H 10.041 1.873 1.271 1.00 . B B . 24 PHE H 1 1
11 8454 2 2 24 PHE HA H 7.627 3.605 1.639 1.00 . B B . 24 PHE HA 1 1
11 8455 2 2 24 PHE HB2 H 6.371 1.402 1.284 1.00 . B B . 24 PHE HB2 1 1
11 8456 2 2 24 PHE HB3 H 7.193 2.040 -0.136 1.00 . B B . 24 PHE HB3 1 1
11 8457 2 2 24 PHE HD1 H 9.367 1.079 -0.879 1.00 . B B . 24 PHE HD1 1 1
11 8458 2 2 24 PHE HD2 H 7.081 -0.654 2.322 1.00 . B B . 24 PHE HD2 1 1
11 8459 2 2 24 PHE HE1 H 10.685 -1.011 -1.070 1.00 . B B . 24 PHE HE1 1 1
11 8460 2 2 24 PHE HE2 H 8.400 -2.744 2.130 1.00 . B B . 24 PHE HE2 1 1
11 8461 2 2 24 PHE HZ H 10.203 -2.925 0.436 1.00 . B B . 24 PHE HZ 1 1
11 8462 2 2 24 PHE N N 9.509 2.695 1.320 1.00 . B B . 24 PHE N 1 1
11 8463 2 2 24 PHE O O 9.016 1.888 3.807 1.00 . B B . 24 PHE O 1 1
11 8464 2 2 25 PHE C C 5.486 0.804 5.396 1.00 . B B . 25 PHE C 1 1
11 8465 2 2 25 PHE CA C 6.735 1.668 5.188 1.00 . B B . 25 PHE CA 1 1
11 8466 2 2 25 PHE CB C 6.650 2.908 6.088 1.00 . B B . 25 PHE CB 1 1
11 8467 2 2 25 PHE CD1 C 6.986 1.444 8.121 1.00 . B B . 25 PHE CD1 1 1
11 8468 2 2 25 PHE CD2 C 8.196 3.545 7.981 1.00 . B B . 25 PHE CD2 1 1
11 8469 2 2 25 PHE CE1 C 7.582 1.185 9.363 1.00 . B B . 25 PHE CE1 1 1
11 8470 2 2 25 PHE CE2 C 8.790 3.285 9.223 1.00 . B B . 25 PHE CE2 1 1
11 8471 2 2 25 PHE CG C 7.292 2.624 7.428 1.00 . B B . 25 PHE CG 1 1
11 8472 2 2 25 PHE CZ C 8.485 2.105 9.913 1.00 . B B . 25 PHE CZ 1 1
11 8473 2 2 25 PHE H H 6.023 2.339 3.263 1.00 . B B . 25 PHE H 1 1
11 8474 2 2 25 PHE HA H 7.614 1.095 5.445 1.00 . B B . 25 PHE HA 1 1
11 8475 2 2 25 PHE HB2 H 7.163 3.731 5.613 1.00 . B B . 25 PHE HB2 1 1
11 8476 2 2 25 PHE HB3 H 5.613 3.172 6.237 1.00 . B B . 25 PHE HB3 1 1
11 8477 2 2 25 PHE HD1 H 6.291 0.736 7.700 1.00 . B B . 25 PHE HD1 1 1
11 8478 2 2 25 PHE HD2 H 8.432 4.456 7.451 1.00 . B B . 25 PHE HD2 1 1
11 8479 2 2 25 PHE HE1 H 7.347 0.277 9.897 1.00 . B B . 25 PHE HE1 1 1
11 8480 2 2 25 PHE HE2 H 9.486 3.994 9.647 1.00 . B B . 25 PHE HE2 1 1
11 8481 2 2 25 PHE HZ H 8.944 1.906 10.870 1.00 . B B . 25 PHE HZ 1 1
11 8482 2 2 25 PHE N N 6.833 2.102 3.764 1.00 . B B . 25 PHE N 1 1
11 8483 2 2 25 PHE O O 4.515 1.240 5.983 1.00 . B B . 25 PHE O 1 1
11 8484 2 2 26 TYR C C 4.369 -1.868 6.568 1.00 . B B . 26 TYR C 1 1
11 8485 2 2 26 TYR CA C 4.312 -1.297 5.137 1.00 . B B . 26 TYR CA 1 1
11 8486 2 2 26 TYR CB C 4.284 -2.393 4.029 1.00 . B B . 26 TYR CB 1 1
11 8487 2 2 26 TYR CD1 C 3.713 -4.599 5.132 1.00 . B B . 26 TYR CD1 1 1
11 8488 2 2 26 TYR CD2 C 6.001 -4.223 4.408 1.00 . B B . 26 TYR CD2 1 1
11 8489 2 2 26 TYR CE1 C 4.071 -5.871 5.598 1.00 . B B . 26 TYR CE1 1 1
11 8490 2 2 26 TYR CE2 C 6.355 -5.497 4.876 1.00 . B B . 26 TYR CE2 1 1
11 8491 2 2 26 TYR CG C 4.676 -3.770 4.537 1.00 . B B . 26 TYR CG 1 1
11 8492 2 2 26 TYR CZ C 5.391 -6.319 5.473 1.00 . B B . 26 TYR CZ 1 1
11 8493 2 2 26 TYR H H 6.295 -0.765 4.475 1.00 . B B . 26 TYR H 1 1
11 8494 2 2 26 TYR HA H 3.422 -0.688 5.049 1.00 . B B . 26 TYR HA 1 1
11 8495 2 2 26 TYR HB2 H 3.286 -2.449 3.623 1.00 . B B . 26 TYR HB2 1 1
11 8496 2 2 26 TYR HB3 H 4.962 -2.104 3.239 1.00 . B B . 26 TYR HB3 1 1
11 8497 2 2 26 TYR HD1 H 2.695 -4.262 5.225 1.00 . B B . 26 TYR HD1 1 1
11 8498 2 2 26 TYR HD2 H 6.748 -3.596 3.945 1.00 . B B . 26 TYR HD2 1 1
11 8499 2 2 26 TYR HE1 H 3.327 -6.506 6.058 1.00 . B B . 26 TYR HE1 1 1
11 8500 2 2 26 TYR HE2 H 7.373 -5.845 4.777 1.00 . B B . 26 TYR HE2 1 1
11 8501 2 2 26 TYR HH H 5.130 -7.813 6.633 1.00 . B B . 26 TYR HH 1 1
11 8502 2 2 26 TYR N N 5.502 -0.421 4.937 1.00 . B B . 26 TYR N 1 1
11 8503 2 2 26 TYR O O 4.853 -2.953 6.815 1.00 . B B . 26 TYR O 1 1
11 8504 2 2 26 TYR OH O 5.741 -7.572 5.933 1.00 . B B . 26 TYR OH 1 1
11 8505 2 2 27 THR C C 2.728 -2.455 9.245 1.00 . B B . 27 THR C 1 1
11 8506 2 2 27 THR CA C 3.955 -1.595 8.943 1.00 . B B . 27 THR CA 1 1
11 8507 2 2 27 THR CB C 3.977 -0.394 9.890 1.00 . B B . 27 THR CB 1 1
11 8508 2 2 27 THR CG2 C 2.769 0.500 9.609 1.00 . B B . 27 THR CG2 1 1
11 8509 2 2 27 THR H H 3.533 -0.215 7.339 1.00 . B B . 27 THR H 1 1
11 8510 2 2 27 THR HA H 4.850 -2.182 9.086 1.00 . B B . 27 THR HA 1 1
11 8511 2 2 27 THR HB H 4.883 0.172 9.734 1.00 . B B . 27 THR HB 1 1
11 8512 2 2 27 THR HG1 H 3.012 -0.834 11.519 1.00 . B B . 27 THR HG1 1 1
11 8513 2 2 27 THR HG21 H 2.942 1.066 8.705 1.00 . B B . 27 THR HG21 1 1
11 8514 2 2 27 THR HG22 H 2.624 1.179 10.437 1.00 . B B . 27 THR HG22 1 1
11 8515 2 2 27 THR HG23 H 1.888 -0.113 9.487 1.00 . B B . 27 THR HG23 1 1
11 8516 2 2 27 THR N N 3.901 -1.111 7.535 1.00 . B B . 27 THR N 1 1
11 8517 2 2 27 THR O O 1.702 -2.343 8.604 1.00 . B B . 27 THR O 1 1
11 8518 2 2 27 THR OG1 O 3.928 -0.854 11.233 1.00 . B B . 27 THR OG1 1 1
11 8519 2 2 28 LYS C C 1.442 -4.103 12.095 1.00 . B B . 28 LYS C 1 1
11 8520 2 2 28 LYS CA C 1.669 -4.178 10.583 1.00 . B B . 28 LYS CA 1 1
11 8521 2 2 28 LYS CB C 1.964 -5.626 10.180 1.00 . B B . 28 LYS CB 1 1
11 8522 2 2 28 LYS CD C 4.345 -5.713 9.423 1.00 . B B . 28 LYS CD 1 1
11 8523 2 2 28 LYS CE C 4.775 -7.177 9.542 1.00 . B B . 28 LYS CE 1 1
11 8524 2 2 28 LYS CG C 2.888 -5.645 8.960 1.00 . B B . 28 LYS CG 1 1
11 8525 2 2 28 LYS H H 3.663 -3.380 10.731 1.00 . B B . 28 LYS H 1 1
11 8526 2 2 28 LYS HA H 0.786 -3.830 10.066 1.00 . B B . 28 LYS HA 1 1
11 8527 2 2 28 LYS HB2 H 2.442 -6.137 11.003 1.00 . B B . 28 LYS HB2 1 1
11 8528 2 2 28 LYS HB3 H 1.039 -6.126 9.935 1.00 . B B . 28 LYS HB3 1 1
11 8529 2 2 28 LYS HD2 H 4.974 -5.210 8.703 1.00 . B B . 28 LYS HD2 1 1
11 8530 2 2 28 LYS HD3 H 4.440 -5.232 10.385 1.00 . B B . 28 LYS HD3 1 1
11 8531 2 2 28 LYS HE2 H 4.153 -7.677 10.270 1.00 . B B . 28 LYS HE2 1 1
11 8532 2 2 28 LYS HE3 H 4.669 -7.663 8.582 1.00 . B B . 28 LYS HE3 1 1
11 8533 2 2 28 LYS HG2 H 2.661 -6.507 8.350 1.00 . B B . 28 LYS HG2 1 1
11 8534 2 2 28 LYS HG3 H 2.739 -4.745 8.382 1.00 . B B . 28 LYS HG3 1 1
11 8535 2 2 28 LYS HZ1 H 6.770 -6.602 9.393 1.00 . B B . 28 LYS HZ1 1 1
11 8536 2 2 28 LYS HZ2 H 6.551 -8.215 9.868 1.00 . B B . 28 LYS HZ2 1 1
11 8537 2 2 28 LYS HZ3 H 6.269 -6.959 10.976 1.00 . B B . 28 LYS HZ3 1 1
11 8538 2 2 28 LYS N N 2.827 -3.311 10.225 1.00 . B B . 28 LYS N 1 1
11 8539 2 2 28 LYS NZ N 6.199 -7.243 9.978 1.00 . B B . 28 LYS NZ 1 1
11 8540 2 2 28 LYS O O 2.384 -3.988 12.854 1.00 . B B . 28 LYS O 1 1
11 8541 2 2 29 PRO C C 0.122 -5.430 14.606 1.00 . B B . 29 PRO C 1 1
11 8542 2 2 29 PRO CA C -0.187 -4.104 13.906 1.00 . B B . 29 PRO CA 1 1
11 8543 2 2 29 PRO CB C -1.694 -3.834 13.863 1.00 . B B . 29 PRO CB 1 1
11 8544 2 2 29 PRO CD C -0.940 -4.314 11.560 1.00 . B B . 29 PRO CD 1 1
11 8545 2 2 29 PRO CG C -2.180 -4.304 12.474 1.00 . B B . 29 PRO CG 1 1
11 8546 2 2 29 PRO HA H 0.317 -3.291 14.392 1.00 . B B . 29 PRO HA 1 1
11 8547 2 2 29 PRO HB2 H -2.192 -4.392 14.644 1.00 . B B . 29 PRO HB2 1 1
11 8548 2 2 29 PRO HB3 H -1.886 -2.779 13.978 1.00 . B B . 29 PRO HB3 1 1
11 8549 2 2 29 PRO HD2 H -0.873 -5.249 11.026 1.00 . B B . 29 PRO HD2 1 1
11 8550 2 2 29 PRO HD3 H -0.967 -3.484 10.875 1.00 . B B . 29 PRO HD3 1 1
11 8551 2 2 29 PRO HG2 H -2.600 -5.298 12.545 1.00 . B B . 29 PRO HG2 1 1
11 8552 2 2 29 PRO HG3 H -2.914 -3.616 12.084 1.00 . B B . 29 PRO HG3 1 1
11 8553 2 2 29 PRO N N 0.196 -4.167 12.488 1.00 . B B . 29 PRO N 1 1
11 8554 2 2 29 PRO O O 0.591 -5.456 15.726 1.00 . B B . 29 PRO O 1 1
11 8555 2 2 30 THR C C 0.831 -8.763 13.564 1.00 . B B . 30 THR C 1 1
11 8556 2 2 30 THR CA C 0.150 -7.849 14.584 1.00 . B B . 30 THR CA 1 1
11 8557 2 2 30 THR CB C -1.160 -8.488 15.050 1.00 . B B . 30 THR CB 1 1
11 8558 2 2 30 THR CG2 C -0.853 -9.707 15.922 1.00 . B B . 30 THR CG2 1 1
11 8559 2 2 30 THR H H -0.511 -6.488 13.050 1.00 . B B . 30 THR H 1 1
11 8560 2 2 30 THR HA H 0.804 -7.708 15.433 1.00 . B B . 30 THR HA 1 1
11 8561 2 2 30 THR HB H -1.733 -8.801 14.191 1.00 . B B . 30 THR HB 1 1
11 8562 2 2 30 THR HG1 H -1.462 -7.418 16.645 1.00 . B B . 30 THR HG1 1 1
11 8563 2 2 30 THR HG21 H -0.085 -9.452 16.638 1.00 . B B . 30 THR HG21 1 1
11 8564 2 2 30 THR HG22 H -0.509 -10.520 15.299 1.00 . B B . 30 THR HG22 1 1
11 8565 2 2 30 THR HG23 H -1.747 -10.009 16.446 1.00 . B B . 30 THR HG23 1 1
11 8566 2 2 30 THR N N -0.134 -6.529 13.954 1.00 . B B . 30 THR N 1 1
11 8567 2 2 30 THR O O 0.285 -8.924 12.485 1.00 . B B . 30 THR O 1 1
11 8568 2 2 30 THR OXT O 1.888 -9.286 13.878 1.00 . B B . 30 THR OXT 1 1
11 8569 2 2 30 THR OG1 O -1.905 -7.541 15.802 1.00 . B B . 30 THR OG1 1 1
12 8570 1 1 1 GLY C C -3.925 0.201 8.415 1.00 . A A . 1 GLY C 1 1
12 8571 1 1 1 GLY CA C -3.871 0.448 9.883 1.00 . A A . 1 GLY CA 1 1
12 8572 1 1 1 GLY H1 H -5.309 0.263 11.424 1.00 . A A . 1 GLY H1 1 1
12 8573 1 1 1 GLY H2 H -5.945 0.859 9.966 1.00 . A A . 1 GLY H2 1 1
12 8574 1 1 1 GLY H3 H -5.009 1.868 10.962 1.00 . A A . 1 GLY H3 1 1
12 8575 1 1 1 GLY HA2 H -3.321 1.211 9.627 1.00 . A A . 1 GLY HA2 1 1
12 8576 1 1 1 GLY HA3 H -3.315 -0.300 10.586 1.00 . A A . 1 GLY HA3 1 1
12 8577 1 1 1 GLY N N -5.134 0.895 10.617 1.00 . A A . 1 GLY N 1 1
12 8578 1 1 1 GLY O O -4.984 0.153 7.822 1.00 . A A . 1 GLY O 1 1
12 8579 1 1 2 ILE C C -3.094 -1.676 6.042 1.00 . A A . 2 ILE C 1 1
12 8580 1 1 2 ILE CA C -2.784 -0.207 6.320 1.00 . A A . 2 ILE CA 1 1
12 8581 1 1 2 ILE CB C -1.412 0.135 5.735 1.00 . A A . 2 ILE CB 1 1
12 8582 1 1 2 ILE CD1 C 0.007 -0.065 3.677 1.00 . A A . 2 ILE CD1 1 1
12 8583 1 1 2 ILE CG1 C -1.405 -0.227 4.247 1.00 . A A . 2 ILE CG1 1 1
12 8584 1 1 2 ILE CG2 C -0.318 -0.655 6.449 1.00 . A A . 2 ILE CG2 1 1
12 8585 1 1 2 ILE H H -1.949 0.087 8.286 1.00 . A A . 2 ILE H 1 1
12 8586 1 1 2 ILE HA H -3.535 0.410 5.850 1.00 . A A . 2 ILE HA 1 1
12 8587 1 1 2 ILE HB H -1.223 1.185 5.858 1.00 . A A . 2 ILE HB 1 1
12 8588 1 1 2 ILE HD11 H 0.495 -1.028 3.647 1.00 . A A . 2 ILE HD11 1 1
12 8589 1 1 2 ILE HD12 H 0.575 0.607 4.302 1.00 . A A . 2 ILE HD12 1 1
12 8590 1 1 2 ILE HD13 H -0.053 0.339 2.676 1.00 . A A . 2 ILE HD13 1 1
12 8591 1 1 2 ILE HG12 H -1.726 -1.253 4.128 1.00 . A A . 2 ILE HG12 1 1
12 8592 1 1 2 ILE HG13 H -2.082 0.423 3.715 1.00 . A A . 2 ILE HG13 1 1
12 8593 1 1 2 ILE HG21 H -0.424 -1.703 6.222 1.00 . A A . 2 ILE HG21 1 1
12 8594 1 1 2 ILE HG22 H -0.400 -0.503 7.514 1.00 . A A . 2 ILE HG22 1 1
12 8595 1 1 2 ILE HG23 H 0.648 -0.309 6.110 1.00 . A A . 2 ILE HG23 1 1
12 8596 1 1 2 ILE N N -2.791 0.041 7.790 1.00 . A A . 2 ILE N 1 1
12 8597 1 1 2 ILE O O -3.933 -1.998 5.225 1.00 . A A . 2 ILE O 1 1
12 8598 1 1 3 THR C C -4.113 -4.341 6.912 1.00 . A A . 3 THR C 1 1
12 8599 1 1 3 THR CA C -2.685 -4.016 6.471 1.00 . A A . 3 THR CA 1 1
12 8600 1 1 3 THR CB C -1.689 -4.856 7.274 1.00 . A A . 3 THR CB 1 1
12 8601 1 1 3 THR CG2 C -2.158 -6.312 7.320 1.00 . A A . 3 THR CG2 1 1
12 8602 1 1 3 THR H H -1.748 -2.296 7.363 1.00 . A A . 3 THR H 1 1
12 8603 1 1 3 THR HA H -2.575 -4.229 5.418 1.00 . A A . 3 THR HA 1 1
12 8604 1 1 3 THR HB H -1.623 -4.472 8.280 1.00 . A A . 3 THR HB 1 1
12 8605 1 1 3 THR HG1 H 0.221 -4.495 7.313 1.00 . A A . 3 THR HG1 1 1
12 8606 1 1 3 THR HG21 H -3.051 -6.383 7.924 1.00 . A A . 3 THR HG21 1 1
12 8607 1 1 3 THR HG22 H -1.382 -6.927 7.751 1.00 . A A . 3 THR HG22 1 1
12 8608 1 1 3 THR HG23 H -2.373 -6.653 6.319 1.00 . A A . 3 THR HG23 1 1
12 8609 1 1 3 THR N N -2.423 -2.572 6.709 1.00 . A A . 3 THR N 1 1
12 8610 1 1 3 THR O O -4.755 -5.226 6.382 1.00 . A A . 3 THR O 1 1
12 8611 1 1 3 THR OG1 O -0.412 -4.789 6.655 1.00 . A A . 3 THR OG1 1 1
12 8612 1 1 4 GLU C C -6.968 -2.953 7.618 1.00 . A A . 4 GLU C 1 1
12 8613 1 1 4 GLU CA C -6.001 -3.876 8.360 1.00 . A A . 4 GLU CA 1 1
12 8614 1 1 4 GLU CB C -6.087 -3.595 9.861 1.00 . A A . 4 GLU CB 1 1
12 8615 1 1 4 GLU CD C -7.409 -5.707 10.059 1.00 . A A . 4 GLU CD 1 1
12 8616 1 1 4 GLU CG C -7.362 -4.223 10.428 1.00 . A A . 4 GLU CG 1 1
12 8617 1 1 4 GLU H H -4.074 -2.914 8.283 1.00 . A A . 4 GLU H 1 1
12 8618 1 1 4 GLU HA H -6.267 -4.905 8.170 1.00 . A A . 4 GLU HA 1 1
12 8619 1 1 4 GLU HB2 H -5.225 -4.017 10.356 1.00 . A A . 4 GLU HB2 1 1
12 8620 1 1 4 GLU HB3 H -6.111 -2.528 10.026 1.00 . A A . 4 GLU HB3 1 1
12 8621 1 1 4 GLU HG2 H -7.367 -4.119 11.503 1.00 . A A . 4 GLU HG2 1 1
12 8622 1 1 4 GLU HG3 H -8.225 -3.724 10.014 1.00 . A A . 4 GLU HG3 1 1
12 8623 1 1 4 GLU N N -4.613 -3.623 7.878 1.00 . A A . 4 GLU N 1 1
12 8624 1 1 4 GLU O O -7.971 -2.526 8.153 1.00 . A A . 4 GLU O 1 1
12 8625 1 1 4 GLU OE1 O -6.417 -6.383 10.277 1.00 . A A . 4 GLU OE1 1 1
12 8626 1 1 4 GLU OE2 O -8.437 -6.142 9.566 1.00 . A A . 4 GLU OE2 1 1
12 8627 1 1 5 GLN C C -7.202 -1.897 4.126 1.00 . A A . 5 GLN C 1 1
12 8628 1 1 5 GLN CA C -7.574 -1.760 5.598 1.00 . A A . 5 GLN CA 1 1
12 8629 1 1 5 GLN CB C -7.403 -0.303 6.051 1.00 . A A . 5 GLN CB 1 1
12 8630 1 1 5 GLN CD C -8.749 1.734 6.589 1.00 . A A . 5 GLN CD 1 1
12 8631 1 1 5 GLN CG C -8.665 0.489 5.702 1.00 . A A . 5 GLN CG 1 1
12 8632 1 1 5 GLN H H -5.860 -3.013 5.972 1.00 . A A . 5 GLN H 1 1
12 8633 1 1 5 GLN HA H -8.600 -2.068 5.741 1.00 . A A . 5 GLN HA 1 1
12 8634 1 1 5 GLN HB2 H -7.245 -0.273 7.120 1.00 . A A . 5 GLN HB2 1 1
12 8635 1 1 5 GLN HB3 H -6.555 0.138 5.548 1.00 . A A . 5 GLN HB3 1 1
12 8636 1 1 5 GLN HE21 H -10.502 1.230 7.375 1.00 . A A . 5 GLN HE21 1 1
12 8637 1 1 5 GLN HE22 H -9.850 2.694 7.934 1.00 . A A . 5 GLN HE22 1 1
12 8638 1 1 5 GLN HG2 H -8.627 0.788 4.665 1.00 . A A . 5 GLN HG2 1 1
12 8639 1 1 5 GLN HG3 H -9.536 -0.128 5.868 1.00 . A A . 5 GLN HG3 1 1
12 8640 1 1 5 GLN N N -6.675 -2.649 6.387 1.00 . A A . 5 GLN N 1 1
12 8641 1 1 5 GLN NE2 N -9.787 1.899 7.364 1.00 . A A . 5 GLN NE2 1 1
12 8642 1 1 5 GLN O O -8.050 -1.947 3.257 1.00 . A A . 5 GLN O 1 1
12 8643 1 1 5 GLN OE1 O -7.862 2.564 6.576 1.00 . A A . 5 GLN OE1 1 1
12 8644 1 1 6 CYS C C -5.269 -3.637 2.168 1.00 . A A . 6 CYS C 1 1
12 8645 1 1 6 CYS CA C -5.485 -2.148 2.441 1.00 . A A . 6 CYS CA 1 1
12 8646 1 1 6 CYS CB C -4.181 -1.380 2.231 1.00 . A A . 6 CYS CB 1 1
12 8647 1 1 6 CYS H H -5.270 -1.959 4.569 1.00 . A A . 6 CYS H 1 1
12 8648 1 1 6 CYS HA H -6.242 -1.768 1.775 1.00 . A A . 6 CYS HA 1 1
12 8649 1 1 6 CYS HB2 H -3.528 -1.543 3.075 1.00 . A A . 6 CYS HB2 1 1
12 8650 1 1 6 CYS HB3 H -3.702 -1.729 1.332 1.00 . A A . 6 CYS HB3 1 1
12 8651 1 1 6 CYS N N -5.932 -1.984 3.847 1.00 . A A . 6 CYS N 1 1
12 8652 1 1 6 CYS O O -5.112 -4.059 1.038 1.00 . A A . 6 CYS O 1 1
12 8653 1 1 6 CYS SG S -4.547 0.387 2.080 1.00 . A A . 6 CYS SG 1 1
12 8654 1 1 7 CYS C C -6.263 -6.631 3.660 1.00 . A A . 7 CYS C 1 1
12 8655 1 1 7 CYS CA C -5.092 -5.902 3.010 1.00 . A A . 7 CYS CA 1 1
12 8656 1 1 7 CYS CB C -3.770 -6.345 3.637 1.00 . A A . 7 CYS CB 1 1
12 8657 1 1 7 CYS H H -5.416 -4.079 4.099 1.00 . A A . 7 CYS H 1 1
12 8658 1 1 7 CYS HA H -5.088 -6.127 1.959 1.00 . A A . 7 CYS HA 1 1
12 8659 1 1 7 CYS HB2 H -2.952 -5.899 3.092 1.00 . A A . 7 CYS HB2 1 1
12 8660 1 1 7 CYS HB3 H -3.731 -6.024 4.664 1.00 . A A . 7 CYS HB3 1 1
12 8661 1 1 7 CYS N N -5.276 -4.440 3.199 1.00 . A A . 7 CYS N 1 1
12 8662 1 1 7 CYS O O -6.124 -7.320 4.651 1.00 . A A . 7 CYS O 1 1
12 8663 1 1 7 CYS SG S -3.637 -8.147 3.558 1.00 . A A . 7 CYS SG 1 1
12 8664 1 1 8 THR C C -9.749 -6.957 2.577 1.00 . A A . 8 THR C 1 1
12 8665 1 1 8 THR CA C -8.643 -7.119 3.619 1.00 . A A . 8 THR CA 1 1
12 8666 1 1 8 THR CB C -9.058 -6.439 4.926 1.00 . A A . 8 THR CB 1 1
12 8667 1 1 8 THR CG2 C -10.419 -6.972 5.375 1.00 . A A . 8 THR CG2 1 1
12 8668 1 1 8 THR H H -7.480 -5.902 2.290 1.00 . A A . 8 THR H 1 1
12 8669 1 1 8 THR HA H -8.454 -8.168 3.793 1.00 . A A . 8 THR HA 1 1
12 8670 1 1 8 THR HB H -9.127 -5.373 4.771 1.00 . A A . 8 THR HB 1 1
12 8671 1 1 8 THR HG1 H -8.502 -6.594 6.783 1.00 . A A . 8 THR HG1 1 1
12 8672 1 1 8 THR HG21 H -10.521 -8.003 5.070 1.00 . A A . 8 THR HG21 1 1
12 8673 1 1 8 THR HG22 H -11.203 -6.384 4.922 1.00 . A A . 8 THR HG22 1 1
12 8674 1 1 8 THR HG23 H -10.493 -6.906 6.450 1.00 . A A . 8 THR HG23 1 1
12 8675 1 1 8 THR N N -7.418 -6.467 3.087 1.00 . A A . 8 THR N 1 1
12 8676 1 1 8 THR O O -10.535 -7.852 2.335 1.00 . A A . 8 THR O 1 1
12 8677 1 1 8 THR OG1 O -8.086 -6.711 5.925 1.00 . A A . 8 THR OG1 1 1
12 8678 1 1 9 SER C C -10.136 -4.905 -0.297 1.00 . A A . 9 SER C 1 1
12 8679 1 1 9 SER CA C -10.821 -5.571 0.897 1.00 . A A . 9 SER CA 1 1
12 8680 1 1 9 SER CB C -11.909 -4.649 1.446 1.00 . A A . 9 SER CB 1 1
12 8681 1 1 9 SER H H -9.141 -5.119 2.152 1.00 . A A . 9 SER H 1 1
12 8682 1 1 9 SER HA H -11.258 -6.509 0.588 1.00 . A A . 9 SER HA 1 1
12 8683 1 1 9 SER HB2 H -12.494 -5.176 2.180 1.00 . A A . 9 SER HB2 1 1
12 8684 1 1 9 SER HB3 H -11.449 -3.785 1.909 1.00 . A A . 9 SER HB3 1 1
12 8685 1 1 9 SER HG H -13.620 -4.630 0.520 1.00 . A A . 9 SER HG 1 1
12 8686 1 1 9 SER N N -9.796 -5.816 1.945 1.00 . A A . 9 SER N 1 1
12 8687 1 1 9 SER O O -9.687 -5.566 -1.210 1.00 . A A . 9 SER O 1 1
12 8688 1 1 9 SER OG O -12.756 -4.238 0.381 1.00 . A A . 9 SER OG 1 1
12 8689 1 1 10 ILE C C -8.641 -1.659 -0.860 1.00 . A A . 10 ILE C 1 1
12 8690 1 1 10 ILE CA C -9.365 -2.892 -1.409 1.00 . A A . 10 ILE CA 1 1
12 8691 1 1 10 ILE CB C -10.408 -2.460 -2.443 1.00 . A A . 10 ILE CB 1 1
12 8692 1 1 10 ILE CD1 C -10.837 -4.756 -3.322 1.00 . A A . 10 ILE CD1 1 1
12 8693 1 1 10 ILE CG1 C -11.460 -3.561 -2.603 1.00 . A A . 10 ILE CG1 1 1
12 8694 1 1 10 ILE CG2 C -9.721 -2.223 -3.788 1.00 . A A . 10 ILE CG2 1 1
12 8695 1 1 10 ILE H H -10.392 -3.094 0.471 1.00 . A A . 10 ILE H 1 1
12 8696 1 1 10 ILE HA H -8.647 -3.552 -1.874 1.00 . A A . 10 ILE HA 1 1
12 8697 1 1 10 ILE HB H -10.884 -1.548 -2.116 1.00 . A A . 10 ILE HB 1 1
12 8698 1 1 10 ILE HD11 H -11.068 -4.705 -4.375 1.00 . A A . 10 ILE HD11 1 1
12 8699 1 1 10 ILE HD12 H -11.235 -5.670 -2.909 1.00 . A A . 10 ILE HD12 1 1
12 8700 1 1 10 ILE HD13 H -9.766 -4.735 -3.187 1.00 . A A . 10 ILE HD13 1 1
12 8701 1 1 10 ILE HG12 H -11.812 -3.869 -1.629 1.00 . A A . 10 ILE HG12 1 1
12 8702 1 1 10 ILE HG13 H -12.290 -3.187 -3.185 1.00 . A A . 10 ILE HG13 1 1
12 8703 1 1 10 ILE HG21 H -10.461 -2.222 -4.575 1.00 . A A . 10 ILE HG21 1 1
12 8704 1 1 10 ILE HG22 H -9.004 -3.010 -3.970 1.00 . A A . 10 ILE HG22 1 1
12 8705 1 1 10 ILE HG23 H -9.214 -1.270 -3.770 1.00 . A A . 10 ILE HG23 1 1
12 8706 1 1 10 ILE N N -10.036 -3.603 -0.285 1.00 . A A . 10 ILE N 1 1
12 8707 1 1 10 ILE O O -9.138 -0.972 0.010 1.00 . A A . 10 ILE O 1 1
12 8708 1 1 11 CYS C C -6.870 0.978 -1.823 1.00 . A A . 11 CYS C 1 1
12 8709 1 1 11 CYS CA C -6.709 -0.194 -0.851 1.00 . A A . 11 CYS CA 1 1
12 8710 1 1 11 CYS CB C -5.226 -0.554 -0.722 1.00 . A A . 11 CYS CB 1 1
12 8711 1 1 11 CYS H H -7.077 -1.947 -2.052 1.00 . A A . 11 CYS H 1 1
12 8712 1 1 11 CYS HA H -7.094 0.090 0.117 1.00 . A A . 11 CYS HA 1 1
12 8713 1 1 11 CYS HB2 H -5.125 -1.460 -0.145 1.00 . A A . 11 CYS HB2 1 1
12 8714 1 1 11 CYS HB3 H -4.806 -0.706 -1.706 1.00 . A A . 11 CYS HB3 1 1
12 8715 1 1 11 CYS N N -7.465 -1.378 -1.355 1.00 . A A . 11 CYS N 1 1
12 8716 1 1 11 CYS O O -7.147 0.797 -2.993 1.00 . A A . 11 CYS O 1 1
12 8717 1 1 11 CYS SG S -4.343 0.789 0.110 1.00 . A A . 11 CYS SG 1 1
12 8718 1 1 12 SER C C -5.475 3.871 -2.664 1.00 . A A . 12 SER C 1 1
12 8719 1 1 12 SER CA C -6.848 3.369 -2.233 1.00 . A A . 12 SER CA 1 1
12 8720 1 1 12 SER CB C -7.581 4.482 -1.484 1.00 . A A . 12 SER CB 1 1
12 8721 1 1 12 SER H H -6.482 2.303 -0.397 1.00 . A A . 12 SER H 1 1
12 8722 1 1 12 SER HA H -7.411 3.102 -3.112 1.00 . A A . 12 SER HA 1 1
12 8723 1 1 12 SER HB2 H -7.138 5.434 -1.728 1.00 . A A . 12 SER HB2 1 1
12 8724 1 1 12 SER HB3 H -8.622 4.486 -1.778 1.00 . A A . 12 SER HB3 1 1
12 8725 1 1 12 SER HG H -8.336 4.394 0.305 1.00 . A A . 12 SER HG 1 1
12 8726 1 1 12 SER N N -6.702 2.181 -1.344 1.00 . A A . 12 SER N 1 1
12 8727 1 1 12 SER O O -4.738 4.438 -1.882 1.00 . A A . 12 SER O 1 1
12 8728 1 1 12 SER OG O -7.470 4.259 -0.085 1.00 . A A . 12 SER OG 1 1
12 8729 1 1 13 LEU C C -3.479 5.469 -3.783 1.00 . A A . 13 LEU C 1 1
12 8730 1 1 13 LEU CA C -3.820 4.145 -4.444 1.00 . A A . 13 LEU CA 1 1
12 8731 1 1 13 LEU CB C -3.889 4.408 -5.951 1.00 . A A . 13 LEU CB 1 1
12 8732 1 1 13 LEU CD1 C -6.357 4.542 -6.310 1.00 . A A . 13 LEU CD1 1 1
12 8733 1 1 13 LEU CD2 C -4.866 3.626 -8.079 1.00 . A A . 13 LEU CD2 1 1
12 8734 1 1 13 LEU CG C -5.094 3.720 -6.581 1.00 . A A . 13 LEU CG 1 1
12 8735 1 1 13 LEU H H -5.771 3.213 -4.505 1.00 . A A . 13 LEU H 1 1
12 8736 1 1 13 LEU HA H -3.055 3.413 -4.237 1.00 . A A . 13 LEU HA 1 1
12 8737 1 1 13 LEU HB2 H -3.964 5.472 -6.120 1.00 . A A . 13 LEU HB2 1 1
12 8738 1 1 13 LEU HB3 H -2.990 4.043 -6.413 1.00 . A A . 13 LEU HB3 1 1
12 8739 1 1 13 LEU HD11 H -7.229 3.926 -6.468 1.00 . A A . 13 LEU HD11 1 1
12 8740 1 1 13 LEU HD12 H -6.387 5.387 -6.983 1.00 . A A . 13 LEU HD12 1 1
12 8741 1 1 13 LEU HD13 H -6.344 4.895 -5.290 1.00 . A A . 13 LEU HD13 1 1
12 8742 1 1 13 LEU HD21 H -5.004 2.606 -8.399 1.00 . A A . 13 LEU HD21 1 1
12 8743 1 1 13 LEU HD22 H -3.858 3.943 -8.305 1.00 . A A . 13 LEU HD22 1 1
12 8744 1 1 13 LEU HD23 H -5.569 4.266 -8.587 1.00 . A A . 13 LEU HD23 1 1
12 8745 1 1 13 LEU HG H -5.207 2.728 -6.168 1.00 . A A . 13 LEU HG 1 1
12 8746 1 1 13 LEU N N -5.142 3.671 -3.916 1.00 . A A . 13 LEU N 1 1
12 8747 1 1 13 LEU O O -2.395 5.680 -3.276 1.00 . A A . 13 LEU O 1 1
12 8748 1 1 14 TYR C C -3.614 7.489 -1.784 1.00 . A A . 14 TYR C 1 1
12 8749 1 1 14 TYR CA C -4.211 7.692 -3.173 1.00 . A A . 14 TYR CA 1 1
12 8750 1 1 14 TYR CB C -5.557 8.418 -3.098 1.00 . A A . 14 TYR CB 1 1
12 8751 1 1 14 TYR CD1 C -5.846 9.267 -0.743 1.00 . A A . 14 TYR CD1 1 1
12 8752 1 1 14 TYR CD2 C -5.115 10.819 -2.460 1.00 . A A . 14 TYR CD2 1 1
12 8753 1 1 14 TYR CE1 C -5.802 10.296 0.206 1.00 . A A . 14 TYR CE1 1 1
12 8754 1 1 14 TYR CE2 C -5.073 11.849 -1.511 1.00 . A A . 14 TYR CE2 1 1
12 8755 1 1 14 TYR CG C -5.502 9.527 -2.074 1.00 . A A . 14 TYR CG 1 1
12 8756 1 1 14 TYR CZ C -5.416 11.587 -0.178 1.00 . A A . 14 TYR CZ 1 1
12 8757 1 1 14 TYR H H -5.287 6.138 -4.209 1.00 . A A . 14 TYR H 1 1
12 8758 1 1 14 TYR HA H -3.526 8.261 -3.773 1.00 . A A . 14 TYR HA 1 1
12 8759 1 1 14 TYR HB2 H -5.785 8.841 -4.066 1.00 . A A . 14 TYR HB2 1 1
12 8760 1 1 14 TYR HB3 H -6.327 7.711 -2.829 1.00 . A A . 14 TYR HB3 1 1
12 8761 1 1 14 TYR HD1 H -6.143 8.272 -0.447 1.00 . A A . 14 TYR HD1 1 1
12 8762 1 1 14 TYR HD2 H -4.849 11.021 -3.489 1.00 . A A . 14 TYR HD2 1 1
12 8763 1 1 14 TYR HE1 H -6.067 10.096 1.234 1.00 . A A . 14 TYR HE1 1 1
12 8764 1 1 14 TYR HE2 H -4.775 12.844 -1.806 1.00 . A A . 14 TYR HE2 1 1
12 8765 1 1 14 TYR HH H -4.874 13.330 0.381 1.00 . A A . 14 TYR HH 1 1
12 8766 1 1 14 TYR N N -4.424 6.359 -3.793 1.00 . A A . 14 TYR N 1 1
12 8767 1 1 14 TYR O O -2.458 7.777 -1.545 1.00 . A A . 14 TYR O 1 1
12 8768 1 1 14 TYR OH O -5.376 12.602 0.756 1.00 . A A . 14 TYR OH 1 1
12 8769 1 1 15 GLN C C -2.598 5.824 0.333 1.00 . A A . 15 GLN C 1 1
12 8770 1 1 15 GLN CA C -3.834 6.700 0.486 1.00 . A A . 15 GLN CA 1 1
12 8771 1 1 15 GLN CB C -4.859 5.932 1.321 1.00 . A A . 15 GLN CB 1 1
12 8772 1 1 15 GLN CD C -4.710 7.448 3.325 1.00 . A A . 15 GLN CD 1 1
12 8773 1 1 15 GLN CG C -5.632 6.889 2.231 1.00 . A A . 15 GLN CG 1 1
12 8774 1 1 15 GLN H H -5.296 6.712 -1.102 1.00 . A A . 15 GLN H 1 1
12 8775 1 1 15 GLN HA H -3.576 7.626 0.968 1.00 . A A . 15 GLN HA 1 1
12 8776 1 1 15 GLN HB2 H -5.547 5.425 0.662 1.00 . A A . 15 GLN HB2 1 1
12 8777 1 1 15 GLN HB3 H -4.344 5.202 1.926 1.00 . A A . 15 GLN HB3 1 1
12 8778 1 1 15 GLN HE21 H -3.073 6.536 2.658 1.00 . A A . 15 GLN HE21 1 1
12 8779 1 1 15 GLN HE22 H -2.858 7.487 4.043 1.00 . A A . 15 GLN HE22 1 1
12 8780 1 1 15 GLN HG2 H -6.027 7.703 1.641 1.00 . A A . 15 GLN HG2 1 1
12 8781 1 1 15 GLN HG3 H -6.449 6.356 2.696 1.00 . A A . 15 GLN HG3 1 1
12 8782 1 1 15 GLN N N -4.378 6.960 -0.877 1.00 . A A . 15 GLN N 1 1
12 8783 1 1 15 GLN NE2 N -3.441 7.130 3.341 1.00 . A A . 15 GLN NE2 1 1
12 8784 1 1 15 GLN O O -1.582 6.019 0.971 1.00 . A A . 15 GLN O 1 1
12 8785 1 1 15 GLN OE1 O -5.154 8.188 4.179 1.00 . A A . 15 GLN OE1 1 1
12 8786 1 1 16 LEU C C -0.307 4.691 -1.083 1.00 . A A . 16 LEU C 1 1
12 8787 1 1 16 LEU CA C -1.581 3.914 -0.772 1.00 . A A . 16 LEU CA 1 1
12 8788 1 1 16 LEU CB C -1.932 3.059 -1.986 1.00 . A A . 16 LEU CB 1 1
12 8789 1 1 16 LEU CD1 C -1.477 0.710 -1.352 1.00 . A A . 16 LEU CD1 1 1
12 8790 1 1 16 LEU CD2 C -0.750 1.552 -3.581 1.00 . A A . 16 LEU CD2 1 1
12 8791 1 1 16 LEU CG C -0.937 1.914 -2.109 1.00 . A A . 16 LEU CG 1 1
12 8792 1 1 16 LEU H H -3.547 4.738 -1.005 1.00 . A A . 16 LEU H 1 1
12 8793 1 1 16 LEU HA H -1.427 3.280 0.088 1.00 . A A . 16 LEU HA 1 1
12 8794 1 1 16 LEU HB2 H -2.930 2.660 -1.870 1.00 . A A . 16 LEU HB2 1 1
12 8795 1 1 16 LEU HB3 H -1.887 3.668 -2.873 1.00 . A A . 16 LEU HB3 1 1
12 8796 1 1 16 LEU HD11 H -2.243 0.230 -1.943 1.00 . A A . 16 LEU HD11 1 1
12 8797 1 1 16 LEU HD12 H -1.898 1.037 -0.413 1.00 . A A . 16 LEU HD12 1 1
12 8798 1 1 16 LEU HD13 H -0.675 0.013 -1.166 1.00 . A A . 16 LEU HD13 1 1
12 8799 1 1 16 LEU HD21 H 0.273 1.245 -3.746 1.00 . A A . 16 LEU HD21 1 1
12 8800 1 1 16 LEU HD22 H -0.971 2.413 -4.193 1.00 . A A . 16 LEU HD22 1 1
12 8801 1 1 16 LEU HD23 H -1.415 0.743 -3.840 1.00 . A A . 16 LEU HD23 1 1
12 8802 1 1 16 LEU HG H 0.009 2.212 -1.692 1.00 . A A . 16 LEU HG 1 1
12 8803 1 1 16 LEU N N -2.705 4.853 -0.520 1.00 . A A . 16 LEU N 1 1
12 8804 1 1 16 LEU O O 0.785 4.289 -0.735 1.00 . A A . 16 LEU O 1 1
12 8805 1 1 17 GLU C C 1.299 7.316 -0.895 1.00 . A A . 17 GLU C 1 1
12 8806 1 1 17 GLU CA C 0.761 6.588 -2.123 1.00 . A A . 17 GLU CA 1 1
12 8807 1 1 17 GLU CB C 0.383 7.594 -3.212 1.00 . A A . 17 GLU CB 1 1
12 8808 1 1 17 GLU CD C 1.015 9.760 -4.282 1.00 . A A . 17 GLU CD 1 1
12 8809 1 1 17 GLU CG C 1.490 8.638 -3.357 1.00 . A A . 17 GLU CG 1 1
12 8810 1 1 17 GLU H H -1.334 6.088 -2.039 1.00 . A A . 17 GLU H 1 1
12 8811 1 1 17 GLU HA H 1.523 5.929 -2.499 1.00 . A A . 17 GLU HA 1 1
12 8812 1 1 17 GLU HB2 H 0.255 7.074 -4.150 1.00 . A A . 17 GLU HB2 1 1
12 8813 1 1 17 GLU HB3 H -0.542 8.083 -2.945 1.00 . A A . 17 GLU HB3 1 1
12 8814 1 1 17 GLU HG2 H 1.732 9.047 -2.387 1.00 . A A . 17 GLU HG2 1 1
12 8815 1 1 17 GLU HG3 H 2.368 8.173 -3.780 1.00 . A A . 17 GLU HG3 1 1
12 8816 1 1 17 GLU N N -0.440 5.791 -1.759 1.00 . A A . 17 GLU N 1 1
12 8817 1 1 17 GLU O O 2.461 7.666 -0.828 1.00 . A A . 17 GLU O 1 1
12 8818 1 1 17 GLU OE1 O 0.425 9.450 -5.303 1.00 . A A . 17 GLU OE1 1 1
12 8819 1 1 17 GLU OE2 O 1.248 10.911 -3.952 1.00 . A A . 17 GLU OE2 1 1
12 8820 1 1 18 ASN C C 1.724 7.300 2.189 1.00 . A A . 18 ASN C 1 1
12 8821 1 1 18 ASN CA C 0.947 8.260 1.293 1.00 . A A . 18 ASN CA 1 1
12 8822 1 1 18 ASN CB C -0.246 8.826 2.063 1.00 . A A . 18 ASN CB 1 1
12 8823 1 1 18 ASN CG C 0.257 9.691 3.220 1.00 . A A . 18 ASN CG 1 1
12 8824 1 1 18 ASN H H -0.462 7.260 0.006 1.00 . A A . 18 ASN H 1 1
12 8825 1 1 18 ASN HA H 1.599 9.063 0.997 1.00 . A A . 18 ASN HA 1 1
12 8826 1 1 18 ASN HB2 H -0.851 9.427 1.399 1.00 . A A . 18 ASN HB2 1 1
12 8827 1 1 18 ASN HB3 H -0.839 8.014 2.455 1.00 . A A . 18 ASN HB3 1 1
12 8828 1 1 18 ASN HD21 H 0.244 8.197 4.529 1.00 . A A . 18 ASN HD21 1 1
12 8829 1 1 18 ASN HD22 H 0.753 9.695 5.143 1.00 . A A . 18 ASN HD22 1 1
12 8830 1 1 18 ASN N N 0.470 7.549 0.077 1.00 . A A . 18 ASN N 1 1
12 8831 1 1 18 ASN ND2 N 0.433 9.149 4.395 1.00 . A A . 18 ASN ND2 1 1
12 8832 1 1 18 ASN O O 2.441 7.715 3.078 1.00 . A A . 18 ASN O 1 1
12 8833 1 1 18 ASN OD1 O 0.495 10.870 3.054 1.00 . A A . 18 ASN OD1 1 1
12 8834 1 1 19 TYR C C 3.685 4.742 2.142 1.00 . A A . 19 TYR C 1 1
12 8835 1 1 19 TYR CA C 2.355 5.063 2.811 1.00 . A A . 19 TYR CA 1 1
12 8836 1 1 19 TYR CB C 1.565 3.768 2.974 1.00 . A A . 19 TYR CB 1 1
12 8837 1 1 19 TYR CD1 C -0.216 5.155 4.118 1.00 . A A . 19 TYR CD1 1 1
12 8838 1 1 19 TYR CD2 C -0.878 3.270 2.741 1.00 . A A . 19 TYR CD2 1 1
12 8839 1 1 19 TYR CE1 C -1.562 5.418 4.396 1.00 . A A . 19 TYR CE1 1 1
12 8840 1 1 19 TYR CE2 C -2.221 3.533 3.017 1.00 . A A . 19 TYR CE2 1 1
12 8841 1 1 19 TYR CG C 0.124 4.076 3.287 1.00 . A A . 19 TYR CG 1 1
12 8842 1 1 19 TYR CZ C -2.566 4.608 3.847 1.00 . A A . 19 TYR CZ 1 1
12 8843 1 1 19 TYR H H 1.028 5.702 1.239 1.00 . A A . 19 TYR H 1 1
12 8844 1 1 19 TYR HA H 2.536 5.500 3.783 1.00 . A A . 19 TYR HA 1 1
12 8845 1 1 19 TYR HB2 H 1.617 3.202 2.056 1.00 . A A . 19 TYR HB2 1 1
12 8846 1 1 19 TYR HB3 H 1.990 3.187 3.777 1.00 . A A . 19 TYR HB3 1 1
12 8847 1 1 19 TYR HD1 H 0.555 5.782 4.545 1.00 . A A . 19 TYR HD1 1 1
12 8848 1 1 19 TYR HD2 H -0.614 2.445 2.104 1.00 . A A . 19 TYR HD2 1 1
12 8849 1 1 19 TYR HE1 H -1.826 6.246 5.032 1.00 . A A . 19 TYR HE1 1 1
12 8850 1 1 19 TYR HE2 H -2.989 2.906 2.589 1.00 . A A . 19 TYR HE2 1 1
12 8851 1 1 19 TYR HH H -4.300 4.053 4.420 1.00 . A A . 19 TYR HH 1 1
12 8852 1 1 19 TYR N N 1.602 6.025 1.964 1.00 . A A . 19 TYR N 1 1
12 8853 1 1 19 TYR O O 4.449 3.930 2.626 1.00 . A A . 19 TYR O 1 1
12 8854 1 1 19 TYR OH O -3.892 4.869 4.122 1.00 . A A . 19 TYR OH 1 1
12 8855 1 1 20 CYS C C 6.411 5.610 1.231 1.00 . A A . 20 CYS C 1 1
12 8856 1 1 20 CYS CA C 5.278 5.056 0.372 1.00 . A A . 20 CYS CA 1 1
12 8857 1 1 20 CYS CB C 5.342 5.655 -1.047 1.00 . A A . 20 CYS CB 1 1
12 8858 1 1 20 CYS H H 3.362 6.025 0.645 1.00 . A A . 20 CYS H 1 1
12 8859 1 1 20 CYS HA H 5.388 3.982 0.306 1.00 . A A . 20 CYS HA 1 1
12 8860 1 1 20 CYS HB2 H 6.076 5.125 -1.614 1.00 . A A . 20 CYS HB2 1 1
12 8861 1 1 20 CYS HB3 H 4.401 5.545 -1.535 1.00 . A A . 20 CYS HB3 1 1
12 8862 1 1 20 CYS N N 3.982 5.365 1.032 1.00 . A A . 20 CYS N 1 1
12 8863 1 1 20 CYS O O 6.209 6.029 2.353 1.00 . A A . 20 CYS O 1 1
12 8864 1 1 20 CYS SG S 5.775 7.407 -0.995 1.00 . A A . 20 CYS SG 1 1
12 8865 1 1 21 ASN C C 8.437 7.561 1.970 1.00 . A A . 21 ASN C 1 1
12 8866 1 1 21 ASN CA C 8.749 6.140 1.496 1.00 . A A . 21 ASN CA 1 1
12 8867 1 1 21 ASN CB C 10.005 6.164 0.624 1.00 . A A . 21 ASN CB 1 1
12 8868 1 1 21 ASN CG C 11.191 6.654 1.456 1.00 . A A . 21 ASN CG 1 1
12 8869 1 1 21 ASN H H 7.727 5.269 -0.195 1.00 . A A . 21 ASN H 1 1
12 8870 1 1 21 ASN HA H 8.919 5.506 2.353 1.00 . A A . 21 ASN HA 1 1
12 8871 1 1 21 ASN HB2 H 10.209 5.168 0.259 1.00 . A A . 21 ASN HB2 1 1
12 8872 1 1 21 ASN HB3 H 9.853 6.830 -0.210 1.00 . A A . 21 ASN HB3 1 1
12 8873 1 1 21 ASN HD21 H 11.463 8.293 0.368 1.00 . A A . 21 ASN HD21 1 1
12 8874 1 1 21 ASN HD22 H 12.541 8.094 1.665 1.00 . A A . 21 ASN HD22 1 1
12 8875 1 1 21 ASN N N 7.597 5.613 0.712 1.00 . A A . 21 ASN N 1 1
12 8876 1 1 21 ASN ND2 N 11.780 7.773 1.136 1.00 . A A . 21 ASN ND2 1 1
12 8877 1 1 21 ASN O O 7.781 8.279 1.234 1.00 . A A . 21 ASN O 1 1
12 8878 1 1 21 ASN OXT O 8.858 7.906 3.062 1.00 . A A . 21 ASN OXT 1 1
12 8879 1 1 21 ASN OD1 O 11.585 6.012 2.410 1.00 . A A . 21 ASN OD1 1 1
12 8880 2 2 1 PHE C C -10.872 2.911 -10.454 1.00 . B B . 1 PHE C 1 1
12 8881 2 2 1 PHE CA C -11.633 4.239 -10.396 1.00 . B B . 1 PHE CA 1 1
12 8882 2 2 1 PHE CB C -11.868 4.642 -8.938 1.00 . B B . 1 PHE CB 1 1
12 8883 2 2 1 PHE CD1 C -12.488 7.087 -8.983 1.00 . B B . 1 PHE CD1 1 1
12 8884 2 2 1 PHE CD2 C -10.220 6.465 -8.380 1.00 . B B . 1 PHE CD2 1 1
12 8885 2 2 1 PHE CE1 C -12.159 8.439 -8.823 1.00 . B B . 1 PHE CE1 1 1
12 8886 2 2 1 PHE CE2 C -9.891 7.818 -8.222 1.00 . B B . 1 PHE CE2 1 1
12 8887 2 2 1 PHE CG C -11.518 6.099 -8.761 1.00 . B B . 1 PHE CG 1 1
12 8888 2 2 1 PHE CZ C -10.861 8.805 -8.443 1.00 . B B . 1 PHE CZ 1 1
12 8889 2 2 1 PHE H1 H -13.358 5.021 -11.260 1.00 . B B . 1 PHE H1 1 1
12 8890 2 2 1 PHE H2 H -13.589 3.530 -10.479 1.00 . B B . 1 PHE H2 1 1
12 8891 2 2 1 PHE H3 H -12.810 3.591 -11.987 1.00 . B B . 1 PHE H3 1 1
12 8892 2 2 1 PHE HA H -11.057 5.005 -10.892 1.00 . B B . 1 PHE HA 1 1
12 8893 2 2 1 PHE HB2 H -12.908 4.488 -8.685 1.00 . B B . 1 PHE HB2 1 1
12 8894 2 2 1 PHE HB3 H -11.247 4.041 -8.292 1.00 . B B . 1 PHE HB3 1 1
12 8895 2 2 1 PHE HD1 H -13.489 6.805 -9.276 1.00 . B B . 1 PHE HD1 1 1
12 8896 2 2 1 PHE HD2 H -9.474 5.704 -8.208 1.00 . B B . 1 PHE HD2 1 1
12 8897 2 2 1 PHE HE1 H -12.906 9.200 -8.994 1.00 . B B . 1 PHE HE1 1 1
12 8898 2 2 1 PHE HE2 H -8.891 8.099 -7.929 1.00 . B B . 1 PHE HE2 1 1
12 8899 2 2 1 PHE HZ H -10.607 9.848 -8.322 1.00 . B B . 1 PHE HZ 1 1
12 8900 2 2 1 PHE N N -12.947 4.084 -11.082 1.00 . B B . 1 PHE N 1 1
12 8901 2 2 1 PHE O O -11.356 1.931 -10.986 1.00 . B B . 1 PHE O 1 1
12 8902 2 2 2 VAL C C -9.108 0.816 -8.663 1.00 . B B . 2 VAL C 1 1
12 8903 2 2 2 VAL CA C -8.893 1.604 -9.957 1.00 . B B . 2 VAL CA 1 1
12 8904 2 2 2 VAL CB C -7.406 1.930 -10.101 1.00 . B B . 2 VAL CB 1 1
12 8905 2 2 2 VAL CG1 C -6.618 0.632 -10.289 1.00 . B B . 2 VAL CG1 1 1
12 8906 2 2 2 VAL CG2 C -7.193 2.835 -11.315 1.00 . B B . 2 VAL CG2 1 1
12 8907 2 2 2 VAL H H -9.303 3.670 -9.499 1.00 . B B . 2 VAL H 1 1
12 8908 2 2 2 VAL HA H -9.211 1.007 -10.799 1.00 . B B . 2 VAL HA 1 1
12 8909 2 2 2 VAL HB H -7.062 2.432 -9.208 1.00 . B B . 2 VAL HB 1 1
12 8910 2 2 2 VAL HG11 H -6.513 0.425 -11.344 1.00 . B B . 2 VAL HG11 1 1
12 8911 2 2 2 VAL HG12 H -7.145 -0.181 -9.813 1.00 . B B . 2 VAL HG12 1 1
12 8912 2 2 2 VAL HG13 H -5.640 0.738 -9.843 1.00 . B B . 2 VAL HG13 1 1
12 8913 2 2 2 VAL HG21 H -7.918 2.592 -12.079 1.00 . B B . 2 VAL HG21 1 1
12 8914 2 2 2 VAL HG22 H -6.197 2.686 -11.705 1.00 . B B . 2 VAL HG22 1 1
12 8915 2 2 2 VAL HG23 H -7.313 3.867 -11.020 1.00 . B B . 2 VAL HG23 1 1
12 8916 2 2 2 VAL N N -9.681 2.870 -9.920 1.00 . B B . 2 VAL N 1 1
12 8917 2 2 2 VAL O O -8.878 1.312 -7.578 1.00 . B B . 2 VAL O 1 1
12 8918 2 2 3 ASN C C -8.786 -2.423 -7.565 1.00 . B B . 3 ASN C 1 1
12 8919 2 2 3 ASN CA C -9.751 -1.235 -7.546 1.00 . B B . 3 ASN CA 1 1
12 8920 2 2 3 ASN CB C -11.194 -1.745 -7.518 1.00 . B B . 3 ASN CB 1 1
12 8921 2 2 3 ASN CG C -11.670 -2.013 -8.947 1.00 . B B . 3 ASN CG 1 1
12 8922 2 2 3 ASN H H -9.706 -0.798 -9.655 1.00 . B B . 3 ASN H 1 1
12 8923 2 2 3 ASN HA H -9.564 -0.632 -6.669 1.00 . B B . 3 ASN HA 1 1
12 8924 2 2 3 ASN HB2 H -11.241 -2.660 -6.944 1.00 . B B . 3 ASN HB2 1 1
12 8925 2 2 3 ASN HB3 H -11.829 -1.001 -7.063 1.00 . B B . 3 ASN HB3 1 1
12 8926 2 2 3 ASN HD21 H -12.424 -0.192 -9.185 1.00 . B B . 3 ASN HD21 1 1
12 8927 2 2 3 ASN HD22 H -12.587 -1.225 -10.522 1.00 . B B . 3 ASN HD22 1 1
12 8928 2 2 3 ASN N N -9.535 -0.413 -8.769 1.00 . B B . 3 ASN N 1 1
12 8929 2 2 3 ASN ND2 N -12.278 -1.065 -9.606 1.00 . B B . 3 ASN ND2 1 1
12 8930 2 2 3 ASN O O -8.807 -3.236 -8.469 1.00 . B B . 3 ASN O 1 1
12 8931 2 2 3 ASN OD1 O -11.488 -3.095 -9.468 1.00 . B B . 3 ASN OD1 1 1
12 8932 2 2 4 GLN C C -6.696 -4.071 -5.108 1.00 . B B . 4 GLN C 1 1
12 8933 2 2 4 GLN CA C -6.960 -3.655 -6.559 1.00 . B B . 4 GLN CA 1 1
12 8934 2 2 4 GLN CB C -5.652 -3.197 -7.220 1.00 . B B . 4 GLN CB 1 1
12 8935 2 2 4 GLN CD C -4.181 -4.962 -8.207 1.00 . B B . 4 GLN CD 1 1
12 8936 2 2 4 GLN CG C -4.517 -4.189 -6.930 1.00 . B B . 4 GLN CG 1 1
12 8937 2 2 4 GLN H H -7.923 -1.857 -5.869 1.00 . B B . 4 GLN H 1 1
12 8938 2 2 4 GLN HA H -7.371 -4.492 -7.107 1.00 . B B . 4 GLN HA 1 1
12 8939 2 2 4 GLN HB2 H -5.799 -3.128 -8.287 1.00 . B B . 4 GLN HB2 1 1
12 8940 2 2 4 GLN HB3 H -5.381 -2.225 -6.835 1.00 . B B . 4 GLN HB3 1 1
12 8941 2 2 4 GLN HE21 H -4.229 -6.738 -7.319 1.00 . B B . 4 GLN HE21 1 1
12 8942 2 2 4 GLN HE22 H -3.870 -6.765 -8.979 1.00 . B B . 4 GLN HE22 1 1
12 8943 2 2 4 GLN HG2 H -3.642 -3.645 -6.598 1.00 . B B . 4 GLN HG2 1 1
12 8944 2 2 4 GLN HG3 H -4.821 -4.882 -6.162 1.00 . B B . 4 GLN HG3 1 1
12 8945 2 2 4 GLN N N -7.932 -2.526 -6.584 1.00 . B B . 4 GLN N 1 1
12 8946 2 2 4 GLN NE2 N -4.086 -6.263 -8.165 1.00 . B B . 4 GLN NE2 1 1
12 8947 2 2 4 GLN O O -6.500 -3.243 -4.240 1.00 . B B . 4 GLN O 1 1
12 8948 2 2 4 GLN OE1 O -4.002 -4.374 -9.256 1.00 . B B . 4 GLN OE1 1 1
12 8949 2 2 5 HIS C C -4.936 -5.725 -3.143 1.00 . B B . 5 HIS C 1 1
12 8950 2 2 5 HIS CA C -6.434 -5.824 -3.451 1.00 . B B . 5 HIS CA 1 1
12 8951 2 2 5 HIS CB C -6.889 -7.279 -3.320 1.00 . B B . 5 HIS CB 1 1
12 8952 2 2 5 HIS CD2 C -9.453 -7.702 -3.801 1.00 . B B . 5 HIS CD2 1 1
12 8953 2 2 5 HIS CE1 C -9.323 -7.674 -5.971 1.00 . B B . 5 HIS CE1 1 1
12 8954 2 2 5 HIS CG C -8.137 -7.487 -4.148 1.00 . B B . 5 HIS CG 1 1
12 8955 2 2 5 HIS H H -6.851 -6.002 -5.557 1.00 . B B . 5 HIS H 1 1
12 8956 2 2 5 HIS HA H -6.986 -5.210 -2.756 1.00 . B B . 5 HIS HA 1 1
12 8957 2 2 5 HIS HB2 H -6.106 -7.930 -3.682 1.00 . B B . 5 HIS HB2 1 1
12 8958 2 2 5 HIS HB3 H -7.088 -7.503 -2.284 1.00 . B B . 5 HIS HB3 1 1
12 8959 2 2 5 HIS HD2 H -9.846 -7.781 -2.796 1.00 . B B . 5 HIS HD2 1 1
12 8960 2 2 5 HIS HE1 H -9.592 -7.723 -7.016 1.00 . B B . 5 HIS HE1 1 1
12 8961 2 2 5 HIS HE2 H -11.165 -7.966 -5.025 1.00 . B B . 5 HIS HE2 1 1
12 8962 2 2 5 HIS N N -6.688 -5.351 -4.842 1.00 . B B . 5 HIS N 1 1
12 8963 2 2 5 HIS ND1 N -8.076 -7.474 -5.525 1.00 . B B . 5 HIS ND1 1 1
12 8964 2 2 5 HIS NE2 N -10.198 -7.818 -4.956 1.00 . B B . 5 HIS NE2 1 1
12 8965 2 2 5 HIS O O -4.101 -5.868 -4.014 1.00 . B B . 5 HIS O 1 1
12 8966 2 2 6 LEU C C -2.878 -6.175 -0.279 1.00 . B B . 6 LEU C 1 1
12 8967 2 2 6 LEU CA C -3.155 -5.357 -1.532 1.00 . B B . 6 LEU CA 1 1
12 8968 2 2 6 LEU CB C -2.822 -3.886 -1.262 1.00 . B B . 6 LEU CB 1 1
12 8969 2 2 6 LEU CD1 C -1.082 -2.211 -1.847 1.00 . B B . 6 LEU CD1 1 1
12 8970 2 2 6 LEU CD2 C -1.258 -4.252 -3.236 1.00 . B B . 6 LEU CD2 1 1
12 8971 2 2 6 LEU CG C -2.060 -3.222 -2.430 1.00 . B B . 6 LEU CG 1 1
12 8972 2 2 6 LEU H H -5.286 -5.358 -1.225 1.00 . B B . 6 LEU H 1 1
12 8973 2 2 6 LEU HA H -2.541 -5.738 -2.317 1.00 . B B . 6 LEU HA 1 1
12 8974 2 2 6 LEU HB2 H -3.743 -3.347 -1.097 1.00 . B B . 6 LEU HB2 1 1
12 8975 2 2 6 LEU HB3 H -2.227 -3.831 -0.373 1.00 . B B . 6 LEU HB3 1 1
12 8976 2 2 6 LEU HD11 H -0.081 -2.616 -1.887 1.00 . B B . 6 LEU HD11 1 1
12 8977 2 2 6 LEU HD12 H -1.347 -2.007 -0.820 1.00 . B B . 6 LEU HD12 1 1
12 8978 2 2 6 LEU HD13 H -1.127 -1.302 -2.420 1.00 . B B . 6 LEU HD13 1 1
12 8979 2 2 6 LEU HD21 H -0.873 -5.007 -2.568 1.00 . B B . 6 LEU HD21 1 1
12 8980 2 2 6 LEU HD22 H -0.435 -3.763 -3.732 1.00 . B B . 6 LEU HD22 1 1
12 8981 2 2 6 LEU HD23 H -1.899 -4.714 -3.971 1.00 . B B . 6 LEU HD23 1 1
12 8982 2 2 6 LEU HG H -2.759 -2.703 -3.080 1.00 . B B . 6 LEU HG 1 1
12 8983 2 2 6 LEU N N -4.594 -5.474 -1.909 1.00 . B B . 6 LEU N 1 1
12 8984 2 2 6 LEU O O -3.566 -6.072 0.706 1.00 . B B . 6 LEU O 1 1
12 8985 2 2 7 CYS C C -0.073 -8.322 0.734 1.00 . B B . 7 CYS C 1 1
12 8986 2 2 7 CYS CA C -1.515 -7.820 0.868 1.00 . B B . 7 CYS CA 1 1
12 8987 2 2 7 CYS CB C -2.447 -9.039 0.922 1.00 . B B . 7 CYS CB 1 1
12 8988 2 2 7 CYS H H -1.308 -7.031 -1.127 1.00 . B B . 7 CYS H 1 1
12 8989 2 2 7 CYS HA H -1.621 -7.234 1.774 1.00 . B B . 7 CYS HA 1 1
12 8990 2 2 7 CYS HB2 H -2.596 -9.418 -0.077 1.00 . B B . 7 CYS HB2 1 1
12 8991 2 2 7 CYS HB3 H -1.994 -9.808 1.532 1.00 . B B . 7 CYS HB3 1 1
12 8992 2 2 7 CYS N N -1.857 -6.982 -0.316 1.00 . B B . 7 CYS N 1 1
12 8993 2 2 7 CYS O O 0.364 -8.694 -0.337 1.00 . B B . 7 CYS O 1 1
12 8994 2 2 7 CYS SG S -4.048 -8.577 1.629 1.00 . B B . 7 CYS SG 1 1
12 8995 2 2 8 GLY C C 2.765 -8.404 0.481 1.00 . B B . 8 GLY C 1 1
12 8996 2 2 8 GLY CA C 2.065 -8.854 1.768 1.00 . B B . 8 GLY CA 1 1
12 8997 2 2 8 GLY H H 0.273 -8.065 2.668 1.00 . B B . 8 GLY H 1 1
12 8998 2 2 8 GLY HA2 H 2.606 -8.470 2.619 1.00 . B B . 8 GLY HA2 1 1
12 8999 2 2 8 GLY HA3 H 2.060 -9.933 1.807 1.00 . B B . 8 GLY HA3 1 1
12 9000 2 2 8 GLY N N 0.657 -8.355 1.815 1.00 . B B . 8 GLY N 1 1
12 9001 2 2 8 GLY O O 2.685 -7.260 0.084 1.00 . B B . 8 GLY O 1 1
12 9002 2 2 9 SER C C 3.357 -8.002 -2.270 1.00 . B B . 9 SER C 1 1
12 9003 2 2 9 SER CA C 4.196 -8.952 -1.412 1.00 . B B . 9 SER CA 1 1
12 9004 2 2 9 SER CB C 4.495 -10.227 -2.203 1.00 . B B . 9 SER CB 1 1
12 9005 2 2 9 SER H H 3.520 -10.218 0.194 1.00 . B B . 9 SER H 1 1
12 9006 2 2 9 SER HA H 5.126 -8.469 -1.155 1.00 . B B . 9 SER HA 1 1
12 9007 2 2 9 SER HB2 H 4.309 -10.056 -3.251 1.00 . B B . 9 SER HB2 1 1
12 9008 2 2 9 SER HB3 H 5.533 -10.499 -2.064 1.00 . B B . 9 SER HB3 1 1
12 9009 2 2 9 SER HG H 3.920 -12.086 -2.183 1.00 . B B . 9 SER HG 1 1
12 9010 2 2 9 SER N N 3.465 -9.304 -0.159 1.00 . B B . 9 SER N 1 1
12 9011 2 2 9 SER O O 3.818 -6.957 -2.683 1.00 . B B . 9 SER O 1 1
12 9012 2 2 9 SER OG O 3.652 -11.276 -1.744 1.00 . B B . 9 SER OG 1 1
12 9013 2 2 10 ASP C C 1.184 -6.086 -2.711 1.00 . B B . 10 ASP C 1 1
12 9014 2 2 10 ASP CA C 1.282 -7.461 -3.378 1.00 . B B . 10 ASP CA 1 1
12 9015 2 2 10 ASP CB C -0.110 -8.080 -3.494 1.00 . B B . 10 ASP CB 1 1
12 9016 2 2 10 ASP CG C -0.007 -9.439 -4.191 1.00 . B B . 10 ASP CG 1 1
12 9017 2 2 10 ASP H H 1.773 -9.195 -2.207 1.00 . B B . 10 ASP H 1 1
12 9018 2 2 10 ASP HA H 1.716 -7.358 -4.362 1.00 . B B . 10 ASP HA 1 1
12 9019 2 2 10 ASP HB2 H -0.527 -8.214 -2.507 1.00 . B B . 10 ASP HB2 1 1
12 9020 2 2 10 ASP HB3 H -0.746 -7.431 -4.069 1.00 . B B . 10 ASP HB3 1 1
12 9021 2 2 10 ASP N N 2.134 -8.351 -2.546 1.00 . B B . 10 ASP N 1 1
12 9022 2 2 10 ASP O O 1.173 -5.062 -3.366 1.00 . B B . 10 ASP O 1 1
12 9023 2 2 10 ASP OD1 O 0.568 -10.341 -3.605 1.00 . B B . 10 ASP OD1 1 1
12 9024 2 2 10 ASP OD2 O -0.505 -9.554 -5.298 1.00 . B B . 10 ASP OD2 1 1
12 9025 2 2 11 LEU C C 2.226 -3.895 -0.991 1.00 . B B . 11 LEU C 1 1
12 9026 2 2 11 LEU CA C 1.015 -4.771 -0.671 1.00 . B B . 11 LEU CA 1 1
12 9027 2 2 11 LEU CB C 0.962 -5.084 0.830 1.00 . B B . 11 LEU CB 1 1
12 9028 2 2 11 LEU CD1 C 0.078 -2.734 0.977 1.00 . B B . 11 LEU CD1 1 1
12 9029 2 2 11 LEU CD2 C 0.306 -4.122 3.022 1.00 . B B . 11 LEU CD2 1 1
12 9030 2 2 11 LEU CG C 0.925 -3.800 1.665 1.00 . B B . 11 LEU CG 1 1
12 9031 2 2 11 LEU H H 1.125 -6.907 -0.911 1.00 . B B . 11 LEU H 1 1
12 9032 2 2 11 LEU HA H 0.116 -4.250 -0.965 1.00 . B B . 11 LEU HA 1 1
12 9033 2 2 11 LEU HB2 H 0.076 -5.667 1.039 1.00 . B B . 11 LEU HB2 1 1
12 9034 2 2 11 LEU HB3 H 1.834 -5.657 1.104 1.00 . B B . 11 LEU HB3 1 1
12 9035 2 2 11 LEU HD11 H 0.459 -2.558 -0.017 1.00 . B B . 11 LEU HD11 1 1
12 9036 2 2 11 LEU HD12 H 0.124 -1.819 1.549 1.00 . B B . 11 LEU HD12 1 1
12 9037 2 2 11 LEU HD13 H -0.946 -3.072 0.919 1.00 . B B . 11 LEU HD13 1 1
12 9038 2 2 11 LEU HD21 H -0.686 -4.524 2.876 1.00 . B B . 11 LEU HD21 1 1
12 9039 2 2 11 LEU HD22 H 0.247 -3.222 3.614 1.00 . B B . 11 LEU HD22 1 1
12 9040 2 2 11 LEU HD23 H 0.918 -4.851 3.530 1.00 . B B . 11 LEU HD23 1 1
12 9041 2 2 11 LEU HG H 1.929 -3.431 1.805 1.00 . B B . 11 LEU HG 1 1
12 9042 2 2 11 LEU N N 1.113 -6.064 -1.410 1.00 . B B . 11 LEU N 1 1
12 9043 2 2 11 LEU O O 2.091 -2.732 -1.316 1.00 . B B . 11 LEU O 1 1
12 9044 2 2 12 VAL C C 4.618 -3.249 -2.700 1.00 . B B . 12 VAL C 1 1
12 9045 2 2 12 VAL CA C 4.613 -3.620 -1.216 1.00 . B B . 12 VAL CA 1 1
12 9046 2 2 12 VAL CB C 5.877 -4.409 -0.889 1.00 . B B . 12 VAL CB 1 1
12 9047 2 2 12 VAL CG1 C 6.044 -4.510 0.628 1.00 . B B . 12 VAL CG1 1 1
12 9048 2 2 12 VAL CG2 C 5.776 -5.812 -1.484 1.00 . B B . 12 VAL CG2 1 1
12 9049 2 2 12 VAL H H 3.499 -5.374 -0.648 1.00 . B B . 12 VAL H 1 1
12 9050 2 2 12 VAL HA H 4.593 -2.719 -0.624 1.00 . B B . 12 VAL HA 1 1
12 9051 2 2 12 VAL HB H 6.727 -3.901 -1.312 1.00 . B B . 12 VAL HB 1 1
12 9052 2 2 12 VAL HG11 H 6.006 -3.521 1.060 1.00 . B B . 12 VAL HG11 1 1
12 9053 2 2 12 VAL HG12 H 6.996 -4.966 0.856 1.00 . B B . 12 VAL HG12 1 1
12 9054 2 2 12 VAL HG13 H 5.247 -5.113 1.039 1.00 . B B . 12 VAL HG13 1 1
12 9055 2 2 12 VAL HG21 H 6.724 -6.316 -1.382 1.00 . B B . 12 VAL HG21 1 1
12 9056 2 2 12 VAL HG22 H 5.519 -5.739 -2.530 1.00 . B B . 12 VAL HG22 1 1
12 9057 2 2 12 VAL HG23 H 5.013 -6.371 -0.963 1.00 . B B . 12 VAL HG23 1 1
12 9058 2 2 12 VAL N N 3.407 -4.436 -0.909 1.00 . B B . 12 VAL N 1 1
12 9059 2 2 12 VAL O O 4.966 -2.148 -3.068 1.00 . B B . 12 VAL O 1 1
12 9060 2 2 13 GLU C C 3.576 -2.472 -5.227 1.00 . B B . 13 GLU C 1 1
12 9061 2 2 13 GLU CA C 4.226 -3.840 -5.012 1.00 . B B . 13 GLU CA 1 1
12 9062 2 2 13 GLU CB C 3.425 -4.907 -5.761 1.00 . B B . 13 GLU CB 1 1
12 9063 2 2 13 GLU CD C 2.467 -5.513 -7.991 1.00 . B B . 13 GLU CD 1 1
12 9064 2 2 13 GLU CG C 3.461 -4.608 -7.261 1.00 . B B . 13 GLU CG 1 1
12 9065 2 2 13 GLU H H 3.958 -5.042 -3.245 1.00 . B B . 13 GLU H 1 1
12 9066 2 2 13 GLU HA H 5.240 -3.820 -5.385 1.00 . B B . 13 GLU HA 1 1
12 9067 2 2 13 GLU HB2 H 3.857 -5.880 -5.575 1.00 . B B . 13 GLU HB2 1 1
12 9068 2 2 13 GLU HB3 H 2.401 -4.896 -5.418 1.00 . B B . 13 GLU HB3 1 1
12 9069 2 2 13 GLU HG2 H 3.196 -3.574 -7.427 1.00 . B B . 13 GLU HG2 1 1
12 9070 2 2 13 GLU HG3 H 4.455 -4.790 -7.640 1.00 . B B . 13 GLU HG3 1 1
12 9071 2 2 13 GLU N N 4.237 -4.157 -3.557 1.00 . B B . 13 GLU N 1 1
12 9072 2 2 13 GLU O O 4.143 -1.595 -5.849 1.00 . B B . 13 GLU O 1 1
12 9073 2 2 13 GLU OE1 O 1.416 -5.781 -7.432 1.00 . B B . 13 GLU OE1 1 1
12 9074 2 2 13 GLU OE2 O 2.774 -5.922 -9.099 1.00 . B B . 13 GLU OE2 1 1
12 9075 2 2 14 ALA C C 2.528 0.123 -4.214 1.00 . B B . 14 ALA C 1 1
12 9076 2 2 14 ALA CA C 1.704 -0.972 -4.888 1.00 . B B . 14 ALA CA 1 1
12 9077 2 2 14 ALA CB C 0.326 -1.038 -4.234 1.00 . B B . 14 ALA CB 1 1
12 9078 2 2 14 ALA H H 1.953 -3.003 -4.217 1.00 . B B . 14 ALA H 1 1
12 9079 2 2 14 ALA HA H 1.596 -0.753 -5.938 1.00 . B B . 14 ALA HA 1 1
12 9080 2 2 14 ALA HB1 H 0.387 -0.638 -3.232 1.00 . B B . 14 ALA HB1 1 1
12 9081 2 2 14 ALA HB2 H -0.002 -2.064 -4.191 1.00 . B B . 14 ALA HB2 1 1
12 9082 2 2 14 ALA HB3 H -0.379 -0.459 -4.811 1.00 . B B . 14 ALA HB3 1 1
12 9083 2 2 14 ALA N N 2.391 -2.283 -4.716 1.00 . B B . 14 ALA N 1 1
12 9084 2 2 14 ALA O O 2.676 1.215 -4.728 1.00 . B B . 14 ALA O 1 1
12 9085 2 2 15 LEU C C 5.203 1.067 -3.047 1.00 . B B . 15 LEU C 1 1
12 9086 2 2 15 LEU CA C 3.865 0.851 -2.330 1.00 . B B . 15 LEU CA 1 1
12 9087 2 2 15 LEU CB C 4.145 0.346 -0.914 1.00 . B B . 15 LEU CB 1 1
12 9088 2 2 15 LEU CD1 C 3.321 0.498 1.407 1.00 . B B . 15 LEU CD1 1 1
12 9089 2 2 15 LEU CD2 C 2.019 1.616 -0.383 1.00 . B B . 15 LEU CD2 1 1
12 9090 2 2 15 LEU CG C 2.884 0.396 -0.044 1.00 . B B . 15 LEU CG 1 1
12 9091 2 2 15 LEU H H 2.915 -1.047 -2.667 1.00 . B B . 15 LEU H 1 1
12 9092 2 2 15 LEU HA H 3.322 1.773 -2.282 1.00 . B B . 15 LEU HA 1 1
12 9093 2 2 15 LEU HB2 H 4.498 -0.673 -0.966 1.00 . B B . 15 LEU HB2 1 1
12 9094 2 2 15 LEU HB3 H 4.906 0.959 -0.465 1.00 . B B . 15 LEU HB3 1 1
12 9095 2 2 15 LEU HD11 H 4.231 -0.066 1.543 1.00 . B B . 15 LEU HD11 1 1
12 9096 2 2 15 LEU HD12 H 2.548 0.102 2.043 1.00 . B B . 15 LEU HD12 1 1
12 9097 2 2 15 LEU HD13 H 3.501 1.535 1.652 1.00 . B B . 15 LEU HD13 1 1
12 9098 2 2 15 LEU HD21 H 1.158 1.641 0.273 1.00 . B B . 15 LEU HD21 1 1
12 9099 2 2 15 LEU HD22 H 1.687 1.549 -1.406 1.00 . B B . 15 LEU HD22 1 1
12 9100 2 2 15 LEU HD23 H 2.596 2.519 -0.248 1.00 . B B . 15 LEU HD23 1 1
12 9101 2 2 15 LEU HG H 2.312 -0.513 -0.185 1.00 . B B . 15 LEU HG 1 1
12 9102 2 2 15 LEU N N 3.057 -0.163 -3.060 1.00 . B B . 15 LEU N 1 1
12 9103 2 2 15 LEU O O 5.793 2.137 -2.996 1.00 . B B . 15 LEU O 1 1
12 9104 2 2 16 TYR C C 6.889 1.261 -5.492 1.00 . B B . 16 TYR C 1 1
12 9105 2 2 16 TYR CA C 6.984 0.171 -4.425 1.00 . B B . 16 TYR CA 1 1
12 9106 2 2 16 TYR CB C 7.312 -1.170 -5.089 1.00 . B B . 16 TYR CB 1 1
12 9107 2 2 16 TYR CD1 C 9.781 -1.407 -4.622 1.00 . B B . 16 TYR CD1 1 1
12 9108 2 2 16 TYR CD2 C 8.228 -2.859 -3.451 1.00 . B B . 16 TYR CD2 1 1
12 9109 2 2 16 TYR CE1 C 10.854 -2.019 -3.957 1.00 . B B . 16 TYR CE1 1 1
12 9110 2 2 16 TYR CE2 C 9.300 -3.470 -2.786 1.00 . B B . 16 TYR CE2 1 1
12 9111 2 2 16 TYR CG C 8.469 -1.827 -4.369 1.00 . B B . 16 TYR CG 1 1
12 9112 2 2 16 TYR CZ C 10.613 -3.049 -3.038 1.00 . B B . 16 TYR CZ 1 1
12 9113 2 2 16 TYR H H 5.190 -0.790 -3.733 1.00 . B B . 16 TYR H 1 1
12 9114 2 2 16 TYR HA H 7.762 0.423 -3.720 1.00 . B B . 16 TYR HA 1 1
12 9115 2 2 16 TYR HB2 H 6.447 -1.816 -5.040 1.00 . B B . 16 TYR HB2 1 1
12 9116 2 2 16 TYR HB3 H 7.578 -1.007 -6.121 1.00 . B B . 16 TYR HB3 1 1
12 9117 2 2 16 TYR HD1 H 9.967 -0.612 -5.329 1.00 . B B . 16 TYR HD1 1 1
12 9118 2 2 16 TYR HD2 H 7.216 -3.183 -3.256 1.00 . B B . 16 TYR HD2 1 1
12 9119 2 2 16 TYR HE1 H 11.866 -1.694 -4.150 1.00 . B B . 16 TYR HE1 1 1
12 9120 2 2 16 TYR HE2 H 9.114 -4.265 -2.079 1.00 . B B . 16 TYR HE2 1 1
12 9121 2 2 16 TYR HH H 11.498 -4.594 -2.345 1.00 . B B . 16 TYR HH 1 1
12 9122 2 2 16 TYR N N 5.685 0.055 -3.709 1.00 . B B . 16 TYR N 1 1
12 9123 2 2 16 TYR O O 7.687 2.175 -5.535 1.00 . B B . 16 TYR O 1 1
12 9124 2 2 16 TYR OH O 11.668 -3.650 -2.381 1.00 . B B . 16 TYR OH 1 1
12 9125 2 2 17 LEU C C 5.412 3.547 -6.874 1.00 . B B . 17 LEU C 1 1
12 9126 2 2 17 LEU CA C 5.793 2.174 -7.446 1.00 . B B . 17 LEU CA 1 1
12 9127 2 2 17 LEU CB C 4.730 1.721 -8.454 1.00 . B B . 17 LEU CB 1 1
12 9128 2 2 17 LEU CD1 C 2.463 2.468 -7.704 1.00 . B B . 17 LEU CD1 1 1
12 9129 2 2 17 LEU CD2 C 2.819 0.115 -8.458 1.00 . B B . 17 LEU CD2 1 1
12 9130 2 2 17 LEU CG C 3.451 1.301 -7.724 1.00 . B B . 17 LEU CG 1 1
12 9131 2 2 17 LEU H H 5.310 0.400 -6.319 1.00 . B B . 17 LEU H 1 1
12 9132 2 2 17 LEU HA H 6.740 2.264 -7.956 1.00 . B B . 17 LEU HA 1 1
12 9133 2 2 17 LEU HB2 H 4.507 2.535 -9.128 1.00 . B B . 17 LEU HB2 1 1
12 9134 2 2 17 LEU HB3 H 5.110 0.882 -9.019 1.00 . B B . 17 LEU HB3 1 1
12 9135 2 2 17 LEU HD11 H 1.940 2.480 -6.760 1.00 . B B . 17 LEU HD11 1 1
12 9136 2 2 17 LEU HD12 H 1.752 2.351 -8.508 1.00 . B B . 17 LEU HD12 1 1
12 9137 2 2 17 LEU HD13 H 2.999 3.396 -7.831 1.00 . B B . 17 LEU HD13 1 1
12 9138 2 2 17 LEU HD21 H 2.060 0.475 -9.136 1.00 . B B . 17 LEU HD21 1 1
12 9139 2 2 17 LEU HD22 H 2.371 -0.555 -7.740 1.00 . B B . 17 LEU HD22 1 1
12 9140 2 2 17 LEU HD23 H 3.581 -0.410 -9.015 1.00 . B B . 17 LEU HD23 1 1
12 9141 2 2 17 LEU HG H 3.686 1.016 -6.712 1.00 . B B . 17 LEU HG 1 1
12 9142 2 2 17 LEU N N 5.929 1.157 -6.364 1.00 . B B . 17 LEU N 1 1
12 9143 2 2 17 LEU O O 5.868 4.562 -7.360 1.00 . B B . 17 LEU O 1 1
12 9144 2 2 18 VAL C C 5.471 5.766 -5.065 1.00 . B B . 18 VAL C 1 1
12 9145 2 2 18 VAL CA C 4.207 4.965 -5.339 1.00 . B B . 18 VAL CA 1 1
12 9146 2 2 18 VAL CB C 3.343 4.884 -4.075 1.00 . B B . 18 VAL CB 1 1
12 9147 2 2 18 VAL CG1 C 1.907 4.588 -4.481 1.00 . B B . 18 VAL CG1 1 1
12 9148 2 2 18 VAL CG2 C 3.815 3.778 -3.146 1.00 . B B . 18 VAL CG2 1 1
12 9149 2 2 18 VAL H H 4.196 2.801 -5.480 1.00 . B B . 18 VAL H 1 1
12 9150 2 2 18 VAL HA H 3.651 5.478 -6.100 1.00 . B B . 18 VAL HA 1 1
12 9151 2 2 18 VAL HB H 3.378 5.832 -3.558 1.00 . B B . 18 VAL HB 1 1
12 9152 2 2 18 VAL HG11 H 1.301 4.479 -3.596 1.00 . B B . 18 VAL HG11 1 1
12 9153 2 2 18 VAL HG12 H 1.881 3.672 -5.051 1.00 . B B . 18 VAL HG12 1 1
12 9154 2 2 18 VAL HG13 H 1.531 5.400 -5.082 1.00 . B B . 18 VAL HG13 1 1
12 9155 2 2 18 VAL HG21 H 3.040 3.576 -2.421 1.00 . B B . 18 VAL HG21 1 1
12 9156 2 2 18 VAL HG22 H 4.709 4.080 -2.633 1.00 . B B . 18 VAL HG22 1 1
12 9157 2 2 18 VAL HG23 H 4.006 2.890 -3.716 1.00 . B B . 18 VAL HG23 1 1
12 9158 2 2 18 VAL N N 4.577 3.615 -5.866 1.00 . B B . 18 VAL N 1 1
12 9159 2 2 18 VAL O O 5.771 6.711 -5.769 1.00 . B B . 18 VAL O 1 1
12 9160 2 2 19 CYS C C 8.540 5.777 -4.868 1.00 . B B . 19 CYS C 1 1
12 9161 2 2 19 CYS CA C 7.487 6.192 -3.848 1.00 . B B . 19 CYS CA 1 1
12 9162 2 2 19 CYS CB C 8.074 5.984 -2.452 1.00 . B B . 19 CYS CB 1 1
12 9163 2 2 19 CYS H H 6.007 4.635 -3.525 1.00 . B B . 19 CYS H 1 1
12 9164 2 2 19 CYS HA H 7.247 7.234 -3.972 1.00 . B B . 19 CYS HA 1 1
12 9165 2 2 19 CYS HB2 H 7.648 5.108 -2.003 1.00 . B B . 19 CYS HB2 1 1
12 9166 2 2 19 CYS HB3 H 9.143 5.848 -2.539 1.00 . B B . 19 CYS HB3 1 1
12 9167 2 2 19 CYS N N 6.238 5.407 -4.078 1.00 . B B . 19 CYS N 1 1
12 9168 2 2 19 CYS O O 8.959 6.551 -5.707 1.00 . B B . 19 CYS O 1 1
12 9169 2 2 19 CYS SG S 7.745 7.447 -1.423 1.00 . B B . 19 CYS SG 1 1
12 9170 2 2 20 GLY C C 11.123 3.358 -4.933 1.00 . B B . 20 GLY C 1 1
12 9171 2 2 20 GLY CA C 10.019 4.058 -5.729 1.00 . B B . 20 GLY CA 1 1
12 9172 2 2 20 GLY H H 8.625 3.957 -4.091 1.00 . B B . 20 GLY H 1 1
12 9173 2 2 20 GLY HA2 H 9.573 3.360 -6.424 1.00 . B B . 20 GLY HA2 1 1
12 9174 2 2 20 GLY HA3 H 10.442 4.890 -6.271 1.00 . B B . 20 GLY HA3 1 1
12 9175 2 2 20 GLY N N 8.979 4.553 -4.786 1.00 . B B . 20 GLY N 1 1
12 9176 2 2 20 GLY O O 10.869 2.734 -3.922 1.00 . B B . 20 GLY O 1 1
12 9177 2 2 21 GLU C C 13.680 3.505 -3.297 1.00 . B B . 21 GLU C 1 1
12 9178 2 2 21 GLU CA C 13.457 2.792 -4.632 1.00 . B B . 21 GLU CA 1 1
12 9179 2 2 21 GLU CB C 14.740 2.855 -5.463 1.00 . B B . 21 GLU CB 1 1
12 9180 2 2 21 GLU CD C 15.985 0.980 -6.549 1.00 . B B . 21 GLU CD 1 1
12 9181 2 2 21 GLU CG C 15.569 1.594 -5.211 1.00 . B B . 21 GLU CG 1 1
12 9182 2 2 21 GLU H H 12.536 3.964 -6.191 1.00 . B B . 21 GLU H 1 1
12 9183 2 2 21 GLU HA H 13.199 1.760 -4.449 1.00 . B B . 21 GLU HA 1 1
12 9184 2 2 21 GLU HB2 H 14.488 2.919 -6.512 1.00 . B B . 21 GLU HB2 1 1
12 9185 2 2 21 GLU HB3 H 15.314 3.724 -5.176 1.00 . B B . 21 GLU HB3 1 1
12 9186 2 2 21 GLU HG2 H 16.451 1.850 -4.641 1.00 . B B . 21 GLU HG2 1 1
12 9187 2 2 21 GLU HG3 H 14.978 0.880 -4.659 1.00 . B B . 21 GLU HG3 1 1
12 9188 2 2 21 GLU N N 12.347 3.456 -5.374 1.00 . B B . 21 GLU N 1 1
12 9189 2 2 21 GLU O O 14.397 3.027 -2.440 1.00 . B B . 21 GLU O 1 1
12 9190 2 2 21 GLU OE1 O 16.746 1.617 -7.259 1.00 . B B . 21 GLU OE1 1 1
12 9191 2 2 21 GLU OE2 O 15.537 -0.117 -6.841 1.00 . B B . 21 GLU OE2 1 1
12 9192 2 2 22 ARG C C 12.841 4.498 -0.662 1.00 . B B . 22 ARG C 1 1
12 9193 2 2 22 ARG CA C 13.255 5.387 -1.834 1.00 . B B . 22 ARG CA 1 1
12 9194 2 2 22 ARG CB C 12.389 6.648 -1.848 1.00 . B B . 22 ARG CB 1 1
12 9195 2 2 22 ARG CD C 11.744 8.635 -3.218 1.00 . B B . 22 ARG CD 1 1
12 9196 2 2 22 ARG CG C 12.781 7.524 -3.041 1.00 . B B . 22 ARG CG 1 1
12 9197 2 2 22 ARG CZ C 11.427 10.796 -2.175 1.00 . B B . 22 ARG CZ 1 1
12 9198 2 2 22 ARG H H 12.501 5.013 -3.818 1.00 . B B . 22 ARG H 1 1
12 9199 2 2 22 ARG HA H 14.290 5.662 -1.725 1.00 . B B . 22 ARG HA 1 1
12 9200 2 2 22 ARG HB2 H 11.349 6.368 -1.931 1.00 . B B . 22 ARG HB2 1 1
12 9201 2 2 22 ARG HB3 H 12.543 7.199 -0.933 1.00 . B B . 22 ARG HB3 1 1
12 9202 2 2 22 ARG HD2 H 11.556 8.786 -4.271 1.00 . B B . 22 ARG HD2 1 1
12 9203 2 2 22 ARG HD3 H 10.826 8.352 -2.725 1.00 . B B . 22 ARG HD3 1 1
12 9204 2 2 22 ARG HE H 13.228 10.050 -2.559 1.00 . B B . 22 ARG HE 1 1
12 9205 2 2 22 ARG HG2 H 13.752 7.961 -2.863 1.00 . B B . 22 ARG HG2 1 1
12 9206 2 2 22 ARG HG3 H 12.815 6.920 -3.935 1.00 . B B . 22 ARG HG3 1 1
12 9207 2 2 22 ARG HH11 H 10.526 9.548 -0.896 1.00 . B B . 22 ARG HH11 1 1
12 9208 2 2 22 ARG HH12 H 9.914 11.168 -0.920 1.00 . B B . 22 ARG HH12 1 1
12 9209 2 2 22 ARG HH21 H 12.135 12.257 -3.347 1.00 . B B . 22 ARG HH21 1 1
12 9210 2 2 22 ARG HH22 H 10.826 12.702 -2.303 1.00 . B B . 22 ARG HH22 1 1
12 9211 2 2 22 ARG N N 13.074 4.644 -3.113 1.00 . B B . 22 ARG N 1 1
12 9212 2 2 22 ARG NE N 12.262 9.897 -2.619 1.00 . B B . 22 ARG NE 1 1
12 9213 2 2 22 ARG NH1 N 10.555 10.480 -1.258 1.00 . B B . 22 ARG NH1 1 1
12 9214 2 2 22 ARG NH2 N 11.466 12.013 -2.645 1.00 . B B . 22 ARG NH2 1 1
12 9215 2 2 22 ARG O O 13.243 4.711 0.465 1.00 . B B . 22 ARG O 1 1
12 9216 2 2 23 GLY C C 10.089 2.712 0.370 1.00 . B B . 23 GLY C 1 1
12 9217 2 2 23 GLY CA C 11.603 2.594 0.178 1.00 . B B . 23 GLY CA 1 1
12 9218 2 2 23 GLY H H 11.734 3.349 -1.835 1.00 . B B . 23 GLY H 1 1
12 9219 2 2 23 GLY HA2 H 11.855 1.574 -0.078 1.00 . B B . 23 GLY HA2 1 1
12 9220 2 2 23 GLY HA3 H 12.101 2.869 1.094 1.00 . B B . 23 GLY HA3 1 1
12 9221 2 2 23 GLY N N 12.042 3.501 -0.919 1.00 . B B . 23 GLY N 1 1
12 9222 2 2 23 GLY O O 9.404 3.359 -0.396 1.00 . B B . 23 GLY O 1 1
12 9223 2 2 24 PHE C C 7.822 1.947 3.125 1.00 . B B . 24 PHE C 1 1
12 9224 2 2 24 PHE CA C 8.093 2.160 1.635 1.00 . B B . 24 PHE CA 1 1
12 9225 2 2 24 PHE CB C 7.371 1.073 0.827 1.00 . B B . 24 PHE CB 1 1
12 9226 2 2 24 PHE CD1 C 9.086 -0.002 -0.677 1.00 . B B . 24 PHE CD1 1 1
12 9227 2 2 24 PHE CD2 C 8.463 -1.137 1.376 1.00 . B B . 24 PHE CD2 1 1
12 9228 2 2 24 PHE CE1 C 9.975 -1.040 -0.980 1.00 . B B . 24 PHE CE1 1 1
12 9229 2 2 24 PHE CE2 C 9.353 -2.176 1.071 1.00 . B B . 24 PHE CE2 1 1
12 9230 2 2 24 PHE CG C 8.329 -0.051 0.501 1.00 . B B . 24 PHE CG 1 1
12 9231 2 2 24 PHE CZ C 10.110 -2.127 -0.107 1.00 . B B . 24 PHE CZ 1 1
12 9232 2 2 24 PHE H H 10.136 1.571 1.993 1.00 . B B . 24 PHE H 1 1
12 9233 2 2 24 PHE HA H 7.725 3.132 1.338 1.00 . B B . 24 PHE HA 1 1
12 9234 2 2 24 PHE HB2 H 6.547 0.684 1.407 1.00 . B B . 24 PHE HB2 1 1
12 9235 2 2 24 PHE HB3 H 6.994 1.499 -0.090 1.00 . B B . 24 PHE HB3 1 1
12 9236 2 2 24 PHE HD1 H 8.982 0.835 -1.351 1.00 . B B . 24 PHE HD1 1 1
12 9237 2 2 24 PHE HD2 H 7.880 -1.174 2.284 1.00 . B B . 24 PHE HD2 1 1
12 9238 2 2 24 PHE HE1 H 10.558 -1.001 -1.887 1.00 . B B . 24 PHE HE1 1 1
12 9239 2 2 24 PHE HE2 H 9.457 -3.014 1.745 1.00 . B B . 24 PHE HE2 1 1
12 9240 2 2 24 PHE HZ H 10.796 -2.927 -0.342 1.00 . B B . 24 PHE HZ 1 1
12 9241 2 2 24 PHE N N 9.564 2.089 1.388 1.00 . B B . 24 PHE N 1 1
12 9242 2 2 24 PHE O O 8.727 1.949 3.934 1.00 . B B . 24 PHE O 1 1
12 9243 2 2 25 PHE C C 5.727 0.130 5.136 1.00 . B B . 25 PHE C 1 1
12 9244 2 2 25 PHE CA C 6.267 1.550 4.935 1.00 . B B . 25 PHE CA 1 1
12 9245 2 2 25 PHE CB C 5.207 2.568 5.382 1.00 . B B . 25 PHE CB 1 1
12 9246 2 2 25 PHE CD1 C 6.281 3.056 7.619 1.00 . B B . 25 PHE CD1 1 1
12 9247 2 2 25 PHE CD2 C 5.849 4.906 6.107 1.00 . B B . 25 PHE CD2 1 1
12 9248 2 2 25 PHE CE1 C 6.821 3.948 8.554 1.00 . B B . 25 PHE CE1 1 1
12 9249 2 2 25 PHE CE2 C 6.389 5.796 7.044 1.00 . B B . 25 PHE CE2 1 1
12 9250 2 2 25 PHE CG C 5.794 3.532 6.393 1.00 . B B . 25 PHE CG 1 1
12 9251 2 2 25 PHE CZ C 6.876 5.318 8.267 1.00 . B B . 25 PHE CZ 1 1
12 9252 2 2 25 PHE H H 5.866 1.764 2.828 1.00 . B B . 25 PHE H 1 1
12 9253 2 2 25 PHE HA H 7.166 1.673 5.520 1.00 . B B . 25 PHE HA 1 1
12 9254 2 2 25 PHE HB2 H 4.859 3.121 4.523 1.00 . B B . 25 PHE HB2 1 1
12 9255 2 2 25 PHE HB3 H 4.376 2.043 5.829 1.00 . B B . 25 PHE HB3 1 1
12 9256 2 2 25 PHE HD1 H 6.237 2.002 7.844 1.00 . B B . 25 PHE HD1 1 1
12 9257 2 2 25 PHE HD2 H 5.470 5.279 5.166 1.00 . B B . 25 PHE HD2 1 1
12 9258 2 2 25 PHE HE1 H 7.195 3.580 9.498 1.00 . B B . 25 PHE HE1 1 1
12 9259 2 2 25 PHE HE2 H 6.432 6.853 6.823 1.00 . B B . 25 PHE HE2 1 1
12 9260 2 2 25 PHE HZ H 7.292 6.006 8.989 1.00 . B B . 25 PHE HZ 1 1
12 9261 2 2 25 PHE N N 6.584 1.762 3.495 1.00 . B B . 25 PHE N 1 1
12 9262 2 2 25 PHE O O 6.345 -0.689 5.787 1.00 . B B . 25 PHE O 1 1
12 9263 2 2 26 TYR C C 4.073 -1.894 6.258 1.00 . B B . 26 TYR C 1 1
12 9264 2 2 26 TYR CA C 4.010 -1.536 4.772 1.00 . B B . 26 TYR CA 1 1
12 9265 2 2 26 TYR CB C 4.827 -2.538 3.938 1.00 . B B . 26 TYR CB 1 1
12 9266 2 2 26 TYR CD1 C 3.166 -4.250 4.780 1.00 . B B . 26 TYR CD1 1 1
12 9267 2 2 26 TYR CD2 C 5.377 -5.000 4.116 1.00 . B B . 26 TYR CD2 1 1
12 9268 2 2 26 TYR CE1 C 2.818 -5.568 5.106 1.00 . B B . 26 TYR CE1 1 1
12 9269 2 2 26 TYR CE2 C 5.028 -6.316 4.440 1.00 . B B . 26 TYR CE2 1 1
12 9270 2 2 26 TYR CG C 4.445 -3.963 4.284 1.00 . B B . 26 TYR CG 1 1
12 9271 2 2 26 TYR CZ C 3.750 -6.600 4.938 1.00 . B B . 26 TYR CZ 1 1
12 9272 2 2 26 TYR H H 4.087 0.503 4.076 1.00 . B B . 26 TYR H 1 1
12 9273 2 2 26 TYR HA H 2.981 -1.543 4.445 1.00 . B B . 26 TYR HA 1 1
12 9274 2 2 26 TYR HB2 H 4.639 -2.366 2.889 1.00 . B B . 26 TYR HB2 1 1
12 9275 2 2 26 TYR HB3 H 5.877 -2.394 4.139 1.00 . B B . 26 TYR HB3 1 1
12 9276 2 2 26 TYR HD1 H 2.447 -3.459 4.906 1.00 . B B . 26 TYR HD1 1 1
12 9277 2 2 26 TYR HD2 H 6.364 -4.787 3.728 1.00 . B B . 26 TYR HD2 1 1
12 9278 2 2 26 TYR HE1 H 1.833 -5.788 5.488 1.00 . B B . 26 TYR HE1 1 1
12 9279 2 2 26 TYR HE2 H 5.746 -7.113 4.311 1.00 . B B . 26 TYR HE2 1 1
12 9280 2 2 26 TYR HH H 3.637 -8.042 6.182 1.00 . B B . 26 TYR HH 1 1
12 9281 2 2 26 TYR N N 4.577 -0.169 4.593 1.00 . B B . 26 TYR N 1 1
12 9282 2 2 26 TYR O O 4.510 -2.963 6.637 1.00 . B B . 26 TYR O 1 1
12 9283 2 2 26 TYR OH O 3.409 -7.897 5.261 1.00 . B B . 26 TYR OH 1 1
12 9284 2 2 27 THR C C 2.498 -2.168 8.958 1.00 . B B . 27 THR C 1 1
12 9285 2 2 27 THR CA C 3.679 -1.276 8.570 1.00 . B B . 27 THR CA 1 1
12 9286 2 2 27 THR CB C 3.587 0.043 9.341 1.00 . B B . 27 THR CB 1 1
12 9287 2 2 27 THR CG2 C 2.511 0.929 8.711 1.00 . B B . 27 THR CG2 1 1
12 9288 2 2 27 THR H H 3.295 -0.133 6.784 1.00 . B B . 27 THR H 1 1
12 9289 2 2 27 THR HA H 4.605 -1.774 8.819 1.00 . B B . 27 THR HA 1 1
12 9290 2 2 27 THR HB H 4.537 0.552 9.302 1.00 . B B . 27 THR HB 1 1
12 9291 2 2 27 THR HG1 H 2.289 -0.209 10.767 1.00 . B B . 27 THR HG1 1 1
12 9292 2 2 27 THR HG21 H 2.982 1.722 8.147 1.00 . B B . 27 THR HG21 1 1
12 9293 2 2 27 THR HG22 H 1.896 1.357 9.488 1.00 . B B . 27 THR HG22 1 1
12 9294 2 2 27 THR HG23 H 1.897 0.335 8.051 1.00 . B B . 27 THR HG23 1 1
12 9295 2 2 27 THR N N 3.641 -0.996 7.109 1.00 . B B . 27 THR N 1 1
12 9296 2 2 27 THR O O 1.387 -1.974 8.508 1.00 . B B . 27 THR O 1 1
12 9297 2 2 27 THR OG1 O 3.246 -0.227 10.693 1.00 . B B . 27 THR OG1 1 1
12 9298 2 2 28 LYS C C 1.500 -3.992 11.749 1.00 . B B . 28 LYS C 1 1
12 9299 2 2 28 LYS CA C 1.626 -4.044 10.223 1.00 . B B . 28 LYS CA 1 1
12 9300 2 2 28 LYS CB C 1.939 -5.476 9.783 1.00 . B B . 28 LYS CB 1 1
12 9301 2 2 28 LYS CD C 0.320 -6.852 11.106 1.00 . B B . 28 LYS CD 1 1
12 9302 2 2 28 LYS CE C 1.317 -7.960 11.449 1.00 . B B . 28 LYS CE 1 1
12 9303 2 2 28 LYS CG C 0.643 -6.289 9.720 1.00 . B B . 28 LYS CG 1 1
12 9304 2 2 28 LYS H H 3.636 -3.275 10.149 1.00 . B B . 28 LYS H 1 1
12 9305 2 2 28 LYS HA H 0.699 -3.720 9.772 1.00 . B B . 28 LYS HA 1 1
12 9306 2 2 28 LYS HB2 H 2.401 -5.458 8.806 1.00 . B B . 28 LYS HB2 1 1
12 9307 2 2 28 LYS HB3 H 2.614 -5.932 10.492 1.00 . B B . 28 LYS HB3 1 1
12 9308 2 2 28 LYS HD2 H 0.390 -6.062 11.841 1.00 . B B . 28 LYS HD2 1 1
12 9309 2 2 28 LYS HD3 H -0.680 -7.258 11.108 1.00 . B B . 28 LYS HD3 1 1
12 9310 2 2 28 LYS HE2 H 2.269 -7.521 11.706 1.00 . B B . 28 LYS HE2 1 1
12 9311 2 2 28 LYS HE3 H 0.946 -8.533 12.287 1.00 . B B . 28 LYS HE3 1 1
12 9312 2 2 28 LYS HG2 H -0.166 -5.652 9.392 1.00 . B B . 28 LYS HG2 1 1
12 9313 2 2 28 LYS HG3 H 0.764 -7.105 9.023 1.00 . B B . 28 LYS HG3 1 1
12 9314 2 2 28 LYS HZ1 H 1.834 -9.782 10.584 1.00 . B B . 28 LYS HZ1 1 1
12 9315 2 2 28 LYS HZ2 H 2.170 -8.435 9.609 1.00 . B B . 28 LYS HZ2 1 1
12 9316 2 2 28 LYS HZ3 H 0.568 -8.975 9.792 1.00 . B B . 28 LYS HZ3 1 1
12 9317 2 2 28 LYS N N 2.732 -3.141 9.796 1.00 . B B . 28 LYS N 1 1
12 9318 2 2 28 LYS NZ N 1.485 -8.856 10.270 1.00 . B B . 28 LYS NZ 1 1
12 9319 2 2 28 LYS O O 2.158 -4.736 12.449 1.00 . B B . 28 LYS O 1 1
12 9320 2 2 29 PRO C C -0.444 -4.048 14.216 1.00 . B B . 29 PRO C 1 1
12 9321 2 2 29 PRO CA C 0.428 -2.921 13.659 1.00 . B B . 29 PRO CA 1 1
12 9322 2 2 29 PRO CB C -0.293 -1.575 13.742 1.00 . B B . 29 PRO CB 1 1
12 9323 2 2 29 PRO CD C -0.140 -2.212 11.360 1.00 . B B . 29 PRO CD 1 1
12 9324 2 2 29 PRO CG C -0.929 -1.339 12.353 1.00 . B B . 29 PRO CG 1 1
12 9325 2 2 29 PRO HA H 1.363 -2.868 14.182 1.00 . B B . 29 PRO HA 1 1
12 9326 2 2 29 PRO HB2 H -1.059 -1.611 14.505 1.00 . B B . 29 PRO HB2 1 1
12 9327 2 2 29 PRO HB3 H 0.412 -0.788 13.957 1.00 . B B . 29 PRO HB3 1 1
12 9328 2 2 29 PRO HD2 H -0.814 -2.784 10.743 1.00 . B B . 29 PRO HD2 1 1
12 9329 2 2 29 PRO HD3 H 0.511 -1.603 10.755 1.00 . B B . 29 PRO HD3 1 1
12 9330 2 2 29 PRO HG2 H -1.970 -1.636 12.369 1.00 . B B . 29 PRO HG2 1 1
12 9331 2 2 29 PRO HG3 H -0.842 -0.300 12.076 1.00 . B B . 29 PRO HG3 1 1
12 9332 2 2 29 PRO N N 0.659 -3.106 12.219 1.00 . B B . 29 PRO N 1 1
12 9333 2 2 29 PRO O O -1.334 -4.545 13.555 1.00 . B B . 29 PRO O 1 1
12 9334 2 2 30 THR C C -1.083 -5.343 17.548 1.00 . B B . 30 THR C 1 1
12 9335 2 2 30 THR CA C -1.005 -5.544 16.032 1.00 . B B . 30 THR CA 1 1
12 9336 2 2 30 THR CB C -0.345 -6.890 15.724 1.00 . B B . 30 THR CB 1 1
12 9337 2 2 30 THR CG2 C 1.097 -6.880 16.235 1.00 . B B . 30 THR CG2 1 1
12 9338 2 2 30 THR H H 0.529 -4.037 15.945 1.00 . B B . 30 THR H 1 1
12 9339 2 2 30 THR HA H -2.000 -5.526 15.615 1.00 . B B . 30 THR HA 1 1
12 9340 2 2 30 THR HB H -0.343 -7.054 14.657 1.00 . B B . 30 THR HB 1 1
12 9341 2 2 30 THR HG1 H -1.571 -8.398 15.689 1.00 . B B . 30 THR HG1 1 1
12 9342 2 2 30 THR HG21 H 1.148 -7.397 17.181 1.00 . B B . 30 THR HG21 1 1
12 9343 2 2 30 THR HG22 H 1.426 -5.860 16.364 1.00 . B B . 30 THR HG22 1 1
12 9344 2 2 30 THR HG23 H 1.736 -7.375 15.518 1.00 . B B . 30 THR HG23 1 1
12 9345 2 2 30 THR N N -0.194 -4.452 15.430 1.00 . B B . 30 THR N 1 1
12 9346 2 2 30 THR O O -0.510 -4.379 18.028 1.00 . B B . 30 THR O 1 1
12 9347 2 2 30 THR OXT O -1.716 -6.156 18.202 1.00 . B B . 30 THR OXT 1 1
12 9348 2 2 30 THR OG1 O -1.072 -7.930 16.363 1.00 . B B . 30 THR OG1 1 1
13 9349 1 1 1 GLY C C -3.067 -0.728 9.091 1.00 . A A . 1 GLY C 1 1
13 9350 1 1 1 GLY CA C -2.425 -0.682 10.436 1.00 . A A . 1 GLY CA 1 1
13 9351 1 1 1 GLY H1 H -4.215 -1.129 11.472 1.00 . A A . 1 GLY H1 1 1
13 9352 1 1 1 GLY H2 H -2.942 -0.647 12.488 1.00 . A A . 1 GLY H2 1 1
13 9353 1 1 1 GLY H3 H -2.946 -2.204 11.810 1.00 . A A . 1 GLY H3 1 1
13 9354 1 1 1 GLY HA2 H -2.531 0.282 10.337 1.00 . A A . 1 GLY HA2 1 1
13 9355 1 1 1 GLY HA3 H -1.311 -1.005 10.573 1.00 . A A . 1 GLY HA3 1 1
13 9356 1 1 1 GLY N N -3.193 -1.207 11.648 1.00 . A A . 1 GLY N 1 1
13 9357 1 1 1 GLY O O -4.276 -0.726 8.972 1.00 . A A . 1 GLY O 1 1
13 9358 1 1 2 ILE C C -3.178 -2.271 6.299 1.00 . A A . 2 ILE C 1 1
13 9359 1 1 2 ILE CA C -2.876 -0.818 6.678 1.00 . A A . 2 ILE CA 1 1
13 9360 1 1 2 ILE CB C -1.891 -0.220 5.671 1.00 . A A . 2 ILE CB 1 1
13 9361 1 1 2 ILE CD1 C -1.590 0.294 3.237 1.00 . A A . 2 ILE CD1 1 1
13 9362 1 1 2 ILE CG1 C -2.614 0.027 4.343 1.00 . A A . 2 ILE CG1 1 1
13 9363 1 1 2 ILE CG2 C -0.730 -1.192 5.449 1.00 . A A . 2 ILE CG2 1 1
13 9364 1 1 2 ILE H H -1.312 -0.772 8.162 1.00 . A A . 2 ILE H 1 1
13 9365 1 1 2 ILE HA H -3.793 -0.247 6.665 1.00 . A A . 2 ILE HA 1 1
13 9366 1 1 2 ILE HB H -1.507 0.714 6.055 1.00 . A A . 2 ILE HB 1 1
13 9367 1 1 2 ILE HD11 H -1.332 -0.637 2.754 1.00 . A A . 2 ILE HD11 1 1
13 9368 1 1 2 ILE HD12 H -0.703 0.734 3.668 1.00 . A A . 2 ILE HD12 1 1
13 9369 1 1 2 ILE HD13 H -2.013 0.972 2.511 1.00 . A A . 2 ILE HD13 1 1
13 9370 1 1 2 ILE HG12 H -3.201 -0.844 4.088 1.00 . A A . 2 ILE HG12 1 1
13 9371 1 1 2 ILE HG13 H -3.265 0.883 4.442 1.00 . A A . 2 ILE HG13 1 1
13 9372 1 1 2 ILE HG21 H -0.034 -0.765 4.741 1.00 . A A . 2 ILE HG21 1 1
13 9373 1 1 2 ILE HG22 H -1.112 -2.124 5.061 1.00 . A A . 2 ILE HG22 1 1
13 9374 1 1 2 ILE HG23 H -0.225 -1.371 6.386 1.00 . A A . 2 ILE HG23 1 1
13 9375 1 1 2 ILE N N -2.285 -0.770 8.046 1.00 . A A . 2 ILE N 1 1
13 9376 1 1 2 ILE O O -4.104 -2.550 5.563 1.00 . A A . 2 ILE O 1 1
13 9377 1 1 3 THR C C -4.081 -5.002 6.846 1.00 . A A . 3 THR C 1 1
13 9378 1 1 3 THR CA C -2.650 -4.631 6.457 1.00 . A A . 3 THR CA 1 1
13 9379 1 1 3 THR CB C -1.663 -5.517 7.221 1.00 . A A . 3 THR CB 1 1
13 9380 1 1 3 THR CG2 C -2.075 -6.984 7.079 1.00 . A A . 3 THR CG2 1 1
13 9381 1 1 3 THR H H -1.661 -2.955 7.385 1.00 . A A . 3 THR H 1 1
13 9382 1 1 3 THR HA H -2.520 -4.777 5.398 1.00 . A A . 3 THR HA 1 1
13 9383 1 1 3 THR HB H -1.667 -5.246 8.266 1.00 . A A . 3 THR HB 1 1
13 9384 1 1 3 THR HG1 H -0.424 -5.346 5.731 1.00 . A A . 3 THR HG1 1 1
13 9385 1 1 3 THR HG21 H -2.380 -7.174 6.060 1.00 . A A . 3 THR HG21 1 1
13 9386 1 1 3 THR HG22 H -2.898 -7.193 7.745 1.00 . A A . 3 THR HG22 1 1
13 9387 1 1 3 THR HG23 H -1.238 -7.620 7.329 1.00 . A A . 3 THR HG23 1 1
13 9388 1 1 3 THR N N -2.403 -3.200 6.793 1.00 . A A . 3 THR N 1 1
13 9389 1 1 3 THR O O -4.672 -5.911 6.297 1.00 . A A . 3 THR O 1 1
13 9390 1 1 3 THR OG1 O -0.358 -5.335 6.689 1.00 . A A . 3 THR OG1 1 1
13 9391 1 1 4 GLU C C -6.988 -3.594 7.547 1.00 . A A . 4 GLU C 1 1
13 9392 1 1 4 GLU CA C -6.041 -4.595 8.208 1.00 . A A . 4 GLU CA 1 1
13 9393 1 1 4 GLU CB C -6.151 -4.472 9.729 1.00 . A A . 4 GLU CB 1 1
13 9394 1 1 4 GLU CD C -5.145 -6.524 10.737 1.00 . A A . 4 GLU CD 1 1
13 9395 1 1 4 GLU CG C -6.454 -5.844 10.330 1.00 . A A . 4 GLU CG 1 1
13 9396 1 1 4 GLU H H -4.149 -3.565 8.204 1.00 . A A . 4 GLU H 1 1
13 9397 1 1 4 GLU HA H -6.305 -5.597 7.906 1.00 . A A . 4 GLU HA 1 1
13 9398 1 1 4 GLU HB2 H -5.219 -4.100 10.128 1.00 . A A . 4 GLU HB2 1 1
13 9399 1 1 4 GLU HB3 H -6.948 -3.788 9.978 1.00 . A A . 4 GLU HB3 1 1
13 9400 1 1 4 GLU HG2 H -7.084 -5.725 11.200 1.00 . A A . 4 GLU HG2 1 1
13 9401 1 1 4 GLU HG3 H -6.962 -6.454 9.598 1.00 . A A . 4 GLU HG3 1 1
13 9402 1 1 4 GLU N N -4.644 -4.296 7.784 1.00 . A A . 4 GLU N 1 1
13 9403 1 1 4 GLU O O -7.912 -3.099 8.161 1.00 . A A . 4 GLU O 1 1
13 9404 1 1 4 GLU OE1 O -4.459 -5.983 11.588 1.00 . A A . 4 GLU OE1 1 1
13 9405 1 1 4 GLU OE2 O -4.851 -7.573 10.189 1.00 . A A . 4 GLU OE2 1 1
13 9406 1 1 5 GLN C C -7.357 -2.359 4.103 1.00 . A A . 5 GLN C 1 1
13 9407 1 1 5 GLN CA C -7.653 -2.320 5.603 1.00 . A A . 5 GLN CA 1 1
13 9408 1 1 5 GLN CB C -7.393 -0.911 6.145 1.00 . A A . 5 GLN CB 1 1
13 9409 1 1 5 GLN CD C -8.996 0.614 7.300 1.00 . A A . 5 GLN CD 1 1
13 9410 1 1 5 GLN CG C -8.646 -0.053 5.969 1.00 . A A . 5 GLN CG 1 1
13 9411 1 1 5 GLN H H -6.012 -3.702 5.819 1.00 . A A . 5 GLN H 1 1
13 9412 1 1 5 GLN HA H -8.685 -2.589 5.775 1.00 . A A . 5 GLN HA 1 1
13 9413 1 1 5 GLN HB2 H -7.142 -0.968 7.195 1.00 . A A . 5 GLN HB2 1 1
13 9414 1 1 5 GLN HB3 H -6.574 -0.463 5.603 1.00 . A A . 5 GLN HB3 1 1
13 9415 1 1 5 GLN HE21 H -7.617 2.031 7.117 1.00 . A A . 5 GLN HE21 1 1
13 9416 1 1 5 GLN HE22 H -8.550 2.106 8.533 1.00 . A A . 5 GLN HE22 1 1
13 9417 1 1 5 GLN HG2 H -8.460 0.705 5.222 1.00 . A A . 5 GLN HG2 1 1
13 9418 1 1 5 GLN HG3 H -9.469 -0.677 5.653 1.00 . A A . 5 GLN HG3 1 1
13 9419 1 1 5 GLN N N -6.765 -3.291 6.300 1.00 . A A . 5 GLN N 1 1
13 9420 1 1 5 GLN NE2 N -8.332 1.671 7.682 1.00 . A A . 5 GLN NE2 1 1
13 9421 1 1 5 GLN O O -8.245 -2.239 3.282 1.00 . A A . 5 GLN O 1 1
13 9422 1 1 5 GLN OE1 O -9.881 0.167 8.003 1.00 . A A . 5 GLN OE1 1 1
13 9423 1 1 6 CYS C C -5.742 -4.043 1.830 1.00 . A A . 6 CYS C 1 1
13 9424 1 1 6 CYS CA C -5.760 -2.586 2.295 1.00 . A A . 6 CYS CA 1 1
13 9425 1 1 6 CYS CB C -4.371 -1.965 2.080 1.00 . A A . 6 CYS CB 1 1
13 9426 1 1 6 CYS H H -5.414 -2.632 4.419 1.00 . A A . 6 CYS H 1 1
13 9427 1 1 6 CYS HA H -6.494 -2.053 1.726 1.00 . A A . 6 CYS HA 1 1
13 9428 1 1 6 CYS HB2 H -3.744 -2.208 2.925 1.00 . A A . 6 CYS HB2 1 1
13 9429 1 1 6 CYS HB3 H -3.929 -2.380 1.187 1.00 . A A . 6 CYS HB3 1 1
13 9430 1 1 6 CYS N N -6.114 -2.533 3.740 1.00 . A A . 6 CYS N 1 1
13 9431 1 1 6 CYS O O -5.438 -4.336 0.691 1.00 . A A . 6 CYS O 1 1
13 9432 1 1 6 CYS SG S -4.471 -0.152 1.922 1.00 . A A . 6 CYS SG 1 1
13 9433 1 1 7 CYS C C -7.465 -6.990 2.532 1.00 . A A . 7 CYS C 1 1
13 9434 1 1 7 CYS CA C -6.078 -6.391 2.287 1.00 . A A . 7 CYS CA 1 1
13 9435 1 1 7 CYS CB C -5.018 -7.161 3.081 1.00 . A A . 7 CYS CB 1 1
13 9436 1 1 7 CYS H H -6.319 -4.710 3.611 1.00 . A A . 7 CYS H 1 1
13 9437 1 1 7 CYS HA H -5.853 -6.458 1.233 1.00 . A A . 7 CYS HA 1 1
13 9438 1 1 7 CYS HB2 H -4.044 -6.739 2.885 1.00 . A A . 7 CYS HB2 1 1
13 9439 1 1 7 CYS HB3 H -5.228 -7.090 4.132 1.00 . A A . 7 CYS HB3 1 1
13 9440 1 1 7 CYS N N -6.072 -4.962 2.697 1.00 . A A . 7 CYS N 1 1
13 9441 1 1 7 CYS O O -7.850 -7.957 1.906 1.00 . A A . 7 CYS O 1 1
13 9442 1 1 7 CYS SG S -5.038 -8.894 2.574 1.00 . A A . 7 CYS SG 1 1
13 9443 1 1 8 THR C C -10.533 -6.464 2.561 1.00 . A A . 8 THR C 1 1
13 9444 1 1 8 THR CA C -9.598 -6.947 3.673 1.00 . A A . 8 THR CA 1 1
13 9445 1 1 8 THR CB C -10.105 -6.436 5.024 1.00 . A A . 8 THR CB 1 1
13 9446 1 1 8 THR CG2 C -9.864 -4.929 5.123 1.00 . A A . 8 THR CG2 1 1
13 9447 1 1 8 THR H H -7.911 -5.625 3.904 1.00 . A A . 8 THR H 1 1
13 9448 1 1 8 THR HA H -9.571 -8.027 3.680 1.00 . A A . 8 THR HA 1 1
13 9449 1 1 8 THR HB H -9.575 -6.934 5.821 1.00 . A A . 8 THR HB 1 1
13 9450 1 1 8 THR HG1 H -11.783 -6.416 6.008 1.00 . A A . 8 THR HG1 1 1
13 9451 1 1 8 THR HG21 H -8.824 -4.745 5.348 1.00 . A A . 8 THR HG21 1 1
13 9452 1 1 8 THR HG22 H -10.482 -4.516 5.907 1.00 . A A . 8 THR HG22 1 1
13 9453 1 1 8 THR HG23 H -10.116 -4.462 4.183 1.00 . A A . 8 THR HG23 1 1
13 9454 1 1 8 THR N N -8.229 -6.414 3.419 1.00 . A A . 8 THR N 1 1
13 9455 1 1 8 THR O O -11.693 -6.823 2.508 1.00 . A A . 8 THR O 1 1
13 9456 1 1 8 THR OG1 O -11.496 -6.705 5.139 1.00 . A A . 8 THR OG1 1 1
13 9457 1 1 9 SER C C -9.956 -4.489 -0.491 1.00 . A A . 9 SER C 1 1
13 9458 1 1 9 SER CA C -10.873 -5.132 0.557 1.00 . A A . 9 SER CA 1 1
13 9459 1 1 9 SER CB C -11.852 -4.092 1.106 1.00 . A A . 9 SER CB 1 1
13 9460 1 1 9 SER H H -9.094 -5.374 1.735 1.00 . A A . 9 SER H 1 1
13 9461 1 1 9 SER HA H -11.422 -5.947 0.109 1.00 . A A . 9 SER HA 1 1
13 9462 1 1 9 SER HB2 H -12.429 -4.524 1.906 1.00 . A A . 9 SER HB2 1 1
13 9463 1 1 9 SER HB3 H -11.299 -3.241 1.482 1.00 . A A . 9 SER HB3 1 1
13 9464 1 1 9 SER HG H -13.543 -3.363 0.473 1.00 . A A . 9 SER HG 1 1
13 9465 1 1 9 SER N N -10.031 -5.649 1.671 1.00 . A A . 9 SER N 1 1
13 9466 1 1 9 SER O O -8.925 -5.033 -0.833 1.00 . A A . 9 SER O 1 1
13 9467 1 1 9 SER OG O -12.731 -3.679 0.067 1.00 . A A . 9 SER OG 1 1
13 9468 1 1 10 ILE C C -9.052 -1.284 -1.527 1.00 . A A . 10 ILE C 1 1
13 9469 1 1 10 ILE CA C -9.433 -2.685 -2.016 1.00 . A A . 10 ILE CA 1 1
13 9470 1 1 10 ILE CB C -10.179 -2.582 -3.344 1.00 . A A . 10 ILE CB 1 1
13 9471 1 1 10 ILE CD1 C -11.726 -3.998 -4.691 1.00 . A A . 10 ILE CD1 1 1
13 9472 1 1 10 ILE CG1 C -10.427 -3.988 -3.891 1.00 . A A . 10 ILE CG1 1 1
13 9473 1 1 10 ILE CG2 C -9.335 -1.792 -4.347 1.00 . A A . 10 ILE CG2 1 1
13 9474 1 1 10 ILE H H -11.137 -2.904 -0.719 1.00 . A A . 10 ILE H 1 1
13 9475 1 1 10 ILE HA H -8.542 -3.275 -2.153 1.00 . A A . 10 ILE HA 1 1
13 9476 1 1 10 ILE HB H -11.124 -2.080 -3.191 1.00 . A A . 10 ILE HB 1 1
13 9477 1 1 10 ILE HD11 H -11.501 -4.134 -5.738 1.00 . A A . 10 ILE HD11 1 1
13 9478 1 1 10 ILE HD12 H -12.240 -3.058 -4.551 1.00 . A A . 10 ILE HD12 1 1
13 9479 1 1 10 ILE HD13 H -12.352 -4.806 -4.347 1.00 . A A . 10 ILE HD13 1 1
13 9480 1 1 10 ILE HG12 H -9.606 -4.275 -4.532 1.00 . A A . 10 ILE HG12 1 1
13 9481 1 1 10 ILE HG13 H -10.506 -4.686 -3.070 1.00 . A A . 10 ILE HG13 1 1
13 9482 1 1 10 ILE HG21 H -8.574 -1.238 -3.818 1.00 . A A . 10 ILE HG21 1 1
13 9483 1 1 10 ILE HG22 H -9.968 -1.106 -4.889 1.00 . A A . 10 ILE HG22 1 1
13 9484 1 1 10 ILE HG23 H -8.868 -2.474 -5.041 1.00 . A A . 10 ILE HG23 1 1
13 9485 1 1 10 ILE N N -10.307 -3.339 -1.002 1.00 . A A . 10 ILE N 1 1
13 9486 1 1 10 ILE O O -9.851 -0.588 -0.932 1.00 . A A . 10 ILE O 1 1
13 9487 1 1 11 CYS C C -7.347 1.441 -2.515 1.00 . A A . 11 CYS C 1 1
13 9488 1 1 11 CYS CA C -7.421 0.495 -1.312 1.00 . A A . 11 CYS CA 1 1
13 9489 1 1 11 CYS CB C -6.054 0.409 -0.623 1.00 . A A . 11 CYS CB 1 1
13 9490 1 1 11 CYS H H -7.206 -1.437 -2.251 1.00 . A A . 11 CYS H 1 1
13 9491 1 1 11 CYS HA H -8.151 0.872 -0.609 1.00 . A A . 11 CYS HA 1 1
13 9492 1 1 11 CYS HB2 H -5.520 -0.457 -0.984 1.00 . A A . 11 CYS HB2 1 1
13 9493 1 1 11 CYS HB3 H -5.484 1.301 -0.839 1.00 . A A . 11 CYS HB3 1 1
13 9494 1 1 11 CYS N N -7.839 -0.862 -1.770 1.00 . A A . 11 CYS N 1 1
13 9495 1 1 11 CYS O O -7.694 1.077 -3.622 1.00 . A A . 11 CYS O 1 1
13 9496 1 1 11 CYS SG S -6.302 0.267 1.167 1.00 . A A . 11 CYS SG 1 1
13 9497 1 1 12 SER C C -5.407 4.121 -3.620 1.00 . A A . 12 SER C 1 1
13 9498 1 1 12 SER CA C -6.840 3.623 -3.441 1.00 . A A . 12 SER CA 1 1
13 9499 1 1 12 SER CB C -7.751 4.815 -3.149 1.00 . A A . 12 SER CB 1 1
13 9500 1 1 12 SER H H -6.652 2.935 -1.407 1.00 . A A . 12 SER H 1 1
13 9501 1 1 12 SER HA H -7.163 3.143 -4.351 1.00 . A A . 12 SER HA 1 1
13 9502 1 1 12 SER HB2 H -7.726 5.502 -3.979 1.00 . A A . 12 SER HB2 1 1
13 9503 1 1 12 SER HB3 H -8.764 4.465 -3.004 1.00 . A A . 12 SER HB3 1 1
13 9504 1 1 12 SER HG H -7.139 4.817 -1.301 1.00 . A A . 12 SER HG 1 1
13 9505 1 1 12 SER N N -6.915 2.656 -2.308 1.00 . A A . 12 SER N 1 1
13 9506 1 1 12 SER O O -4.775 4.580 -2.690 1.00 . A A . 12 SER O 1 1
13 9507 1 1 12 SER OG O -7.295 5.481 -1.978 1.00 . A A . 12 SER OG 1 1
13 9508 1 1 13 LEU C C -3.387 5.911 -4.408 1.00 . A A . 13 LEU C 1 1
13 9509 1 1 13 LEU CA C -3.524 4.549 -5.079 1.00 . A A . 13 LEU CA 1 1
13 9510 1 1 13 LEU CB C -3.330 4.639 -6.597 1.00 . A A . 13 LEU CB 1 1
13 9511 1 1 13 LEU CD1 C -3.209 7.110 -6.957 1.00 . A A . 13 LEU CD1 1 1
13 9512 1 1 13 LEU CD2 C -1.197 5.917 -6.105 1.00 . A A . 13 LEU CD2 1 1
13 9513 1 1 13 LEU CG C -2.422 5.805 -7.011 1.00 . A A . 13 LEU CG 1 1
13 9514 1 1 13 LEU H H -5.438 3.702 -5.560 1.00 . A A . 13 LEU H 1 1
13 9515 1 1 13 LEU HA H -2.807 3.859 -4.660 1.00 . A A . 13 LEU HA 1 1
13 9516 1 1 13 LEU HB2 H -2.897 3.721 -6.945 1.00 . A A . 13 LEU HB2 1 1
13 9517 1 1 13 LEU HB3 H -4.296 4.766 -7.063 1.00 . A A . 13 LEU HB3 1 1
13 9518 1 1 13 LEU HD11 H -2.813 7.736 -6.172 1.00 . A A . 13 LEU HD11 1 1
13 9519 1 1 13 LEU HD12 H -4.248 6.893 -6.759 1.00 . A A . 13 LEU HD12 1 1
13 9520 1 1 13 LEU HD13 H -3.121 7.620 -7.905 1.00 . A A . 13 LEU HD13 1 1
13 9521 1 1 13 LEU HD21 H -1.213 6.873 -5.602 1.00 . A A . 13 LEU HD21 1 1
13 9522 1 1 13 LEU HD22 H -0.301 5.845 -6.707 1.00 . A A . 13 LEU HD22 1 1
13 9523 1 1 13 LEU HD23 H -1.210 5.124 -5.378 1.00 . A A . 13 LEU HD23 1 1
13 9524 1 1 13 LEU HG H -2.093 5.633 -8.017 1.00 . A A . 13 LEU HG 1 1
13 9525 1 1 13 LEU N N -4.902 4.056 -4.821 1.00 . A A . 13 LEU N 1 1
13 9526 1 1 13 LEU O O -2.358 6.249 -3.857 1.00 . A A . 13 LEU O 1 1
13 9527 1 1 14 TYR C C -3.772 7.825 -2.370 1.00 . A A . 14 TYR C 1 1
13 9528 1 1 14 TYR CA C -4.367 8.017 -3.759 1.00 . A A . 14 TYR CA 1 1
13 9529 1 1 14 TYR CB C -5.772 8.614 -3.626 1.00 . A A . 14 TYR CB 1 1
13 9530 1 1 14 TYR CD1 C -5.038 10.906 -4.382 1.00 . A A . 14 TYR CD1 1 1
13 9531 1 1 14 TYR CD2 C -6.183 10.691 -2.253 1.00 . A A . 14 TYR CD2 1 1
13 9532 1 1 14 TYR CE1 C -4.933 12.289 -4.186 1.00 . A A . 14 TYR CE1 1 1
13 9533 1 1 14 TYR CE2 C -6.079 12.074 -2.057 1.00 . A A . 14 TYR CE2 1 1
13 9534 1 1 14 TYR CG C -5.663 10.106 -3.416 1.00 . A A . 14 TYR CG 1 1
13 9535 1 1 14 TYR CZ C -5.454 12.874 -3.023 1.00 . A A . 14 TYR CZ 1 1
13 9536 1 1 14 TYR H H -5.260 6.381 -4.856 1.00 . A A . 14 TYR H 1 1
13 9537 1 1 14 TYR HA H -3.742 8.678 -4.330 1.00 . A A . 14 TYR HA 1 1
13 9538 1 1 14 TYR HB2 H -6.339 8.417 -4.524 1.00 . A A . 14 TYR HB2 1 1
13 9539 1 1 14 TYR HB3 H -6.272 8.169 -2.779 1.00 . A A . 14 TYR HB3 1 1
13 9540 1 1 14 TYR HD1 H -4.637 10.456 -5.277 1.00 . A A . 14 TYR HD1 1 1
13 9541 1 1 14 TYR HD2 H -6.665 10.075 -1.508 1.00 . A A . 14 TYR HD2 1 1
13 9542 1 1 14 TYR HE1 H -4.452 12.906 -4.930 1.00 . A A . 14 TYR HE1 1 1
13 9543 1 1 14 TYR HE2 H -6.480 12.525 -1.161 1.00 . A A . 14 TYR HE2 1 1
13 9544 1 1 14 TYR HH H -6.238 14.586 -2.709 1.00 . A A . 14 TYR HH 1 1
13 9545 1 1 14 TYR N N -4.432 6.686 -4.424 1.00 . A A . 14 TYR N 1 1
13 9546 1 1 14 TYR O O -2.707 8.318 -2.056 1.00 . A A . 14 TYR O 1 1
13 9547 1 1 14 TYR OH O -5.352 14.236 -2.830 1.00 . A A . 14 TYR OH 1 1
13 9548 1 1 15 GLN C C -2.684 6.000 -0.251 1.00 . A A . 15 GLN C 1 1
13 9549 1 1 15 GLN CA C -3.954 6.838 -0.170 1.00 . A A . 15 GLN CA 1 1
13 9550 1 1 15 GLN CB C -5.010 6.070 0.623 1.00 . A A . 15 GLN CB 1 1
13 9551 1 1 15 GLN CD C -5.124 7.991 2.218 1.00 . A A . 15 GLN CD 1 1
13 9552 1 1 15 GLN CG C -5.944 7.057 1.325 1.00 . A A . 15 GLN CG 1 1
13 9553 1 1 15 GLN H H -5.305 6.707 -1.838 1.00 . A A . 15 GLN H 1 1
13 9554 1 1 15 GLN HA H -3.743 7.769 0.317 1.00 . A A . 15 GLN HA 1 1
13 9555 1 1 15 GLN HB2 H -5.581 5.448 -0.051 1.00 . A A . 15 GLN HB2 1 1
13 9556 1 1 15 GLN HB3 H -4.522 5.450 1.359 1.00 . A A . 15 GLN HB3 1 1
13 9557 1 1 15 GLN HE21 H -6.189 9.603 1.756 1.00 . A A . 15 GLN HE21 1 1
13 9558 1 1 15 GLN HE22 H -4.916 9.864 2.847 1.00 . A A . 15 GLN HE22 1 1
13 9559 1 1 15 GLN HG2 H -6.475 7.640 0.585 1.00 . A A . 15 GLN HG2 1 1
13 9560 1 1 15 GLN HG3 H -6.653 6.513 1.931 1.00 . A A . 15 GLN HG3 1 1
13 9561 1 1 15 GLN N N -4.457 7.095 -1.545 1.00 . A A . 15 GLN N 1 1
13 9562 1 1 15 GLN NE2 N -5.436 9.258 2.279 1.00 . A A . 15 GLN NE2 1 1
13 9563 1 1 15 GLN O O -1.680 6.298 0.367 1.00 . A A . 15 GLN O 1 1
13 9564 1 1 15 GLN OE1 O -4.191 7.564 2.869 1.00 . A A . 15 GLN OE1 1 1
13 9565 1 1 16 LEU C C -0.274 4.896 -1.257 1.00 . A A . 16 LEU C 1 1
13 9566 1 1 16 LEU CA C -1.550 4.060 -1.158 1.00 . A A . 16 LEU CA 1 1
13 9567 1 1 16 LEU CB C -1.705 3.228 -2.433 1.00 . A A . 16 LEU CB 1 1
13 9568 1 1 16 LEU CD1 C -2.943 1.442 -1.217 1.00 . A A . 16 LEU CD1 1 1
13 9569 1 1 16 LEU CD2 C -1.766 0.918 -3.356 1.00 . A A . 16 LEU CD2 1 1
13 9570 1 1 16 LEU CG C -1.716 1.746 -2.072 1.00 . A A . 16 LEU CG 1 1
13 9571 1 1 16 LEU H H -3.561 4.743 -1.488 1.00 . A A . 16 LEU H 1 1
13 9572 1 1 16 LEU HA H -1.486 3.401 -0.307 1.00 . A A . 16 LEU HA 1 1
13 9573 1 1 16 LEU HB2 H -2.630 3.489 -2.925 1.00 . A A . 16 LEU HB2 1 1
13 9574 1 1 16 LEU HB3 H -0.881 3.424 -3.097 1.00 . A A . 16 LEU HB3 1 1
13 9575 1 1 16 LEU HD11 H -3.394 2.370 -0.896 1.00 . A A . 16 LEU HD11 1 1
13 9576 1 1 16 LEU HD12 H -2.644 0.869 -0.351 1.00 . A A . 16 LEU HD12 1 1
13 9577 1 1 16 LEU HD13 H -3.656 0.876 -1.797 1.00 . A A . 16 LEU HD13 1 1
13 9578 1 1 16 LEU HD21 H -0.855 1.070 -3.916 1.00 . A A . 16 LEU HD21 1 1
13 9579 1 1 16 LEU HD22 H -2.611 1.228 -3.951 1.00 . A A . 16 LEU HD22 1 1
13 9580 1 1 16 LEU HD23 H -1.865 -0.127 -3.107 1.00 . A A . 16 LEU HD23 1 1
13 9581 1 1 16 LEU HG H -0.821 1.503 -1.518 1.00 . A A . 16 LEU HG 1 1
13 9582 1 1 16 LEU N N -2.733 4.950 -1.011 1.00 . A A . 16 LEU N 1 1
13 9583 1 1 16 LEU O O 0.764 4.528 -0.742 1.00 . A A . 16 LEU O 1 1
13 9584 1 1 17 GLU C C 1.179 7.581 -0.754 1.00 . A A . 17 GLU C 1 1
13 9585 1 1 17 GLU CA C 0.878 6.854 -2.070 1.00 . A A . 17 GLU CA 1 1
13 9586 1 1 17 GLU CB C 0.654 7.879 -3.187 1.00 . A A . 17 GLU CB 1 1
13 9587 1 1 17 GLU CD C 1.205 10.249 -2.621 1.00 . A A . 17 GLU CD 1 1
13 9588 1 1 17 GLU CG C 1.766 8.926 -3.146 1.00 . A A . 17 GLU CG 1 1
13 9589 1 1 17 GLU H H -1.181 6.290 -2.338 1.00 . A A . 17 GLU H 1 1
13 9590 1 1 17 GLU HA H 1.712 6.223 -2.331 1.00 . A A . 17 GLU HA 1 1
13 9591 1 1 17 GLU HB2 H 0.669 7.376 -4.143 1.00 . A A . 17 GLU HB2 1 1
13 9592 1 1 17 GLU HB3 H -0.301 8.364 -3.051 1.00 . A A . 17 GLU HB3 1 1
13 9593 1 1 17 GLU HG2 H 2.555 8.583 -2.493 1.00 . A A . 17 GLU HG2 1 1
13 9594 1 1 17 GLU HG3 H 2.157 9.072 -4.141 1.00 . A A . 17 GLU HG3 1 1
13 9595 1 1 17 GLU N N -0.337 6.012 -1.925 1.00 . A A . 17 GLU N 1 1
13 9596 1 1 17 GLU O O 2.314 7.902 -0.454 1.00 . A A . 17 GLU O 1 1
13 9597 1 1 17 GLU OE1 O 0.032 10.503 -2.842 1.00 . A A . 17 GLU OE1 1 1
13 9598 1 1 17 GLU OE2 O 1.959 10.987 -2.007 1.00 . A A . 17 GLU OE2 1 1
13 9599 1 1 18 ASN C C 1.099 7.651 2.325 1.00 . A A . 18 ASN C 1 1
13 9600 1 1 18 ASN CA C 0.398 8.565 1.320 1.00 . A A . 18 ASN CA 1 1
13 9601 1 1 18 ASN CB C -0.945 9.007 1.906 1.00 . A A . 18 ASN CB 1 1
13 9602 1 1 18 ASN CG C -0.700 9.964 3.075 1.00 . A A . 18 ASN CG 1 1
13 9603 1 1 18 ASN H H -0.732 7.581 -0.233 1.00 . A A . 18 ASN H 1 1
13 9604 1 1 18 ASN HA H 1.011 9.435 1.142 1.00 . A A . 18 ASN HA 1 1
13 9605 1 1 18 ASN HB2 H -1.520 9.509 1.144 1.00 . A A . 18 ASN HB2 1 1
13 9606 1 1 18 ASN HB3 H -1.488 8.143 2.258 1.00 . A A . 18 ASN HB3 1 1
13 9607 1 1 18 ASN HD21 H -1.534 8.764 4.421 1.00 . A A . 18 ASN HD21 1 1
13 9608 1 1 18 ASN HD22 H -0.936 10.232 5.029 1.00 . A A . 18 ASN HD22 1 1
13 9609 1 1 18 ASN N N 0.173 7.847 0.030 1.00 . A A . 18 ASN N 1 1
13 9610 1 1 18 ASN ND2 N -1.089 9.625 4.274 1.00 . A A . 18 ASN ND2 1 1
13 9611 1 1 18 ASN O O 1.470 8.077 3.401 1.00 . A A . 18 ASN O 1 1
13 9612 1 1 18 ASN OD1 O -0.149 11.032 2.895 1.00 . A A . 18 ASN OD1 1 1
13 9613 1 1 19 TYR C C 3.449 5.423 2.656 1.00 . A A . 19 TYR C 1 1
13 9614 1 1 19 TYR CA C 1.955 5.494 2.968 1.00 . A A . 19 TYR CA 1 1
13 9615 1 1 19 TYR CB C 1.336 4.098 2.882 1.00 . A A . 19 TYR CB 1 1
13 9616 1 1 19 TYR CD1 C -0.446 4.641 4.584 1.00 . A A . 19 TYR CD1 1 1
13 9617 1 1 19 TYR CD2 C -1.122 3.783 2.417 1.00 . A A . 19 TYR CD2 1 1
13 9618 1 1 19 TYR CE1 C -1.790 4.715 4.974 1.00 . A A . 19 TYR CE1 1 1
13 9619 1 1 19 TYR CE2 C -2.466 3.857 2.807 1.00 . A A . 19 TYR CE2 1 1
13 9620 1 1 19 TYR CG C -0.112 4.174 3.305 1.00 . A A . 19 TYR CG 1 1
13 9621 1 1 19 TYR CZ C -2.800 4.324 4.085 1.00 . A A . 19 TYR CZ 1 1
13 9622 1 1 19 TYR H H 0.975 6.064 1.133 1.00 . A A . 19 TYR H 1 1
13 9623 1 1 19 TYR HA H 1.821 5.880 3.967 1.00 . A A . 19 TYR HA 1 1
13 9624 1 1 19 TYR HB2 H 1.399 3.734 1.867 1.00 . A A . 19 TYR HB2 1 1
13 9625 1 1 19 TYR HB3 H 1.867 3.427 3.540 1.00 . A A . 19 TYR HB3 1 1
13 9626 1 1 19 TYR HD1 H 0.333 4.943 5.269 1.00 . A A . 19 TYR HD1 1 1
13 9627 1 1 19 TYR HD2 H -0.864 3.424 1.433 1.00 . A A . 19 TYR HD2 1 1
13 9628 1 1 19 TYR HE1 H -2.047 5.077 5.958 1.00 . A A . 19 TYR HE1 1 1
13 9629 1 1 19 TYR HE2 H -3.244 3.558 2.121 1.00 . A A . 19 TYR HE2 1 1
13 9630 1 1 19 TYR HH H -4.508 3.520 4.370 1.00 . A A . 19 TYR HH 1 1
13 9631 1 1 19 TYR N N 1.281 6.402 2.001 1.00 . A A . 19 TYR N 1 1
13 9632 1 1 19 TYR O O 4.112 4.453 2.968 1.00 . A A . 19 TYR O 1 1
13 9633 1 1 19 TYR OH O -4.123 4.394 4.470 1.00 . A A . 19 TYR OH 1 1
13 9634 1 1 20 CYS C C 6.211 7.242 2.770 1.00 . A A . 20 CYS C 1 1
13 9635 1 1 20 CYS CA C 5.447 6.422 1.741 1.00 . A A . 20 CYS CA 1 1
13 9636 1 1 20 CYS CB C 5.705 7.009 0.353 1.00 . A A . 20 CYS CB 1 1
13 9637 1 1 20 CYS H H 3.447 7.225 1.813 1.00 . A A . 20 CYS H 1 1
13 9638 1 1 20 CYS HA H 5.800 5.402 1.766 1.00 . A A . 20 CYS HA 1 1
13 9639 1 1 20 CYS HB2 H 4.843 6.861 -0.258 1.00 . A A . 20 CYS HB2 1 1
13 9640 1 1 20 CYS HB3 H 5.917 8.060 0.424 1.00 . A A . 20 CYS HB3 1 1
13 9641 1 1 20 CYS N N 3.992 6.446 2.053 1.00 . A A . 20 CYS N 1 1
13 9642 1 1 20 CYS O O 5.657 7.751 3.724 1.00 . A A . 20 CYS O 1 1
13 9643 1 1 20 CYS SG S 7.110 6.170 -0.390 1.00 . A A . 20 CYS SG 1 1
13 9644 1 1 21 ASN C C 8.856 9.405 2.802 1.00 . A A . 21 ASN C 1 1
13 9645 1 1 21 ASN CA C 8.322 8.161 3.515 1.00 . A A . 21 ASN CA 1 1
13 9646 1 1 21 ASN CB C 9.495 7.306 3.995 1.00 . A A . 21 ASN CB 1 1
13 9647 1 1 21 ASN CG C 10.185 7.997 5.172 1.00 . A A . 21 ASN CG 1 1
13 9648 1 1 21 ASN H H 7.891 6.949 1.785 1.00 . A A . 21 ASN H 1 1
13 9649 1 1 21 ASN HA H 7.723 8.461 4.362 1.00 . A A . 21 ASN HA 1 1
13 9650 1 1 21 ASN HB2 H 9.130 6.339 4.309 1.00 . A A . 21 ASN HB2 1 1
13 9651 1 1 21 ASN HB3 H 10.201 7.180 3.188 1.00 . A A . 21 ASN HB3 1 1
13 9652 1 1 21 ASN HD21 H 12.015 7.623 4.500 1.00 . A A . 21 ASN HD21 1 1
13 9653 1 1 21 ASN HD22 H 11.941 8.476 5.966 1.00 . A A . 21 ASN HD22 1 1
13 9654 1 1 21 ASN N N 7.485 7.372 2.569 1.00 . A A . 21 ASN N 1 1
13 9655 1 1 21 ASN ND2 N 11.488 8.035 5.217 1.00 . A A . 21 ASN ND2 1 1
13 9656 1 1 21 ASN O O 8.839 9.417 1.582 1.00 . A A . 21 ASN O 1 1
13 9657 1 1 21 ASN OXT O 9.272 10.324 3.487 1.00 . A A . 21 ASN OXT 1 1
13 9658 1 1 21 ASN OD1 O 9.532 8.509 6.060 1.00 . A A . 21 ASN OD1 1 1
13 9659 2 2 1 PHE C C -8.524 3.102 -11.090 1.00 . B B . 1 PHE C 1 1
13 9660 2 2 1 PHE CA C -8.383 4.590 -10.765 1.00 . B B . 1 PHE CA 1 1
13 9661 2 2 1 PHE CB C -8.564 4.811 -9.260 1.00 . B B . 1 PHE CB 1 1
13 9662 2 2 1 PHE CD1 C -7.803 7.147 -9.871 1.00 . B B . 1 PHE CD1 1 1
13 9663 2 2 1 PHE CD2 C -7.837 6.502 -7.531 1.00 . B B . 1 PHE CD2 1 1
13 9664 2 2 1 PHE CE1 C -7.335 8.418 -9.514 1.00 . B B . 1 PHE CE1 1 1
13 9665 2 2 1 PHE CE2 C -7.368 7.774 -7.175 1.00 . B B . 1 PHE CE2 1 1
13 9666 2 2 1 PHE CG C -8.056 6.186 -8.879 1.00 . B B . 1 PHE CG 1 1
13 9667 2 2 1 PHE CZ C -7.117 8.732 -8.167 1.00 . B B . 1 PHE CZ 1 1
13 9668 2 2 1 PHE H1 H -8.966 5.935 -12.244 1.00 . B B . 1 PHE H1 1 1
13 9669 2 2 1 PHE H2 H -9.928 5.983 -10.844 1.00 . B B . 1 PHE H2 1 1
13 9670 2 2 1 PHE H3 H -10.093 4.702 -11.949 1.00 . B B . 1 PHE H3 1 1
13 9671 2 2 1 PHE HA H -7.402 4.929 -11.063 1.00 . B B . 1 PHE HA 1 1
13 9672 2 2 1 PHE HB2 H -9.612 4.733 -9.010 1.00 . B B . 1 PHE HB2 1 1
13 9673 2 2 1 PHE HB3 H -8.009 4.060 -8.717 1.00 . B B . 1 PHE HB3 1 1
13 9674 2 2 1 PHE HD1 H -7.971 6.906 -10.910 1.00 . B B . 1 PHE HD1 1 1
13 9675 2 2 1 PHE HD2 H -8.030 5.765 -6.766 1.00 . B B . 1 PHE HD2 1 1
13 9676 2 2 1 PHE HE1 H -7.141 9.156 -10.279 1.00 . B B . 1 PHE HE1 1 1
13 9677 2 2 1 PHE HE2 H -7.199 8.017 -6.137 1.00 . B B . 1 PHE HE2 1 1
13 9678 2 2 1 PHE HZ H -6.755 9.712 -7.893 1.00 . B B . 1 PHE HZ 1 1
13 9679 2 2 1 PHE N N -9.421 5.360 -11.507 1.00 . B B . 1 PHE N 1 1
13 9680 2 2 1 PHE O O -9.352 2.707 -11.887 1.00 . B B . 1 PHE O 1 1
13 9681 2 2 2 VAL C C -8.153 0.053 -9.484 1.00 . B B . 2 VAL C 1 1
13 9682 2 2 2 VAL CA C -7.806 0.812 -10.767 1.00 . B B . 2 VAL CA 1 1
13 9683 2 2 2 VAL CB C -6.459 0.314 -11.295 1.00 . B B . 2 VAL CB 1 1
13 9684 2 2 2 VAL CG1 C -5.348 0.732 -10.330 1.00 . B B . 2 VAL CG1 1 1
13 9685 2 2 2 VAL CG2 C -6.493 -1.212 -11.401 1.00 . B B . 2 VAL CG2 1 1
13 9686 2 2 2 VAL H H -7.055 2.611 -9.848 1.00 . B B . 2 VAL H 1 1
13 9687 2 2 2 VAL HA H -8.570 0.634 -11.508 1.00 . B B . 2 VAL HA 1 1
13 9688 2 2 2 VAL HB H -6.272 0.742 -12.270 1.00 . B B . 2 VAL HB 1 1
13 9689 2 2 2 VAL HG11 H -5.787 1.131 -9.428 1.00 . B B . 2 VAL HG11 1 1
13 9690 2 2 2 VAL HG12 H -4.731 1.487 -10.796 1.00 . B B . 2 VAL HG12 1 1
13 9691 2 2 2 VAL HG13 H -4.743 -0.129 -10.086 1.00 . B B . 2 VAL HG13 1 1
13 9692 2 2 2 VAL HG21 H -5.763 -1.636 -10.728 1.00 . B B . 2 VAL HG21 1 1
13 9693 2 2 2 VAL HG22 H -6.264 -1.508 -12.415 1.00 . B B . 2 VAL HG22 1 1
13 9694 2 2 2 VAL HG23 H -7.478 -1.568 -11.135 1.00 . B B . 2 VAL HG23 1 1
13 9695 2 2 2 VAL N N -7.719 2.273 -10.484 1.00 . B B . 2 VAL N 1 1
13 9696 2 2 2 VAL O O -7.463 0.153 -8.489 1.00 . B B . 2 VAL O 1 1
13 9697 2 2 3 ASN C C -8.523 -2.561 -8.035 1.00 . B B . 3 ASN C 1 1
13 9698 2 2 3 ASN CA C -9.586 -1.489 -8.286 1.00 . B B . 3 ASN CA 1 1
13 9699 2 2 3 ASN CB C -10.945 -2.156 -8.506 1.00 . B B . 3 ASN CB 1 1
13 9700 2 2 3 ASN CG C -11.975 -1.099 -8.914 1.00 . B B . 3 ASN CG 1 1
13 9701 2 2 3 ASN H H -9.747 -0.791 -10.317 1.00 . B B . 3 ASN H 1 1
13 9702 2 2 3 ASN HA H -9.640 -0.826 -7.436 1.00 . B B . 3 ASN HA 1 1
13 9703 2 2 3 ASN HB2 H -10.858 -2.897 -9.288 1.00 . B B . 3 ASN HB2 1 1
13 9704 2 2 3 ASN HB3 H -11.263 -2.633 -7.592 1.00 . B B . 3 ASN HB3 1 1
13 9705 2 2 3 ASN HD21 H -13.304 -2.433 -9.551 1.00 . B B . 3 ASN HD21 1 1
13 9706 2 2 3 ASN HD22 H -13.779 -0.809 -9.692 1.00 . B B . 3 ASN HD22 1 1
13 9707 2 2 3 ASN N N -9.209 -0.715 -9.502 1.00 . B B . 3 ASN N 1 1
13 9708 2 2 3 ASN ND2 N -13.114 -1.479 -9.428 1.00 . B B . 3 ASN ND2 1 1
13 9709 2 2 3 ASN O O -8.395 -3.506 -8.788 1.00 . B B . 3 ASN O 1 1
13 9710 2 2 3 ASN OD1 O -11.743 0.084 -8.762 1.00 . B B . 3 ASN OD1 1 1
13 9711 2 2 4 GLN C C -6.667 -3.779 -5.229 1.00 . B B . 4 GLN C 1 1
13 9712 2 2 4 GLN CA C -6.684 -3.419 -6.723 1.00 . B B . 4 GLN CA 1 1
13 9713 2 2 4 GLN CB C -5.335 -2.821 -7.177 1.00 . B B . 4 GLN CB 1 1
13 9714 2 2 4 GLN CD C -4.155 -2.024 -5.118 1.00 . B B . 4 GLN CD 1 1
13 9715 2 2 4 GLN CG C -4.217 -3.132 -6.173 1.00 . B B . 4 GLN CG 1 1
13 9716 2 2 4 GLN H H -7.850 -1.642 -6.408 1.00 . B B . 4 GLN H 1 1
13 9717 2 2 4 GLN HA H -6.886 -4.310 -7.296 1.00 . B B . 4 GLN HA 1 1
13 9718 2 2 4 GLN HB2 H -5.070 -3.240 -8.136 1.00 . B B . 4 GLN HB2 1 1
13 9719 2 2 4 GLN HB3 H -5.437 -1.749 -7.278 1.00 . B B . 4 GLN HB3 1 1
13 9720 2 2 4 GLN HE21 H -4.902 -3.157 -3.668 1.00 . B B . 4 GLN HE21 1 1
13 9721 2 2 4 GLN HE22 H -4.522 -1.566 -3.219 1.00 . B B . 4 GLN HE22 1 1
13 9722 2 2 4 GLN HG2 H -4.415 -4.078 -5.694 1.00 . B B . 4 GLN HG2 1 1
13 9723 2 2 4 GLN HG3 H -3.274 -3.182 -6.694 1.00 . B B . 4 GLN HG3 1 1
13 9724 2 2 4 GLN N N -7.746 -2.416 -6.996 1.00 . B B . 4 GLN N 1 1
13 9725 2 2 4 GLN NE2 N -4.561 -2.270 -3.901 1.00 . B B . 4 GLN NE2 1 1
13 9726 2 2 4 GLN O O -6.838 -2.937 -4.370 1.00 . B B . 4 GLN O 1 1
13 9727 2 2 4 GLN OE1 O -3.730 -0.922 -5.403 1.00 . B B . 4 GLN OE1 1 1
13 9728 2 2 5 HIS C C -4.947 -5.387 -3.017 1.00 . B B . 5 HIS C 1 1
13 9729 2 2 5 HIS CA C -6.401 -5.468 -3.496 1.00 . B B . 5 HIS CA 1 1
13 9730 2 2 5 HIS CB C -6.904 -6.915 -3.367 1.00 . B B . 5 HIS CB 1 1
13 9731 2 2 5 HIS CD2 C -8.945 -6.889 -5.010 1.00 . B B . 5 HIS CD2 1 1
13 9732 2 2 5 HIS CE1 C -8.178 -8.330 -6.443 1.00 . B B . 5 HIS CE1 1 1
13 9733 2 2 5 HIS CG C -7.711 -7.297 -4.580 1.00 . B B . 5 HIS CG 1 1
13 9734 2 2 5 HIS H H -6.308 -5.691 -5.636 1.00 . B B . 5 HIS H 1 1
13 9735 2 2 5 HIS HA H -7.016 -4.812 -2.897 1.00 . B B . 5 HIS HA 1 1
13 9736 2 2 5 HIS HB2 H -6.060 -7.581 -3.275 1.00 . B B . 5 HIS HB2 1 1
13 9737 2 2 5 HIS HB3 H -7.525 -7.002 -2.488 1.00 . B B . 5 HIS HB3 1 1
13 9738 2 2 5 HIS HD2 H -9.580 -6.172 -4.511 1.00 . B B . 5 HIS HD2 1 1
13 9739 2 2 5 HIS HE1 H -8.093 -8.976 -7.305 1.00 . B B . 5 HIS HE1 1 1
13 9740 2 2 5 HIS HE2 H -10.058 -7.456 -6.725 1.00 . B B . 5 HIS HE2 1 1
13 9741 2 2 5 HIS N N -6.449 -5.034 -4.924 1.00 . B B . 5 HIS N 1 1
13 9742 2 2 5 HIS ND1 N -7.236 -8.210 -5.497 1.00 . B B . 5 HIS ND1 1 1
13 9743 2 2 5 HIS NE2 N -9.242 -7.542 -6.188 1.00 . B B . 5 HIS NE2 1 1
13 9744 2 2 5 HIS O O -4.033 -5.303 -3.814 1.00 . B B . 5 HIS O 1 1
13 9745 2 2 6 LEU C C -3.094 -6.198 -0.033 1.00 . B B . 6 LEU C 1 1
13 9746 2 2 6 LEU CA C -3.312 -5.291 -1.237 1.00 . B B . 6 LEU CA 1 1
13 9747 2 2 6 LEU CB C -3.032 -3.843 -0.814 1.00 . B B . 6 LEU CB 1 1
13 9748 2 2 6 LEU CD1 C -1.313 -2.068 -1.139 1.00 . B B . 6 LEU CD1 1 1
13 9749 2 2 6 LEU CD2 C -1.341 -3.983 -2.705 1.00 . B B . 6 LEU CD2 1 1
13 9750 2 2 6 LEU CG C -2.221 -3.054 -1.867 1.00 . B B . 6 LEU CG 1 1
13 9751 2 2 6 LEU H H -5.458 -5.442 -1.095 1.00 . B B . 6 LEU H 1 1
13 9752 2 2 6 LEU HA H -2.637 -5.593 -2.009 1.00 . B B . 6 LEU HA 1 1
13 9753 2 2 6 LEU HB2 H -3.974 -3.340 -0.654 1.00 . B B . 6 LEU HB2 1 1
13 9754 2 2 6 LEU HB3 H -2.490 -3.860 0.112 1.00 . B B . 6 LEU HB3 1 1
13 9755 2 2 6 LEU HD11 H -1.682 -1.914 -0.136 1.00 . B B . 6 LEU HD11 1 1
13 9756 2 2 6 LEU HD12 H -1.301 -1.130 -1.668 1.00 . B B . 6 LEU HD12 1 1
13 9757 2 2 6 LEU HD13 H -0.312 -2.472 -1.096 1.00 . B B . 6 LEU HD13 1 1
13 9758 2 2 6 LEU HD21 H -1.901 -4.342 -3.556 1.00 . B B . 6 LEU HD21 1 1
13 9759 2 2 6 LEU HD22 H -1.023 -4.819 -2.103 1.00 . B B . 6 LEU HD22 1 1
13 9760 2 2 6 LEU HD23 H -0.473 -3.443 -3.045 1.00 . B B . 6 LEU HD23 1 1
13 9761 2 2 6 LEU HG H -2.897 -2.501 -2.511 1.00 . B B . 6 LEU HG 1 1
13 9762 2 2 6 LEU N N -4.716 -5.391 -1.732 1.00 . B B . 6 LEU N 1 1
13 9763 2 2 6 LEU O O -3.852 -6.188 0.909 1.00 . B B . 6 LEU O 1 1
13 9764 2 2 7 CYS C C -0.232 -8.198 1.112 1.00 . B B . 7 CYS C 1 1
13 9765 2 2 7 CYS CA C -1.730 -7.858 1.098 1.00 . B B . 7 CYS CA 1 1
13 9766 2 2 7 CYS CB C -2.509 -9.174 0.960 1.00 . B B . 7 CYS CB 1 1
13 9767 2 2 7 CYS H H -1.421 -6.920 -0.818 1.00 . B B . 7 CYS H 1 1
13 9768 2 2 7 CYS HA H -2.007 -7.359 2.023 1.00 . B B . 7 CYS HA 1 1
13 9769 2 2 7 CYS HB2 H -2.126 -9.727 0.116 1.00 . B B . 7 CYS HB2 1 1
13 9770 2 2 7 CYS HB3 H -2.377 -9.761 1.858 1.00 . B B . 7 CYS HB3 1 1
13 9771 2 2 7 CYS N N -2.031 -6.958 -0.053 1.00 . B B . 7 CYS N 1 1
13 9772 2 2 7 CYS O O 0.276 -8.820 0.201 1.00 . B B . 7 CYS O 1 1
13 9773 2 2 7 CYS SG S -4.270 -8.851 0.709 1.00 . B B . 7 CYS SG 1 1
13 9774 2 2 8 GLY C C 2.614 -8.093 0.888 1.00 . B B . 8 GLY C 1 1
13 9775 2 2 8 GLY CA C 1.925 -8.144 2.255 1.00 . B B . 8 GLY CA 1 1
13 9776 2 2 8 GLY H H 0.024 -7.343 2.881 1.00 . B B . 8 GLY H 1 1
13 9777 2 2 8 GLY HA2 H 2.397 -7.432 2.912 1.00 . B B . 8 GLY HA2 1 1
13 9778 2 2 8 GLY HA3 H 2.039 -9.135 2.666 1.00 . B B . 8 GLY HA3 1 1
13 9779 2 2 8 GLY N N 0.466 -7.823 2.151 1.00 . B B . 8 GLY N 1 1
13 9780 2 2 8 GLY O O 2.761 -7.047 0.291 1.00 . B B . 8 GLY O 1 1
13 9781 2 2 9 SER C C 3.043 -8.321 -1.893 1.00 . B B . 9 SER C 1 1
13 9782 2 2 9 SER CA C 3.759 -9.248 -0.915 1.00 . B B . 9 SER CA 1 1
13 9783 2 2 9 SER CB C 3.754 -10.673 -1.468 1.00 . B B . 9 SER CB 1 1
13 9784 2 2 9 SER H H 2.945 -10.051 0.911 1.00 . B B . 9 SER H 1 1
13 9785 2 2 9 SER HA H 4.778 -8.916 -0.787 1.00 . B B . 9 SER HA 1 1
13 9786 2 2 9 SER HB2 H 3.152 -11.305 -0.836 1.00 . B B . 9 SER HB2 1 1
13 9787 2 2 9 SER HB3 H 3.339 -10.669 -2.467 1.00 . B B . 9 SER HB3 1 1
13 9788 2 2 9 SER HG H 5.046 -12.128 -1.433 1.00 . B B . 9 SER HG 1 1
13 9789 2 2 9 SER N N 3.059 -9.222 0.402 1.00 . B B . 9 SER N 1 1
13 9790 2 2 9 SER O O 3.643 -7.454 -2.495 1.00 . B B . 9 SER O 1 1
13 9791 2 2 9 SER OG O 5.085 -11.171 -1.495 1.00 . B B . 9 SER OG 1 1
13 9792 2 2 10 ASP C C 0.936 -6.212 -2.351 1.00 . B B . 10 ASP C 1 1
13 9793 2 2 10 ASP CA C 1.014 -7.603 -2.971 1.00 . B B . 10 ASP CA 1 1
13 9794 2 2 10 ASP CB C -0.391 -8.168 -3.168 1.00 . B B . 10 ASP CB 1 1
13 9795 2 2 10 ASP CG C -0.301 -9.515 -3.888 1.00 . B B . 10 ASP CG 1 1
13 9796 2 2 10 ASP H H 1.290 -9.177 -1.536 1.00 . B B . 10 ASP H 1 1
13 9797 2 2 10 ASP HA H 1.525 -7.553 -3.921 1.00 . B B . 10 ASP HA 1 1
13 9798 2 2 10 ASP HB2 H -0.862 -8.304 -2.205 1.00 . B B . 10 ASP HB2 1 1
13 9799 2 2 10 ASP HB3 H -0.974 -7.485 -3.759 1.00 . B B . 10 ASP HB3 1 1
13 9800 2 2 10 ASP N N 1.762 -8.485 -2.044 1.00 . B B . 10 ASP N 1 1
13 9801 2 2 10 ASP O O 0.867 -5.211 -3.034 1.00 . B B . 10 ASP O 1 1
13 9802 2 2 10 ASP OD1 O 0.335 -10.408 -3.353 1.00 . B B . 10 ASP OD1 1 1
13 9803 2 2 10 ASP OD2 O -0.869 -9.630 -4.961 1.00 . B B . 10 ASP OD2 1 1
13 9804 2 2 11 LEU C C 2.122 -4.006 -0.697 1.00 . B B . 11 LEU C 1 1
13 9805 2 2 11 LEU CA C 0.896 -4.852 -0.341 1.00 . B B . 11 LEU CA 1 1
13 9806 2 2 11 LEU CB C 0.868 -5.128 1.169 1.00 . B B . 11 LEU CB 1 1
13 9807 2 2 11 LEU CD1 C -0.016 -2.787 1.264 1.00 . B B . 11 LEU CD1 1 1
13 9808 2 2 11 LEU CD2 C 0.258 -4.095 3.343 1.00 . B B . 11 LEU CD2 1 1
13 9809 2 2 11 LEU CG C 0.849 -3.822 1.966 1.00 . B B . 11 LEU CG 1 1
13 9810 2 2 11 LEU H H 1.024 -6.986 -0.533 1.00 . B B . 11 LEU H 1 1
13 9811 2 2 11 LEU HA H -0.002 -4.323 -0.630 1.00 . B B . 11 LEU HA 1 1
13 9812 2 2 11 LEU HB2 H -0.014 -5.702 1.408 1.00 . B B . 11 LEU HB2 1 1
13 9813 2 2 11 LEU HB3 H 1.744 -5.694 1.444 1.00 . B B . 11 LEU HB3 1 1
13 9814 2 2 11 LEU HD11 H -0.385 -2.079 1.990 1.00 . B B . 11 LEU HD11 1 1
13 9815 2 2 11 LEU HD12 H -0.845 -3.284 0.788 1.00 . B B . 11 LEU HD12 1 1
13 9816 2 2 11 LEU HD13 H 0.574 -2.271 0.524 1.00 . B B . 11 LEU HD13 1 1
13 9817 2 2 11 LEU HD21 H 0.668 -3.397 4.056 1.00 . B B . 11 LEU HD21 1 1
13 9818 2 2 11 LEU HD22 H 0.496 -5.103 3.641 1.00 . B B . 11 LEU HD22 1 1
13 9819 2 2 11 LEU HD23 H -0.816 -3.976 3.298 1.00 . B B . 11 LEU HD23 1 1
13 9820 2 2 11 LEU HG H 1.855 -3.445 2.071 1.00 . B B . 11 LEU HG 1 1
13 9821 2 2 11 LEU N N 0.959 -6.156 -1.051 1.00 . B B . 11 LEU N 1 1
13 9822 2 2 11 LEU O O 2.030 -2.809 -0.863 1.00 . B B . 11 LEU O 1 1
13 9823 2 2 12 VAL C C 4.493 -3.500 -2.656 1.00 . B B . 12 VAL C 1 1
13 9824 2 2 12 VAL CA C 4.485 -3.819 -1.160 1.00 . B B . 12 VAL CA 1 1
13 9825 2 2 12 VAL CB C 5.739 -4.616 -0.806 1.00 . B B . 12 VAL CB 1 1
13 9826 2 2 12 VAL CG1 C 5.939 -4.612 0.710 1.00 . B B . 12 VAL CG1 1 1
13 9827 2 2 12 VAL CG2 C 5.580 -6.055 -1.294 1.00 . B B . 12 VAL CG2 1 1
13 9828 2 2 12 VAL H H 3.333 -5.579 -0.685 1.00 . B B . 12 VAL H 1 1
13 9829 2 2 12 VAL HA H 4.479 -2.898 -0.600 1.00 . B B . 12 VAL HA 1 1
13 9830 2 2 12 VAL HB H 6.595 -4.164 -1.282 1.00 . B B . 12 VAL HB 1 1
13 9831 2 2 12 VAL HG11 H 5.287 -3.878 1.157 1.00 . B B . 12 VAL HG11 1 1
13 9832 2 2 12 VAL HG12 H 6.966 -4.369 0.937 1.00 . B B . 12 VAL HG12 1 1
13 9833 2 2 12 VAL HG13 H 5.705 -5.590 1.106 1.00 . B B . 12 VAL HG13 1 1
13 9834 2 2 12 VAL HG21 H 5.185 -6.051 -2.298 1.00 . B B . 12 VAL HG21 1 1
13 9835 2 2 12 VAL HG22 H 4.901 -6.583 -0.641 1.00 . B B . 12 VAL HG22 1 1
13 9836 2 2 12 VAL HG23 H 6.542 -6.545 -1.287 1.00 . B B . 12 VAL HG23 1 1
13 9837 2 2 12 VAL N N 3.270 -4.611 -0.818 1.00 . B B . 12 VAL N 1 1
13 9838 2 2 12 VAL O O 4.926 -2.443 -3.068 1.00 . B B . 12 VAL O 1 1
13 9839 2 2 13 GLU C C 3.288 -2.810 -5.205 1.00 . B B . 13 GLU C 1 1
13 9840 2 2 13 GLU CA C 4.007 -4.134 -4.938 1.00 . B B . 13 GLU CA 1 1
13 9841 2 2 13 GLU CB C 3.277 -5.265 -5.664 1.00 . B B . 13 GLU CB 1 1
13 9842 2 2 13 GLU CD C 1.887 -4.868 -7.704 1.00 . B B . 13 GLU CD 1 1
13 9843 2 2 13 GLU CG C 3.315 -5.007 -7.173 1.00 . B B . 13 GLU CG 1 1
13 9844 2 2 13 GLU H H 3.675 -5.249 -3.124 1.00 . B B . 13 GLU H 1 1
13 9845 2 2 13 GLU HA H 5.023 -4.071 -5.300 1.00 . B B . 13 GLU HA 1 1
13 9846 2 2 13 GLU HB2 H 3.762 -6.206 -5.446 1.00 . B B . 13 GLU HB2 1 1
13 9847 2 2 13 GLU HB3 H 2.250 -5.303 -5.334 1.00 . B B . 13 GLU HB3 1 1
13 9848 2 2 13 GLU HG2 H 3.862 -4.096 -7.368 1.00 . B B . 13 GLU HG2 1 1
13 9849 2 2 13 GLU HG3 H 3.802 -5.834 -7.667 1.00 . B B . 13 GLU HG3 1 1
13 9850 2 2 13 GLU N N 4.019 -4.400 -3.473 1.00 . B B . 13 GLU N 1 1
13 9851 2 2 13 GLU O O 3.807 -1.934 -5.867 1.00 . B B . 13 GLU O 1 1
13 9852 2 2 13 GLU OE1 O 1.016 -4.521 -6.923 1.00 . B B . 13 GLU OE1 1 1
13 9853 2 2 13 GLU OE2 O 1.688 -5.112 -8.883 1.00 . B B . 13 GLU OE2 1 1
13 9854 2 2 14 ALA C C 2.110 -0.225 -4.289 1.00 . B B . 14 ALA C 1 1
13 9855 2 2 14 ALA CA C 1.343 -1.391 -4.913 1.00 . B B . 14 ALA CA 1 1
13 9856 2 2 14 ALA CB C -0.035 -1.503 -4.265 1.00 . B B . 14 ALA CB 1 1
13 9857 2 2 14 ALA H H 1.697 -3.378 -4.160 1.00 . B B . 14 ALA H 1 1
13 9858 2 2 14 ALA HA H 1.226 -1.220 -5.971 1.00 . B B . 14 ALA HA 1 1
13 9859 2 2 14 ALA HB1 H 0.069 -1.467 -3.190 1.00 . B B . 14 ALA HB1 1 1
13 9860 2 2 14 ALA HB2 H -0.491 -2.437 -4.553 1.00 . B B . 14 ALA HB2 1 1
13 9861 2 2 14 ALA HB3 H -0.653 -0.685 -4.597 1.00 . B B . 14 ALA HB3 1 1
13 9862 2 2 14 ALA N N 2.096 -2.658 -4.693 1.00 . B B . 14 ALA N 1 1
13 9863 2 2 14 ALA O O 2.372 0.775 -4.927 1.00 . B B . 14 ALA O 1 1
13 9864 2 2 15 LEU C C 4.540 0.988 -3.145 1.00 . B B . 15 LEU C 1 1
13 9865 2 2 15 LEU CA C 3.230 0.759 -2.390 1.00 . B B . 15 LEU CA 1 1
13 9866 2 2 15 LEU CB C 3.560 0.380 -0.945 1.00 . B B . 15 LEU CB 1 1
13 9867 2 2 15 LEU CD1 C 2.653 -0.107 1.307 1.00 . B B . 15 LEU CD1 1 1
13 9868 2 2 15 LEU CD2 C 1.328 1.290 -0.259 1.00 . B B . 15 LEU CD2 1 1
13 9869 2 2 15 LEU CG C 2.282 0.100 -0.154 1.00 . B B . 15 LEU CG 1 1
13 9870 2 2 15 LEU H H 2.260 -1.154 -2.547 1.00 . B B . 15 LEU H 1 1
13 9871 2 2 15 LEU HA H 2.640 1.663 -2.405 1.00 . B B . 15 LEU HA 1 1
13 9872 2 2 15 LEU HB2 H 4.182 -0.504 -0.943 1.00 . B B . 15 LEU HB2 1 1
13 9873 2 2 15 LEU HB3 H 4.096 1.193 -0.478 1.00 . B B . 15 LEU HB3 1 1
13 9874 2 2 15 LEU HD11 H 3.276 0.713 1.634 1.00 . B B . 15 LEU HD11 1 1
13 9875 2 2 15 LEU HD12 H 3.192 -1.035 1.412 1.00 . B B . 15 LEU HD12 1 1
13 9876 2 2 15 LEU HD13 H 1.755 -0.138 1.904 1.00 . B B . 15 LEU HD13 1 1
13 9877 2 2 15 LEU HD21 H 1.750 2.135 0.265 1.00 . B B . 15 LEU HD21 1 1
13 9878 2 2 15 LEU HD22 H 0.380 1.029 0.187 1.00 . B B . 15 LEU HD22 1 1
13 9879 2 2 15 LEU HD23 H 1.180 1.545 -1.296 1.00 . B B . 15 LEU HD23 1 1
13 9880 2 2 15 LEU HG H 1.801 -0.793 -0.532 1.00 . B B . 15 LEU HG 1 1
13 9881 2 2 15 LEU N N 2.476 -0.344 -3.045 1.00 . B B . 15 LEU N 1 1
13 9882 2 2 15 LEU O O 5.067 2.078 -3.169 1.00 . B B . 15 LEU O 1 1
13 9883 2 2 16 TYR C C 6.178 1.168 -5.612 1.00 . B B . 16 TYR C 1 1
13 9884 2 2 16 TYR CA C 6.347 0.128 -4.504 1.00 . B B . 16 TYR CA 1 1
13 9885 2 2 16 TYR CB C 6.741 -1.209 -5.129 1.00 . B B . 16 TYR CB 1 1
13 9886 2 2 16 TYR CD1 C 9.127 -1.042 -4.331 1.00 . B B . 16 TYR CD1 1 1
13 9887 2 2 16 TYR CD2 C 7.854 -3.040 -3.802 1.00 . B B . 16 TYR CD2 1 1
13 9888 2 2 16 TYR CE1 C 10.237 -1.573 -3.662 1.00 . B B . 16 TYR CE1 1 1
13 9889 2 2 16 TYR CE2 C 8.964 -3.570 -3.132 1.00 . B B . 16 TYR CE2 1 1
13 9890 2 2 16 TYR CG C 7.935 -1.776 -4.401 1.00 . B B . 16 TYR CG 1 1
13 9891 2 2 16 TYR CZ C 10.156 -2.837 -3.063 1.00 . B B . 16 TYR CZ 1 1
13 9892 2 2 16 TYR H H 4.628 -0.906 -3.724 1.00 . B B . 16 TYR H 1 1
13 9893 2 2 16 TYR HA H 7.123 0.449 -3.825 1.00 . B B . 16 TYR HA 1 1
13 9894 2 2 16 TYR HB2 H 5.913 -1.898 -5.055 1.00 . B B . 16 TYR HB2 1 1
13 9895 2 2 16 TYR HB3 H 6.993 -1.059 -6.168 1.00 . B B . 16 TYR HB3 1 1
13 9896 2 2 16 TYR HD1 H 9.189 -0.068 -4.792 1.00 . B B . 16 TYR HD1 1 1
13 9897 2 2 16 TYR HD2 H 6.935 -3.605 -3.855 1.00 . B B . 16 TYR HD2 1 1
13 9898 2 2 16 TYR HE1 H 11.156 -1.008 -3.608 1.00 . B B . 16 TYR HE1 1 1
13 9899 2 2 16 TYR HE2 H 8.901 -4.544 -2.670 1.00 . B B . 16 TYR HE2 1 1
13 9900 2 2 16 TYR HH H 11.991 -3.363 -3.022 1.00 . B B . 16 TYR HH 1 1
13 9901 2 2 16 TYR N N 5.069 -0.032 -3.757 1.00 . B B . 16 TYR N 1 1
13 9902 2 2 16 TYR O O 6.783 2.219 -5.587 1.00 . B B . 16 TYR O 1 1
13 9903 2 2 16 TYR OH O 11.252 -3.361 -2.408 1.00 . B B . 16 TYR OH 1 1
13 9904 2 2 17 LEU C C 4.901 3.248 -7.153 1.00 . B B . 17 LEU C 1 1
13 9905 2 2 17 LEU CA C 5.186 1.850 -7.712 1.00 . B B . 17 LEU CA 1 1
13 9906 2 2 17 LEU CB C 4.036 1.413 -8.633 1.00 . B B . 17 LEU CB 1 1
13 9907 2 2 17 LEU CD1 C 1.662 1.651 -7.856 1.00 . B B . 17 LEU CD1 1 1
13 9908 2 2 17 LEU CD2 C 2.566 -0.602 -8.438 1.00 . B B . 17 LEU CD2 1 1
13 9909 2 2 17 LEU CG C 2.907 0.760 -7.824 1.00 . B B . 17 LEU CG 1 1
13 9910 2 2 17 LEU H H 4.905 0.017 -6.603 1.00 . B B . 17 LEU H 1 1
13 9911 2 2 17 LEU HA H 6.099 1.889 -8.290 1.00 . B B . 17 LEU HA 1 1
13 9912 2 2 17 LEU HB2 H 3.651 2.278 -9.153 1.00 . B B . 17 LEU HB2 1 1
13 9913 2 2 17 LEU HB3 H 4.414 0.705 -9.356 1.00 . B B . 17 LEU HB3 1 1
13 9914 2 2 17 LEU HD11 H 1.255 1.735 -6.858 1.00 . B B . 17 LEU HD11 1 1
13 9915 2 2 17 LEU HD12 H 0.922 1.212 -8.509 1.00 . B B . 17 LEU HD12 1 1
13 9916 2 2 17 LEU HD13 H 1.927 2.632 -8.220 1.00 . B B . 17 LEU HD13 1 1
13 9917 2 2 17 LEU HD21 H 1.755 -0.487 -9.142 1.00 . B B . 17 LEU HD21 1 1
13 9918 2 2 17 LEU HD22 H 2.270 -1.286 -7.657 1.00 . B B . 17 LEU HD22 1 1
13 9919 2 2 17 LEU HD23 H 3.432 -0.995 -8.950 1.00 . B B . 17 LEU HD23 1 1
13 9920 2 2 17 LEU HG H 3.222 0.627 -6.804 1.00 . B B . 17 LEU HG 1 1
13 9921 2 2 17 LEU N N 5.372 0.877 -6.594 1.00 . B B . 17 LEU N 1 1
13 9922 2 2 17 LEU O O 5.400 4.233 -7.659 1.00 . B B . 17 LEU O 1 1
13 9923 2 2 18 VAL C C 5.074 5.231 -4.846 1.00 . B B . 18 VAL C 1 1
13 9924 2 2 18 VAL CA C 3.834 4.715 -5.556 1.00 . B B . 18 VAL CA 1 1
13 9925 2 2 18 VAL CB C 2.678 4.664 -4.553 1.00 . B B . 18 VAL CB 1 1
13 9926 2 2 18 VAL CG1 C 1.413 4.193 -5.250 1.00 . B B . 18 VAL CG1 1 1
13 9927 2 2 18 VAL CG2 C 2.999 3.695 -3.422 1.00 . B B . 18 VAL CG2 1 1
13 9928 2 2 18 VAL H H 3.717 2.561 -5.704 1.00 . B B . 18 VAL H 1 1
13 9929 2 2 18 VAL HA H 3.583 5.383 -6.358 1.00 . B B . 18 VAL HA 1 1
13 9930 2 2 18 VAL HB H 2.520 5.648 -4.144 1.00 . B B . 18 VAL HB 1 1
13 9931 2 2 18 VAL HG11 H 0.564 4.716 -4.838 1.00 . B B . 18 VAL HG11 1 1
13 9932 2 2 18 VAL HG12 H 1.295 3.130 -5.093 1.00 . B B . 18 VAL HG12 1 1
13 9933 2 2 18 VAL HG13 H 1.489 4.396 -6.305 1.00 . B B . 18 VAL HG13 1 1
13 9934 2 2 18 VAL HG21 H 2.143 3.612 -2.768 1.00 . B B . 18 VAL HG21 1 1
13 9935 2 2 18 VAL HG22 H 3.846 4.056 -2.861 1.00 . B B . 18 VAL HG22 1 1
13 9936 2 2 18 VAL HG23 H 3.223 2.728 -3.840 1.00 . B B . 18 VAL HG23 1 1
13 9937 2 2 18 VAL N N 4.113 3.358 -6.114 1.00 . B B . 18 VAL N 1 1
13 9938 2 2 18 VAL O O 5.497 6.355 -5.035 1.00 . B B . 18 VAL O 1 1
13 9939 2 2 19 CYS C C 8.050 4.955 -4.218 1.00 . B B . 19 CYS C 1 1
13 9940 2 2 19 CYS CA C 6.860 4.849 -3.273 1.00 . B B . 19 CYS CA 1 1
13 9941 2 2 19 CYS CB C 7.195 3.813 -2.204 1.00 . B B . 19 CYS CB 1 1
13 9942 2 2 19 CYS H H 5.277 3.523 -3.885 1.00 . B B . 19 CYS H 1 1
13 9943 2 2 19 CYS HA H 6.671 5.808 -2.802 1.00 . B B . 19 CYS HA 1 1
13 9944 2 2 19 CYS HB2 H 6.830 2.846 -2.504 1.00 . B B . 19 CYS HB2 1 1
13 9945 2 2 19 CYS HB3 H 8.265 3.767 -2.070 1.00 . B B . 19 CYS HB3 1 1
13 9946 2 2 19 CYS N N 5.650 4.418 -4.020 1.00 . B B . 19 CYS N 1 1
13 9947 2 2 19 CYS O O 8.678 5.989 -4.339 1.00 . B B . 19 CYS O 1 1
13 9948 2 2 19 CYS SG S 6.420 4.304 -0.660 1.00 . B B . 19 CYS SG 1 1
13 9949 2 2 20 GLY C C 10.821 3.847 -4.930 1.00 . B B . 20 GLY C 1 1
13 9950 2 2 20 GLY CA C 9.551 3.888 -5.781 1.00 . B B . 20 GLY CA 1 1
13 9951 2 2 20 GLY H H 7.867 3.051 -4.732 1.00 . B B . 20 GLY H 1 1
13 9952 2 2 20 GLY HA2 H 9.513 3.022 -6.428 1.00 . B B . 20 GLY HA2 1 1
13 9953 2 2 20 GLY HA3 H 9.544 4.789 -6.374 1.00 . B B . 20 GLY HA3 1 1
13 9954 2 2 20 GLY N N 8.380 3.877 -4.866 1.00 . B B . 20 GLY N 1 1
13 9955 2 2 20 GLY O O 10.808 3.393 -3.796 1.00 . B B . 20 GLY O 1 1
13 9956 2 2 21 GLU C C 13.103 5.373 -3.537 1.00 . B B . 21 GLU C 1 1
13 9957 2 2 21 GLU CA C 13.174 4.314 -4.640 1.00 . B B . 21 GLU CA 1 1
13 9958 2 2 21 GLU CB C 14.369 4.604 -5.549 1.00 . B B . 21 GLU CB 1 1
13 9959 2 2 21 GLU CD C 15.192 2.246 -5.647 1.00 . B B . 21 GLU CD 1 1
13 9960 2 2 21 GLU CG C 15.523 3.666 -5.186 1.00 . B B . 21 GLU CG 1 1
13 9961 2 2 21 GLU H H 11.914 4.703 -6.345 1.00 . B B . 21 GLU H 1 1
13 9962 2 2 21 GLU HA H 13.296 3.340 -4.188 1.00 . B B . 21 GLU HA 1 1
13 9963 2 2 21 GLU HB2 H 14.085 4.446 -6.579 1.00 . B B . 21 GLU HB2 1 1
13 9964 2 2 21 GLU HB3 H 14.685 5.628 -5.414 1.00 . B B . 21 GLU HB3 1 1
13 9965 2 2 21 GLU HG2 H 16.427 4.003 -5.673 1.00 . B B . 21 GLU HG2 1 1
13 9966 2 2 21 GLU HG3 H 15.668 3.671 -4.116 1.00 . B B . 21 GLU HG3 1 1
13 9967 2 2 21 GLU N N 11.917 4.328 -5.442 1.00 . B B . 21 GLU N 1 1
13 9968 2 2 21 GLU O O 14.032 6.127 -3.326 1.00 . B B . 21 GLU O 1 1
13 9969 2 2 21 GLU OE1 O 14.316 1.640 -5.052 1.00 . B B . 21 GLU OE1 1 1
13 9970 2 2 21 GLU OE2 O 15.820 1.788 -6.588 1.00 . B B . 21 GLU OE2 1 1
13 9971 2 2 22 ARG C C 11.609 5.649 -0.423 1.00 . B B . 22 ARG C 1 1
13 9972 2 2 22 ARG CA C 11.887 6.409 -1.720 1.00 . B B . 22 ARG CA 1 1
13 9973 2 2 22 ARG CB C 10.733 7.368 -2.021 1.00 . B B . 22 ARG CB 1 1
13 9974 2 2 22 ARG CD C 10.653 9.091 -3.831 1.00 . B B . 22 ARG CD 1 1
13 9975 2 2 22 ARG CG C 11.296 8.710 -2.496 1.00 . B B . 22 ARG CG 1 1
13 9976 2 2 22 ARG CZ C 8.763 10.383 -3.046 1.00 . B B . 22 ARG CZ 1 1
13 9977 2 2 22 ARG H H 11.287 4.800 -2.991 1.00 . B B . 22 ARG H 1 1
13 9978 2 2 22 ARG HA H 12.808 6.965 -1.624 1.00 . B B . 22 ARG HA 1 1
13 9979 2 2 22 ARG HB2 H 10.106 6.946 -2.795 1.00 . B B . 22 ARG HB2 1 1
13 9980 2 2 22 ARG HB3 H 10.149 7.521 -1.127 1.00 . B B . 22 ARG HB3 1 1
13 9981 2 2 22 ARG HD2 H 11.102 10.001 -4.201 1.00 . B B . 22 ARG HD2 1 1
13 9982 2 2 22 ARG HD3 H 10.810 8.297 -4.546 1.00 . B B . 22 ARG HD3 1 1
13 9983 2 2 22 ARG HE H 8.553 8.628 -3.950 1.00 . B B . 22 ARG HE 1 1
13 9984 2 2 22 ARG HG2 H 11.080 9.472 -1.760 1.00 . B B . 22 ARG HG2 1 1
13 9985 2 2 22 ARG HG3 H 12.365 8.627 -2.625 1.00 . B B . 22 ARG HG3 1 1
13 9986 2 2 22 ARG HH11 H 9.070 9.679 -1.198 1.00 . B B . 22 ARG HH11 1 1
13 9987 2 2 22 ARG HH12 H 8.422 11.282 -1.290 1.00 . B B . 22 ARG HH12 1 1
13 9988 2 2 22 ARG HH21 H 8.360 11.341 -4.758 1.00 . B B . 22 ARG HH21 1 1
13 9989 2 2 22 ARG HH22 H 8.020 12.224 -3.308 1.00 . B B . 22 ARG HH22 1 1
13 9990 2 2 22 ARG N N 12.016 5.423 -2.819 1.00 . B B . 22 ARG N 1 1
13 9991 2 2 22 ARG NE N 9.192 9.301 -3.636 1.00 . B B . 22 ARG NE 1 1
13 9992 2 2 22 ARG NH1 N 8.750 10.453 -1.743 1.00 . B B . 22 ARG NH1 1 1
13 9993 2 2 22 ARG NH2 N 8.348 11.395 -3.759 1.00 . B B . 22 ARG NH2 1 1
13 9994 2 2 22 ARG O O 11.626 6.212 0.653 1.00 . B B . 22 ARG O 1 1
13 9995 2 2 23 GLY C C 9.628 3.653 1.105 1.00 . B B . 23 GLY C 1 1
13 9996 2 2 23 GLY CA C 11.107 3.564 0.717 1.00 . B B . 23 GLY CA 1 1
13 9997 2 2 23 GLY H H 11.372 3.922 -1.393 1.00 . B B . 23 GLY H 1 1
13 9998 2 2 23 GLY HA2 H 11.368 2.531 0.535 1.00 . B B . 23 GLY HA2 1 1
13 9999 2 2 23 GLY HA3 H 11.709 3.948 1.526 1.00 . B B . 23 GLY HA3 1 1
13 10000 2 2 23 GLY N N 11.368 4.363 -0.517 1.00 . B B . 23 GLY N 1 1
13 10001 2 2 23 GLY O O 9.060 4.727 1.201 1.00 . B B . 23 GLY O 1 1
13 10002 2 2 24 PHE C C 7.430 2.153 3.203 1.00 . B B . 24 PHE C 1 1
13 10003 2 2 24 PHE CA C 7.562 2.540 1.729 1.00 . B B . 24 PHE CA 1 1
13 10004 2 2 24 PHE CB C 6.785 1.534 0.870 1.00 . B B . 24 PHE CB 1 1
13 10005 2 2 24 PHE CD1 C 8.559 0.069 -0.167 1.00 . B B . 24 PHE CD1 1 1
13 10006 2 2 24 PHE CD2 C 7.229 -0.821 1.658 1.00 . B B . 24 PHE CD2 1 1
13 10007 2 2 24 PHE CE1 C 9.258 -1.143 -0.249 1.00 . B B . 24 PHE CE1 1 1
13 10008 2 2 24 PHE CE2 C 7.927 -2.033 1.575 1.00 . B B . 24 PHE CE2 1 1
13 10009 2 2 24 PHE CG C 7.544 0.230 0.787 1.00 . B B . 24 PHE CG 1 1
13 10010 2 2 24 PHE CZ C 8.942 -2.194 0.622 1.00 . B B . 24 PHE CZ 1 1
13 10011 2 2 24 PHE H H 9.481 1.677 1.263 1.00 . B B . 24 PHE H 1 1
13 10012 2 2 24 PHE HA H 7.160 3.534 1.582 1.00 . B B . 24 PHE HA 1 1
13 10013 2 2 24 PHE HB2 H 5.817 1.357 1.314 1.00 . B B . 24 PHE HB2 1 1
13 10014 2 2 24 PHE HB3 H 6.654 1.929 -0.123 1.00 . B B . 24 PHE HB3 1 1
13 10015 2 2 24 PHE HD1 H 8.803 0.879 -0.840 1.00 . B B . 24 PHE HD1 1 1
13 10016 2 2 24 PHE HD2 H 6.448 -0.696 2.393 1.00 . B B . 24 PHE HD2 1 1
13 10017 2 2 24 PHE HE1 H 10.039 -1.267 -0.984 1.00 . B B . 24 PHE HE1 1 1
13 10018 2 2 24 PHE HE2 H 7.684 -2.843 2.246 1.00 . B B . 24 PHE HE2 1 1
13 10019 2 2 24 PHE HZ H 9.479 -3.128 0.558 1.00 . B B . 24 PHE HZ 1 1
13 10020 2 2 24 PHE N N 9.001 2.529 1.339 1.00 . B B . 24 PHE N 1 1
13 10021 2 2 24 PHE O O 8.404 1.862 3.868 1.00 . B B . 24 PHE O 1 1
13 10022 2 2 25 PHE C C 5.584 0.336 5.280 1.00 . B B . 25 PHE C 1 1
13 10023 2 2 25 PHE CA C 6.050 1.791 5.158 1.00 . B B . 25 PHE CA 1 1
13 10024 2 2 25 PHE CB C 5.004 2.717 5.798 1.00 . B B . 25 PHE CB 1 1
13 10025 2 2 25 PHE CD1 C 6.103 2.427 8.056 1.00 . B B . 25 PHE CD1 1 1
13 10026 2 2 25 PHE CD2 C 5.455 4.659 7.354 1.00 . B B . 25 PHE CD2 1 1
13 10027 2 2 25 PHE CE1 C 6.595 2.950 9.260 1.00 . B B . 25 PHE CE1 1 1
13 10028 2 2 25 PHE CE2 C 5.946 5.180 8.559 1.00 . B B . 25 PHE CE2 1 1
13 10029 2 2 25 PHE CG C 5.533 3.280 7.101 1.00 . B B . 25 PHE CG 1 1
13 10030 2 2 25 PHE CZ C 6.517 4.325 9.511 1.00 . B B . 25 PHE CZ 1 1
13 10031 2 2 25 PHE H H 5.455 2.397 3.177 1.00 . B B . 25 PHE H 1 1
13 10032 2 2 25 PHE HA H 6.995 1.903 5.670 1.00 . B B . 25 PHE HA 1 1
13 10033 2 2 25 PHE HB2 H 4.783 3.529 5.120 1.00 . B B . 25 PHE HB2 1 1
13 10034 2 2 25 PHE HB3 H 4.102 2.157 5.992 1.00 . B B . 25 PHE HB3 1 1
13 10035 2 2 25 PHE HD1 H 6.161 1.368 7.866 1.00 . B B . 25 PHE HD1 1 1
13 10036 2 2 25 PHE HD2 H 5.011 5.320 6.624 1.00 . B B . 25 PHE HD2 1 1
13 10037 2 2 25 PHE HE1 H 7.034 2.291 9.995 1.00 . B B . 25 PHE HE1 1 1
13 10038 2 2 25 PHE HE2 H 5.886 6.240 8.752 1.00 . B B . 25 PHE HE2 1 1
13 10039 2 2 25 PHE HZ H 6.896 4.728 10.438 1.00 . B B . 25 PHE HZ 1 1
13 10040 2 2 25 PHE N N 6.231 2.153 3.725 1.00 . B B . 25 PHE N 1 1
13 10041 2 2 25 PHE O O 6.296 -0.505 5.791 1.00 . B B . 25 PHE O 1 1
13 10042 2 2 26 TYR C C 4.059 -1.790 6.430 1.00 . B B . 26 TYR C 1 1
13 10043 2 2 26 TYR CA C 3.915 -1.382 4.961 1.00 . B B . 26 TYR CA 1 1
13 10044 2 2 26 TYR CB C 4.767 -2.291 4.051 1.00 . B B . 26 TYR CB 1 1
13 10045 2 2 26 TYR CD1 C 3.344 -4.228 4.839 1.00 . B B . 26 TYR CD1 1 1
13 10046 2 2 26 TYR CD2 C 5.678 -4.640 4.307 1.00 . B B . 26 TYR CD2 1 1
13 10047 2 2 26 TYR CE1 C 3.182 -5.581 5.168 1.00 . B B . 26 TYR CE1 1 1
13 10048 2 2 26 TYR CE2 C 5.513 -5.991 4.637 1.00 . B B . 26 TYR CE2 1 1
13 10049 2 2 26 TYR CG C 4.589 -3.753 4.409 1.00 . B B . 26 TYR CG 1 1
13 10050 2 2 26 TYR CZ C 4.267 -6.461 5.069 1.00 . B B . 26 TYR CZ 1 1
13 10051 2 2 26 TYR H H 3.819 0.710 4.433 1.00 . B B . 26 TYR H 1 1
13 10052 2 2 26 TYR HA H 2.876 -1.440 4.668 1.00 . B B . 26 TYR HA 1 1
13 10053 2 2 26 TYR HB2 H 4.469 -2.143 3.025 1.00 . B B . 26 TYR HB2 1 1
13 10054 2 2 26 TYR HB3 H 5.803 -2.023 4.158 1.00 . B B . 26 TYR HB3 1 1
13 10055 2 2 26 TYR HD1 H 2.508 -3.556 4.910 1.00 . B B . 26 TYR HD1 1 1
13 10056 2 2 26 TYR HD2 H 6.642 -4.285 3.969 1.00 . B B . 26 TYR HD2 1 1
13 10057 2 2 26 TYR HE1 H 2.222 -5.944 5.501 1.00 . B B . 26 TYR HE1 1 1
13 10058 2 2 26 TYR HE2 H 6.348 -6.671 4.558 1.00 . B B . 26 TYR HE2 1 1
13 10059 2 2 26 TYR HH H 4.487 -8.317 4.684 1.00 . B B . 26 TYR HH 1 1
13 10060 2 2 26 TYR N N 4.394 0.025 4.834 1.00 . B B . 26 TYR N 1 1
13 10061 2 2 26 TYR O O 4.823 -2.673 6.766 1.00 . B B . 26 TYR O 1 1
13 10062 2 2 26 TYR OH O 4.108 -7.792 5.393 1.00 . B B . 26 TYR OH 1 1
13 10063 2 2 27 THR C C 2.683 -2.724 9.092 1.00 . B B . 27 THR C 1 1
13 10064 2 2 27 THR CA C 3.472 -1.456 8.767 1.00 . B B . 27 THR CA 1 1
13 10065 2 2 27 THR CB C 2.922 -0.292 9.598 1.00 . B B . 27 THR CB 1 1
13 10066 2 2 27 THR CG2 C 1.569 0.149 9.031 1.00 . B B . 27 THR CG2 1 1
13 10067 2 2 27 THR H H 2.751 -0.391 7.038 1.00 . B B . 27 THR H 1 1
13 10068 2 2 27 THR HA H 4.513 -1.608 9.012 1.00 . B B . 27 THR HA 1 1
13 10069 2 2 27 THR HB H 3.612 0.537 9.556 1.00 . B B . 27 THR HB 1 1
13 10070 2 2 27 THR HG1 H 1.866 -0.520 11.224 1.00 . B B . 27 THR HG1 1 1
13 10071 2 2 27 THR HG21 H 0.937 0.498 9.836 1.00 . B B . 27 THR HG21 1 1
13 10072 2 2 27 THR HG22 H 1.094 -0.686 8.537 1.00 . B B . 27 THR HG22 1 1
13 10073 2 2 27 THR HG23 H 1.719 0.949 8.321 1.00 . B B . 27 THR HG23 1 1
13 10074 2 2 27 THR N N 3.349 -1.125 7.320 1.00 . B B . 27 THR N 1 1
13 10075 2 2 27 THR O O 1.790 -3.121 8.371 1.00 . B B . 27 THR O 1 1
13 10076 2 2 27 THR OG1 O 2.767 -0.712 10.950 1.00 . B B . 27 THR OG1 1 1
13 10077 2 2 28 LYS C C 2.625 -4.914 12.045 1.00 . B B . 28 LYS C 1 1
13 10078 2 2 28 LYS CA C 2.307 -4.609 10.577 1.00 . B B . 28 LYS CA 1 1
13 10079 2 2 28 LYS CB C 2.788 -5.767 9.700 1.00 . B B . 28 LYS CB 1 1
13 10080 2 2 28 LYS CD C 1.913 -7.801 8.550 1.00 . B B . 28 LYS CD 1 1
13 10081 2 2 28 LYS CE C 0.718 -8.682 8.915 1.00 . B B . 28 LYS CE 1 1
13 10082 2 2 28 LYS CG C 1.609 -6.349 8.919 1.00 . B B . 28 LYS CG 1 1
13 10083 2 2 28 LYS H H 3.745 -3.017 10.741 1.00 . B B . 28 LYS H 1 1
13 10084 2 2 28 LYS HA H 1.242 -4.476 10.455 1.00 . B B . 28 LYS HA 1 1
13 10085 2 2 28 LYS HB2 H 3.535 -5.407 9.008 1.00 . B B . 28 LYS HB2 1 1
13 10086 2 2 28 LYS HB3 H 3.218 -6.536 10.324 1.00 . B B . 28 LYS HB3 1 1
13 10087 2 2 28 LYS HD2 H 2.103 -7.871 7.488 1.00 . B B . 28 LYS HD2 1 1
13 10088 2 2 28 LYS HD3 H 2.783 -8.136 9.094 1.00 . B B . 28 LYS HD3 1 1
13 10089 2 2 28 LYS HE2 H 0.898 -9.153 9.870 1.00 . B B . 28 LYS HE2 1 1
13 10090 2 2 28 LYS HE3 H -0.172 -8.073 8.977 1.00 . B B . 28 LYS HE3 1 1
13 10091 2 2 28 LYS HG2 H 0.718 -6.311 9.529 1.00 . B B . 28 LYS HG2 1 1
13 10092 2 2 28 LYS HG3 H 1.454 -5.776 8.017 1.00 . B B . 28 LYS HG3 1 1
13 10093 2 2 28 LYS HZ1 H 0.606 -9.296 6.929 1.00 . B B . 28 LYS HZ1 1 1
13 10094 2 2 28 LYS HZ2 H -0.405 -10.163 7.978 1.00 . B B . 28 LYS HZ2 1 1
13 10095 2 2 28 LYS HZ3 H 1.268 -10.457 7.977 1.00 . B B . 28 LYS HZ3 1 1
13 10096 2 2 28 LYS N N 3.017 -3.361 10.181 1.00 . B B . 28 LYS N 1 1
13 10097 2 2 28 LYS NZ N 0.533 -9.728 7.871 1.00 . B B . 28 LYS NZ 1 1
13 10098 2 2 28 LYS O O 3.552 -5.643 12.337 1.00 . B B . 28 LYS O 1 1
13 10099 2 2 29 PRO C C 1.530 -5.896 14.813 1.00 . B B . 29 PRO C 1 1
13 10100 2 2 29 PRO CA C 2.025 -4.516 14.374 1.00 . B B . 29 PRO CA 1 1
13 10101 2 2 29 PRO CB C 1.176 -3.399 14.986 1.00 . B B . 29 PRO CB 1 1
13 10102 2 2 29 PRO CD C 0.721 -3.460 12.559 1.00 . B B . 29 PRO CD 1 1
13 10103 2 2 29 PRO CG C 0.138 -3.005 13.910 1.00 . B B . 29 PRO CG 1 1
13 10104 2 2 29 PRO HA H 3.056 -4.379 14.642 1.00 . B B . 29 PRO HA 1 1
13 10105 2 2 29 PRO HB2 H 0.677 -3.758 15.876 1.00 . B B . 29 PRO HB2 1 1
13 10106 2 2 29 PRO HB3 H 1.795 -2.548 15.223 1.00 . B B . 29 PRO HB3 1 1
13 10107 2 2 29 PRO HD2 H -0.017 -4.009 11.998 1.00 . B B . 29 PRO HD2 1 1
13 10108 2 2 29 PRO HD3 H 1.078 -2.613 11.996 1.00 . B B . 29 PRO HD3 1 1
13 10109 2 2 29 PRO HG2 H -0.801 -3.507 14.100 1.00 . B B . 29 PRO HG2 1 1
13 10110 2 2 29 PRO HG3 H -0.005 -1.936 13.904 1.00 . B B . 29 PRO HG3 1 1
13 10111 2 2 29 PRO N N 1.848 -4.337 12.926 1.00 . B B . 29 PRO N 1 1
13 10112 2 2 29 PRO O O 0.370 -6.228 14.667 1.00 . B B . 29 PRO O 1 1
13 10113 2 2 30 THR C C 1.901 -8.076 17.332 1.00 . B B . 30 THR C 1 1
13 10114 2 2 30 THR CA C 1.995 -8.059 15.805 1.00 . B B . 30 THR CA 1 1
13 10115 2 2 30 THR CB C 3.034 -9.086 15.345 1.00 . B B . 30 THR CB 1 1
13 10116 2 2 30 THR CG2 C 4.439 -8.515 15.539 1.00 . B B . 30 THR CG2 1 1
13 10117 2 2 30 THR H H 3.334 -6.410 15.460 1.00 . B B . 30 THR H 1 1
13 10118 2 2 30 THR HA H 1.032 -8.306 15.381 1.00 . B B . 30 THR HA 1 1
13 10119 2 2 30 THR HB H 2.882 -9.311 14.301 1.00 . B B . 30 THR HB 1 1
13 10120 2 2 30 THR HG1 H 1.989 -10.320 16.426 1.00 . B B . 30 THR HG1 1 1
13 10121 2 2 30 THR HG21 H 4.739 -7.988 14.645 1.00 . B B . 30 THR HG21 1 1
13 10122 2 2 30 THR HG22 H 5.132 -9.320 15.731 1.00 . B B . 30 THR HG22 1 1
13 10123 2 2 30 THR HG23 H 4.439 -7.833 16.376 1.00 . B B . 30 THR HG23 1 1
13 10124 2 2 30 THR N N 2.405 -6.701 15.352 1.00 . B B . 30 THR N 1 1
13 10125 2 2 30 THR O O 0.805 -8.255 17.837 1.00 . B B . 30 THR O 1 1
13 10126 2 2 30 THR OXT O 2.927 -7.908 17.970 1.00 . B B . 30 THR OXT 1 1
13 10127 2 2 30 THR OG1 O 2.894 -10.274 16.112 1.00 . B B . 30 THR OG1 1 1
14 10128 1 1 1 GLY C C -3.218 -0.617 9.236 1.00 . A A . 1 GLY C 1 1
14 10129 1 1 1 GLY CA C -2.707 -0.690 10.631 1.00 . A A . 1 GLY CA 1 1
14 10130 1 1 1 GLY H1 H -0.695 -0.044 10.694 1.00 . A A . 1 GLY H1 1 1
14 10131 1 1 1 GLY H2 H -0.876 -1.666 10.225 1.00 . A A . 1 GLY H2 1 1
14 10132 1 1 1 GLY H3 H -1.067 -1.225 11.854 1.00 . A A . 1 GLY H3 1 1
14 10133 1 1 1 GLY HA2 H -3.210 -1.525 10.659 1.00 . A A . 1 GLY HA2 1 1
14 10134 1 1 1 GLY HA3 H -3.060 0.086 11.427 1.00 . A A . 1 GLY HA3 1 1
14 10135 1 1 1 GLY N N -1.218 -0.925 10.870 1.00 . A A . 1 GLY N 1 1
14 10136 1 1 1 GLY O O -4.302 -0.126 8.989 1.00 . A A . 1 GLY O 1 1
14 10137 1 1 2 ILE C C -3.374 -2.417 6.411 1.00 . A A . 2 ILE C 1 1
14 10138 1 1 2 ILE CA C -2.920 -1.033 6.875 1.00 . A A . 2 ILE CA 1 1
14 10139 1 1 2 ILE CB C -1.780 -0.537 5.983 1.00 . A A . 2 ILE CB 1 1
14 10140 1 1 2 ILE CD1 C -1.280 -0.002 3.583 1.00 . A A . 2 ILE CD1 1 1
14 10141 1 1 2 ILE CG1 C -2.373 -0.074 4.651 1.00 . A A . 2 ILE CG1 1 1
14 10142 1 1 2 ILE CG2 C -0.767 -1.661 5.738 1.00 . A A . 2 ILE CG2 1 1
14 10143 1 1 2 ILE H H -1.585 -1.480 8.504 1.00 . A A . 2 ILE H 1 1
14 10144 1 1 2 ILE HA H -3.750 -0.346 6.802 1.00 . A A . 2 ILE HA 1 1
14 10145 1 1 2 ILE HB H -1.282 0.287 6.468 1.00 . A A . 2 ILE HB 1 1
14 10146 1 1 2 ILE HD11 H -1.576 0.691 2.810 1.00 . A A . 2 ILE HD11 1 1
14 10147 1 1 2 ILE HD12 H -1.136 -0.980 3.152 1.00 . A A . 2 ILE HD12 1 1
14 10148 1 1 2 ILE HD13 H -0.358 0.332 4.034 1.00 . A A . 2 ILE HD13 1 1
14 10149 1 1 2 ILE HG12 H -3.132 -0.776 4.340 1.00 . A A . 2 ILE HG12 1 1
14 10150 1 1 2 ILE HG13 H -2.817 0.902 4.776 1.00 . A A . 2 ILE HG13 1 1
14 10151 1 1 2 ILE HG21 H -0.399 -2.029 6.683 1.00 . A A . 2 ILE HG21 1 1
14 10152 1 1 2 ILE HG22 H 0.059 -1.275 5.156 1.00 . A A . 2 ILE HG22 1 1
14 10153 1 1 2 ILE HG23 H -1.243 -2.464 5.196 1.00 . A A . 2 ILE HG23 1 1
14 10154 1 1 2 ILE N N -2.458 -1.092 8.288 1.00 . A A . 2 ILE N 1 1
14 10155 1 1 2 ILE O O -4.431 -2.571 5.831 1.00 . A A . 2 ILE O 1 1
14 10156 1 1 3 THR C C -4.443 -5.062 6.610 1.00 . A A . 3 THR C 1 1
14 10157 1 1 3 THR CA C -2.985 -4.794 6.220 1.00 . A A . 3 THR CA 1 1
14 10158 1 1 3 THR CB C -2.081 -5.831 6.893 1.00 . A A . 3 THR CB 1 1
14 10159 1 1 3 THR CG2 C -2.552 -7.237 6.517 1.00 . A A . 3 THR CG2 1 1
14 10160 1 1 3 THR H H -1.738 -3.286 7.123 1.00 . A A . 3 THR H 1 1
14 10161 1 1 3 THR HA H -2.880 -4.867 5.148 1.00 . A A . 3 THR HA 1 1
14 10162 1 1 3 THR HB H -2.135 -5.714 7.964 1.00 . A A . 3 THR HB 1 1
14 10163 1 1 3 THR HG1 H -0.753 -5.140 5.647 1.00 . A A . 3 THR HG1 1 1
14 10164 1 1 3 THR HG21 H -2.645 -7.310 5.444 1.00 . A A . 3 THR HG21 1 1
14 10165 1 1 3 THR HG22 H -3.510 -7.431 6.976 1.00 . A A . 3 THR HG22 1 1
14 10166 1 1 3 THR HG23 H -1.832 -7.963 6.866 1.00 . A A . 3 THR HG23 1 1
14 10167 1 1 3 THR N N -2.589 -3.426 6.657 1.00 . A A . 3 THR N 1 1
14 10168 1 1 3 THR O O -5.106 -5.901 6.034 1.00 . A A . 3 THR O 1 1
14 10169 1 1 3 THR OG1 O -0.738 -5.646 6.462 1.00 . A A . 3 THR OG1 1 1
14 10170 1 1 4 GLU C C -7.275 -3.558 7.346 1.00 . A A . 4 GLU C 1 1
14 10171 1 1 4 GLU CA C -6.356 -4.581 8.022 1.00 . A A . 4 GLU CA 1 1
14 10172 1 1 4 GLU CB C -6.449 -4.431 9.542 1.00 . A A . 4 GLU CB 1 1
14 10173 1 1 4 GLU CD C -7.735 -5.497 11.397 1.00 . A A . 4 GLU CD 1 1
14 10174 1 1 4 GLU CG C -7.842 -4.847 10.016 1.00 . A A . 4 GLU CG 1 1
14 10175 1 1 4 GLU H H -4.392 -3.696 8.046 1.00 . A A . 4 GLU H 1 1
14 10176 1 1 4 GLU HA H -6.665 -5.577 7.742 1.00 . A A . 4 GLU HA 1 1
14 10177 1 1 4 GLU HB2 H -5.707 -5.060 10.011 1.00 . A A . 4 GLU HB2 1 1
14 10178 1 1 4 GLU HB3 H -6.272 -3.401 9.812 1.00 . A A . 4 GLU HB3 1 1
14 10179 1 1 4 GLU HG2 H -8.478 -3.974 10.075 1.00 . A A . 4 GLU HG2 1 1
14 10180 1 1 4 GLU HG3 H -8.264 -5.554 9.319 1.00 . A A . 4 GLU HG3 1 1
14 10181 1 1 4 GLU N N -4.945 -4.362 7.590 1.00 . A A . 4 GLU N 1 1
14 10182 1 1 4 GLU O O -8.276 -3.146 7.898 1.00 . A A . 4 GLU O 1 1
14 10183 1 1 4 GLU OE1 O -6.621 -5.657 11.868 1.00 . A A . 4 GLU OE1 1 1
14 10184 1 1 4 GLU OE2 O -8.767 -5.823 11.959 1.00 . A A . 4 GLU OE2 1 1
14 10185 1 1 5 GLN C C -7.407 -2.191 3.954 1.00 . A A . 5 GLN C 1 1
14 10186 1 1 5 GLN CA C -7.804 -2.172 5.426 1.00 . A A . 5 GLN CA 1 1
14 10187 1 1 5 GLN CB C -7.598 -0.765 6.001 1.00 . A A . 5 GLN CB 1 1
14 10188 1 1 5 GLN CD C -9.647 0.199 7.066 1.00 . A A . 5 GLN CD 1 1
14 10189 1 1 5 GLN CG C -8.859 0.071 5.760 1.00 . A A . 5 GLN CG 1 1
14 10190 1 1 5 GLN H H -6.140 -3.512 5.718 1.00 . A A . 5 GLN H 1 1
14 10191 1 1 5 GLN HA H -8.843 -2.456 5.523 1.00 . A A . 5 GLN HA 1 1
14 10192 1 1 5 GLN HB2 H -7.407 -0.829 7.063 1.00 . A A . 5 GLN HB2 1 1
14 10193 1 1 5 GLN HB3 H -6.760 -0.294 5.510 1.00 . A A . 5 GLN HB3 1 1
14 10194 1 1 5 GLN HE21 H -9.126 2.093 7.362 1.00 . A A . 5 GLN HE21 1 1
14 10195 1 1 5 GLN HE22 H -10.139 1.425 8.550 1.00 . A A . 5 GLN HE22 1 1
14 10196 1 1 5 GLN HG2 H -8.577 1.053 5.411 1.00 . A A . 5 GLN HG2 1 1
14 10197 1 1 5 GLN HG3 H -9.475 -0.414 5.018 1.00 . A A . 5 GLN HG3 1 1
14 10198 1 1 5 GLN N N -6.948 -3.156 6.150 1.00 . A A . 5 GLN N 1 1
14 10199 1 1 5 GLN NE2 N -9.636 1.333 7.713 1.00 . A A . 5 GLN NE2 1 1
14 10200 1 1 5 GLN O O -8.238 -2.293 3.074 1.00 . A A . 5 GLN O 1 1
14 10201 1 1 5 GLN OE1 O -10.280 -0.741 7.502 1.00 . A A . 5 GLN OE1 1 1
14 10202 1 1 6 CYS C C -5.743 -3.600 1.770 1.00 . A A . 6 CYS C 1 1
14 10203 1 1 6 CYS CA C -5.671 -2.159 2.272 1.00 . A A . 6 CYS CA 1 1
14 10204 1 1 6 CYS CB C -4.226 -1.658 2.189 1.00 . A A . 6 CYS CB 1 1
14 10205 1 1 6 CYS H H -5.481 -2.055 4.412 1.00 . A A . 6 CYS H 1 1
14 10206 1 1 6 CYS HA H -6.309 -1.549 1.664 1.00 . A A . 6 CYS HA 1 1
14 10207 1 1 6 CYS HB2 H -3.664 -2.067 3.016 1.00 . A A . 6 CYS HB2 1 1
14 10208 1 1 6 CYS HB3 H -3.786 -1.994 1.265 1.00 . A A . 6 CYS HB3 1 1
14 10209 1 1 6 CYS N N -6.134 -2.119 3.683 1.00 . A A . 6 CYS N 1 1
14 10210 1 1 6 CYS O O -5.523 -3.875 0.607 1.00 . A A . 6 CYS O 1 1
14 10211 1 1 6 CYS SG S -4.155 0.159 2.270 1.00 . A A . 6 CYS SG 1 1
14 10212 1 1 7 CYS C C -7.570 -6.449 2.480 1.00 . A A . 7 CYS C 1 1
14 10213 1 1 7 CYS CA C -6.155 -5.940 2.203 1.00 . A A . 7 CYS CA 1 1
14 10214 1 1 7 CYS CB C -5.123 -6.776 2.960 1.00 . A A . 7 CYS CB 1 1
14 10215 1 1 7 CYS H H -6.241 -4.283 3.567 1.00 . A A . 7 CYS H 1 1
14 10216 1 1 7 CYS HA H -5.962 -6.003 1.143 1.00 . A A . 7 CYS HA 1 1
14 10217 1 1 7 CYS HB2 H -4.133 -6.414 2.729 1.00 . A A . 7 CYS HB2 1 1
14 10218 1 1 7 CYS HB3 H -5.292 -6.694 4.017 1.00 . A A . 7 CYS HB3 1 1
14 10219 1 1 7 CYS N N -6.059 -4.523 2.635 1.00 . A A . 7 CYS N 1 1
14 10220 1 1 7 CYS O O -8.234 -6.959 1.599 1.00 . A A . 7 CYS O 1 1
14 10221 1 1 7 CYS SG S -5.269 -8.502 2.451 1.00 . A A . 7 CYS SG 1 1
14 10222 1 1 8 THR C C -10.374 -6.073 2.960 1.00 . A A . 8 THR C 1 1
14 10223 1 1 8 THR CA C -9.446 -6.749 3.969 1.00 . A A . 8 THR CA 1 1
14 10224 1 1 8 THR CB C -9.846 -6.340 5.390 1.00 . A A . 8 THR CB 1 1
14 10225 1 1 8 THR CG2 C -8.803 -6.847 6.386 1.00 . A A . 8 THR CG2 1 1
14 10226 1 1 8 THR H H -7.524 -5.860 4.381 1.00 . A A . 8 THR H 1 1
14 10227 1 1 8 THR HA H -9.509 -7.823 3.862 1.00 . A A . 8 THR HA 1 1
14 10228 1 1 8 THR HB H -10.805 -6.770 5.632 1.00 . A A . 8 THR HB 1 1
14 10229 1 1 8 THR HG1 H -9.099 -4.558 5.161 1.00 . A A . 8 THR HG1 1 1
14 10230 1 1 8 THR HG21 H -8.489 -7.842 6.104 1.00 . A A . 8 THR HG21 1 1
14 10231 1 1 8 THR HG22 H -9.233 -6.875 7.375 1.00 . A A . 8 THR HG22 1 1
14 10232 1 1 8 THR HG23 H -7.949 -6.185 6.382 1.00 . A A . 8 THR HG23 1 1
14 10233 1 1 8 THR N N -8.057 -6.293 3.682 1.00 . A A . 8 THR N 1 1
14 10234 1 1 8 THR O O -11.461 -6.537 2.679 1.00 . A A . 8 THR O 1 1
14 10235 1 1 8 THR OG1 O -9.932 -4.924 5.467 1.00 . A A . 8 THR OG1 1 1
14 10236 1 1 9 SER C C -9.821 -3.728 0.305 1.00 . A A . 9 SER C 1 1
14 10237 1 1 9 SER CA C -10.751 -4.243 1.407 1.00 . A A . 9 SER CA 1 1
14 10238 1 1 9 SER CB C -11.452 -3.066 2.086 1.00 . A A . 9 SER CB 1 1
14 10239 1 1 9 SER H H -9.048 -4.631 2.654 1.00 . A A . 9 SER H 1 1
14 10240 1 1 9 SER HA H -11.486 -4.910 0.981 1.00 . A A . 9 SER HA 1 1
14 10241 1 1 9 SER HB2 H -10.796 -2.212 2.097 1.00 . A A . 9 SER HB2 1 1
14 10242 1 1 9 SER HB3 H -12.352 -2.818 1.538 1.00 . A A . 9 SER HB3 1 1
14 10243 1 1 9 SER HG H -12.686 -3.156 3.589 1.00 . A A . 9 SER HG 1 1
14 10244 1 1 9 SER N N -9.932 -4.975 2.410 1.00 . A A . 9 SER N 1 1
14 10245 1 1 9 SER O O -8.776 -4.295 0.054 1.00 . A A . 9 SER O 1 1
14 10246 1 1 9 SER OG O -11.778 -3.423 3.423 1.00 . A A . 9 SER OG 1 1
14 10247 1 1 10 ILE C C -8.818 -0.724 -1.052 1.00 . A A . 10 ILE C 1 1
14 10248 1 1 10 ILE CA C -9.295 -2.127 -1.429 1.00 . A A . 10 ILE CA 1 1
14 10249 1 1 10 ILE CB C -10.070 -2.083 -2.745 1.00 . A A . 10 ILE CB 1 1
14 10250 1 1 10 ILE CD1 C -11.565 -3.591 -4.053 1.00 . A A . 10 ILE CD1 1 1
14 10251 1 1 10 ILE CG1 C -10.268 -3.512 -3.251 1.00 . A A . 10 ILE CG1 1 1
14 10252 1 1 10 ILE CG2 C -9.283 -1.283 -3.784 1.00 . A A . 10 ILE CG2 1 1
14 10253 1 1 10 ILE H H -11.022 -2.210 -0.140 1.00 . A A . 10 ILE H 1 1
14 10254 1 1 10 ILE HA H -8.440 -2.776 -1.542 1.00 . A A . 10 ILE HA 1 1
14 10255 1 1 10 ILE HB H -11.032 -1.619 -2.582 1.00 . A A . 10 ILE HB 1 1
14 10256 1 1 10 ILE HD11 H -12.179 -4.391 -3.666 1.00 . A A . 10 ILE HD11 1 1
14 10257 1 1 10 ILE HD12 H -11.334 -3.782 -5.089 1.00 . A A . 10 ILE HD12 1 1
14 10258 1 1 10 ILE HD13 H -12.097 -2.654 -3.968 1.00 . A A . 10 ILE HD13 1 1
14 10259 1 1 10 ILE HG12 H -9.435 -3.789 -3.880 1.00 . A A . 10 ILE HG12 1 1
14 10260 1 1 10 ILE HG13 H -10.326 -4.188 -2.411 1.00 . A A . 10 ILE HG13 1 1
14 10261 1 1 10 ILE HG21 H -9.552 -0.240 -3.716 1.00 . A A . 10 ILE HG21 1 1
14 10262 1 1 10 ILE HG22 H -9.516 -1.651 -4.774 1.00 . A A . 10 ILE HG22 1 1
14 10263 1 1 10 ILE HG23 H -8.225 -1.395 -3.599 1.00 . A A . 10 ILE HG23 1 1
14 10264 1 1 10 ILE N N -10.178 -2.660 -0.353 1.00 . A A . 10 ILE N 1 1
14 10265 1 1 10 ILE O O -9.566 0.074 -0.521 1.00 . A A . 10 ILE O 1 1
14 10266 1 1 11 CYS C C -6.897 1.778 -2.212 1.00 . A A . 11 CYS C 1 1
14 10267 1 1 11 CYS CA C -7.050 0.928 -0.952 1.00 . A A . 11 CYS CA 1 1
14 10268 1 1 11 CYS CB C -5.689 0.777 -0.268 1.00 . A A . 11 CYS CB 1 1
14 10269 1 1 11 CYS H H -6.985 -1.080 -1.730 1.00 . A A . 11 CYS H 1 1
14 10270 1 1 11 CYS HA H -7.739 1.412 -0.275 1.00 . A A . 11 CYS HA 1 1
14 10271 1 1 11 CYS HB2 H -5.247 -0.168 -0.548 1.00 . A A . 11 CYS HB2 1 1
14 10272 1 1 11 CYS HB3 H -5.039 1.584 -0.573 1.00 . A A . 11 CYS HB3 1 1
14 10273 1 1 11 CYS N N -7.575 -0.420 -1.309 1.00 . A A . 11 CYS N 1 1
14 10274 1 1 11 CYS O O -7.099 1.315 -3.317 1.00 . A A . 11 CYS O 1 1
14 10275 1 1 11 CYS SG S -5.912 0.830 1.527 1.00 . A A . 11 CYS SG 1 1
14 10276 1 1 12 SER C C -4.917 4.337 -3.356 1.00 . A A . 12 SER C 1 1
14 10277 1 1 12 SER CA C -6.376 3.912 -3.235 1.00 . A A . 12 SER CA 1 1
14 10278 1 1 12 SER CB C -7.263 5.147 -3.074 1.00 . A A . 12 SER CB 1 1
14 10279 1 1 12 SER H H -6.385 3.375 -1.151 1.00 . A A . 12 SER H 1 1
14 10280 1 1 12 SER HA H -6.658 3.385 -4.132 1.00 . A A . 12 SER HA 1 1
14 10281 1 1 12 SER HB2 H -6.750 6.014 -3.455 1.00 . A A . 12 SER HB2 1 1
14 10282 1 1 12 SER HB3 H -8.182 5.003 -3.627 1.00 . A A . 12 SER HB3 1 1
14 10283 1 1 12 SER HG H -8.407 5.774 -1.629 1.00 . A A . 12 SER HG 1 1
14 10284 1 1 12 SER N N -6.542 3.023 -2.052 1.00 . A A . 12 SER N 1 1
14 10285 1 1 12 SER O O -4.440 5.151 -2.593 1.00 . A A . 12 SER O 1 1
14 10286 1 1 12 SER OG O -7.552 5.342 -1.695 1.00 . A A . 12 SER OG 1 1
14 10287 1 1 13 LEU C C -2.512 5.546 -4.078 1.00 . A A . 13 LEU C 1 1
14 10288 1 1 13 LEU CA C -2.770 4.122 -4.539 1.00 . A A . 13 LEU CA 1 1
14 10289 1 1 13 LEU CB C -2.426 4.076 -6.028 1.00 . A A . 13 LEU CB 1 1
14 10290 1 1 13 LEU CD1 C -4.734 4.073 -6.980 1.00 . A A . 13 LEU CD1 1 1
14 10291 1 1 13 LEU CD2 C -2.875 2.918 -8.164 1.00 . A A . 13 LEU CD2 1 1
14 10292 1 1 13 LEU CG C -3.451 3.256 -6.800 1.00 . A A . 13 LEU CG 1 1
14 10293 1 1 13 LEU H H -4.655 3.122 -4.893 1.00 . A A . 13 LEU H 1 1
14 10294 1 1 13 LEU HA H -2.137 3.431 -4.002 1.00 . A A . 13 LEU HA 1 1
14 10295 1 1 13 LEU HB2 H -2.413 5.083 -6.418 1.00 . A A . 13 LEU HB2 1 1
14 10296 1 1 13 LEU HB3 H -1.453 3.639 -6.152 1.00 . A A . 13 LEU HB3 1 1
14 10297 1 1 13 LEU HD11 H -4.608 5.045 -6.525 1.00 . A A . 13 LEU HD11 1 1
14 10298 1 1 13 LEU HD12 H -5.556 3.557 -6.505 1.00 . A A . 13 LEU HD12 1 1
14 10299 1 1 13 LEU HD13 H -4.942 4.192 -8.032 1.00 . A A . 13 LEU HD13 1 1
14 10300 1 1 13 LEU HD21 H -2.922 3.791 -8.796 1.00 . A A . 13 LEU HD21 1 1
14 10301 1 1 13 LEU HD22 H -3.446 2.118 -8.605 1.00 . A A . 13 LEU HD22 1 1
14 10302 1 1 13 LEU HD23 H -1.846 2.611 -8.048 1.00 . A A . 13 LEU HD23 1 1
14 10303 1 1 13 LEU HG H -3.670 2.346 -6.261 1.00 . A A . 13 LEU HG 1 1
14 10304 1 1 13 LEU N N -4.218 3.777 -4.316 1.00 . A A . 13 LEU N 1 1
14 10305 1 1 13 LEU O O -1.567 5.836 -3.374 1.00 . A A . 13 LEU O 1 1
14 10306 1 1 14 TYR C C -3.035 7.925 -2.579 1.00 . A A . 14 TYR C 1 1
14 10307 1 1 14 TYR CA C -3.215 7.856 -4.094 1.00 . A A . 14 TYR CA 1 1
14 10308 1 1 14 TYR CB C -4.458 8.623 -4.545 1.00 . A A . 14 TYR CB 1 1
14 10309 1 1 14 TYR CD1 C -3.739 10.993 -4.074 1.00 . A A . 14 TYR CD1 1 1
14 10310 1 1 14 TYR CD2 C -5.545 10.033 -2.768 1.00 . A A . 14 TYR CD2 1 1
14 10311 1 1 14 TYR CE1 C -3.860 12.192 -3.359 1.00 . A A . 14 TYR CE1 1 1
14 10312 1 1 14 TYR CE2 C -5.667 11.231 -2.052 1.00 . A A . 14 TYR CE2 1 1
14 10313 1 1 14 TYR CG C -4.583 9.914 -3.776 1.00 . A A . 14 TYR CG 1 1
14 10314 1 1 14 TYR CZ C -4.824 12.311 -2.348 1.00 . A A . 14 TYR CZ 1 1
14 10315 1 1 14 TYR H H -4.121 6.150 -5.052 1.00 . A A . 14 TYR H 1 1
14 10316 1 1 14 TYR HA H -2.346 8.267 -4.571 1.00 . A A . 14 TYR HA 1 1
14 10317 1 1 14 TYR HB2 H -4.375 8.843 -5.599 1.00 . A A . 14 TYR HB2 1 1
14 10318 1 1 14 TYR HB3 H -5.332 8.012 -4.375 1.00 . A A . 14 TYR HB3 1 1
14 10319 1 1 14 TYR HD1 H -2.997 10.901 -4.855 1.00 . A A . 14 TYR HD1 1 1
14 10320 1 1 14 TYR HD2 H -6.193 9.201 -2.543 1.00 . A A . 14 TYR HD2 1 1
14 10321 1 1 14 TYR HE1 H -3.210 13.024 -3.587 1.00 . A A . 14 TYR HE1 1 1
14 10322 1 1 14 TYR HE2 H -6.410 11.321 -1.274 1.00 . A A . 14 TYR HE2 1 1
14 10323 1 1 14 TYR HH H -5.084 14.200 -2.277 1.00 . A A . 14 TYR HH 1 1
14 10324 1 1 14 TYR N N -3.367 6.432 -4.485 1.00 . A A . 14 TYR N 1 1
14 10325 1 1 14 TYR O O -2.037 8.408 -2.081 1.00 . A A . 14 TYR O 1 1
14 10326 1 1 14 TYR OH O -4.944 13.491 -1.644 1.00 . A A . 14 TYR OH 1 1
14 10327 1 1 15 GLN C C -2.809 6.310 -0.016 1.00 . A A . 15 GLN C 1 1
14 10328 1 1 15 GLN CA C -3.826 7.392 -0.362 1.00 . A A . 15 GLN CA 1 1
14 10329 1 1 15 GLN CB C -5.164 7.053 0.300 1.00 . A A . 15 GLN CB 1 1
14 10330 1 1 15 GLN CD C -4.862 9.050 1.770 1.00 . A A . 15 GLN CD 1 1
14 10331 1 1 15 GLN CG C -5.824 8.334 0.819 1.00 . A A . 15 GLN CG 1 1
14 10332 1 1 15 GLN H H -4.747 6.990 -2.271 1.00 . A A . 15 GLN H 1 1
14 10333 1 1 15 GLN HA H -3.474 8.351 -0.021 1.00 . A A . 15 GLN HA 1 1
14 10334 1 1 15 GLN HB2 H -5.810 6.573 -0.419 1.00 . A A . 15 GLN HB2 1 1
14 10335 1 1 15 GLN HB3 H -4.992 6.382 1.128 1.00 . A A . 15 GLN HB3 1 1
14 10336 1 1 15 GLN HE21 H -5.900 10.743 1.782 1.00 . A A . 15 GLN HE21 1 1
14 10337 1 1 15 GLN HE22 H -4.494 10.746 2.734 1.00 . A A . 15 GLN HE22 1 1
14 10338 1 1 15 GLN HG2 H -6.059 8.981 -0.013 1.00 . A A . 15 GLN HG2 1 1
14 10339 1 1 15 GLN HG3 H -6.731 8.083 1.349 1.00 . A A . 15 GLN HG3 1 1
14 10340 1 1 15 GLN N N -3.971 7.403 -1.845 1.00 . A A . 15 GLN N 1 1
14 10341 1 1 15 GLN NE2 N -5.106 10.282 2.124 1.00 . A A . 15 GLN NE2 1 1
14 10342 1 1 15 GLN O O -2.045 6.416 0.922 1.00 . A A . 15 GLN O 1 1
14 10343 1 1 15 GLN OE1 O -3.877 8.480 2.196 1.00 . A A . 15 GLN OE1 1 1
14 10344 1 1 16 LEU C C -0.420 4.690 -0.634 1.00 . A A . 16 LEU C 1 1
14 10345 1 1 16 LEU CA C -1.851 4.150 -0.587 1.00 . A A . 16 LEU CA 1 1
14 10346 1 1 16 LEU CB C -2.049 3.133 -1.715 1.00 . A A . 16 LEU CB 1 1
14 10347 1 1 16 LEU CD1 C -2.666 0.769 -2.243 1.00 . A A . 16 LEU CD1 1 1
14 10348 1 1 16 LEU CD2 C -0.965 1.261 -0.500 1.00 . A A . 16 LEU CD2 1 1
14 10349 1 1 16 LEU CG C -2.264 1.740 -1.131 1.00 . A A . 16 LEU CG 1 1
14 10350 1 1 16 LEU H H -3.429 5.237 -1.552 1.00 . A A . 16 LEU H 1 1
14 10351 1 1 16 LEU HA H -2.040 3.681 0.366 1.00 . A A . 16 LEU HA 1 1
14 10352 1 1 16 LEU HB2 H -2.913 3.414 -2.299 1.00 . A A . 16 LEU HB2 1 1
14 10353 1 1 16 LEU HB3 H -1.176 3.125 -2.349 1.00 . A A . 16 LEU HB3 1 1
14 10354 1 1 16 LEU HD11 H -1.834 0.629 -2.917 1.00 . A A . 16 LEU HD11 1 1
14 10355 1 1 16 LEU HD12 H -3.506 1.173 -2.786 1.00 . A A . 16 LEU HD12 1 1
14 10356 1 1 16 LEU HD13 H -2.940 -0.181 -1.808 1.00 . A A . 16 LEU HD13 1 1
14 10357 1 1 16 LEU HD21 H -1.179 0.786 0.443 1.00 . A A . 16 LEU HD21 1 1
14 10358 1 1 16 LEU HD22 H -0.313 2.106 -0.343 1.00 . A A . 16 LEU HD22 1 1
14 10359 1 1 16 LEU HD23 H -0.487 0.555 -1.162 1.00 . A A . 16 LEU HD23 1 1
14 10360 1 1 16 LEU HG H -3.041 1.776 -0.380 1.00 . A A . 16 LEU HG 1 1
14 10361 1 1 16 LEU N N -2.802 5.272 -0.801 1.00 . A A . 16 LEU N 1 1
14 10362 1 1 16 LEU O O 0.485 4.153 -0.026 1.00 . A A . 16 LEU O 1 1
14 10363 1 1 17 GLU C C 1.518 7.047 -0.160 1.00 . A A . 17 GLU C 1 1
14 10364 1 1 17 GLU CA C 1.150 6.342 -1.468 1.00 . A A . 17 GLU CA 1 1
14 10365 1 1 17 GLU CB C 1.164 7.357 -2.614 1.00 . A A . 17 GLU CB 1 1
14 10366 1 1 17 GLU CD C 2.550 9.054 -3.815 1.00 . A A . 17 GLU CD 1 1
14 10367 1 1 17 GLU CG C 2.452 8.182 -2.561 1.00 . A A . 17 GLU CG 1 1
14 10368 1 1 17 GLU H H -0.966 6.164 -1.841 1.00 . A A . 17 GLU H 1 1
14 10369 1 1 17 GLU HA H 1.865 5.560 -1.672 1.00 . A A . 17 GLU HA 1 1
14 10370 1 1 17 GLU HB2 H 1.111 6.834 -3.557 1.00 . A A . 17 GLU HB2 1 1
14 10371 1 1 17 GLU HB3 H 0.314 8.015 -2.519 1.00 . A A . 17 GLU HB3 1 1
14 10372 1 1 17 GLU HG2 H 2.440 8.811 -1.683 1.00 . A A . 17 GLU HG2 1 1
14 10373 1 1 17 GLU HG3 H 3.305 7.519 -2.518 1.00 . A A . 17 GLU HG3 1 1
14 10374 1 1 17 GLU N N -0.216 5.753 -1.360 1.00 . A A . 17 GLU N 1 1
14 10375 1 1 17 GLU O O 2.673 7.316 0.112 1.00 . A A . 17 GLU O 1 1
14 10376 1 1 17 GLU OE1 O 2.716 8.498 -4.888 1.00 . A A . 17 GLU OE1 1 1
14 10377 1 1 17 GLU OE2 O 2.454 10.263 -3.681 1.00 . A A . 17 GLU OE2 1 1
14 10378 1 1 18 ASN C C 1.628 7.134 2.868 1.00 . A A . 18 ASN C 1 1
14 10379 1 1 18 ASN CA C 0.831 8.050 1.938 1.00 . A A . 18 ASN CA 1 1
14 10380 1 1 18 ASN CB C -0.488 8.430 2.615 1.00 . A A . 18 ASN CB 1 1
14 10381 1 1 18 ASN CG C -0.253 9.584 3.591 1.00 . A A . 18 ASN CG 1 1
14 10382 1 1 18 ASN H H -0.378 7.130 0.410 1.00 . A A . 18 ASN H 1 1
14 10383 1 1 18 ASN HA H 1.404 8.944 1.742 1.00 . A A . 18 ASN HA 1 1
14 10384 1 1 18 ASN HB2 H -1.203 8.733 1.864 1.00 . A A . 18 ASN HB2 1 1
14 10385 1 1 18 ASN HB3 H -0.873 7.578 3.156 1.00 . A A . 18 ASN HB3 1 1
14 10386 1 1 18 ASN HD21 H -1.857 9.173 4.690 1.00 . A A . 18 ASN HD21 1 1
14 10387 1 1 18 ASN HD22 H -0.945 10.508 5.207 1.00 . A A . 18 ASN HD22 1 1
14 10388 1 1 18 ASN N N 0.545 7.353 0.650 1.00 . A A . 18 ASN N 1 1
14 10389 1 1 18 ASN ND2 N -1.087 9.770 4.578 1.00 . A A . 18 ASN ND2 1 1
14 10390 1 1 18 ASN O O 2.069 7.545 3.923 1.00 . A A . 18 ASN O 1 1
14 10391 1 1 18 ASN OD1 O 0.698 10.327 3.452 1.00 . A A . 18 ASN OD1 1 1
14 10392 1 1 19 TYR C C 4.040 4.915 2.947 1.00 . A A . 19 TYR C 1 1
14 10393 1 1 19 TYR CA C 2.577 4.976 3.388 1.00 . A A . 19 TYR CA 1 1
14 10394 1 1 19 TYR CB C 1.949 3.581 3.339 1.00 . A A . 19 TYR CB 1 1
14 10395 1 1 19 TYR CD1 C 0.194 3.910 5.111 1.00 . A A . 19 TYR CD1 1 1
14 10396 1 1 19 TYR CD2 C -0.513 3.581 2.815 1.00 . A A . 19 TYR CD2 1 1
14 10397 1 1 19 TYR CE1 C -1.144 4.021 5.508 1.00 . A A . 19 TYR CE1 1 1
14 10398 1 1 19 TYR CE2 C -1.851 3.691 3.209 1.00 . A A . 19 TYR CE2 1 1
14 10399 1 1 19 TYR CG C 0.508 3.689 3.765 1.00 . A A . 19 TYR CG 1 1
14 10400 1 1 19 TYR CZ C -2.168 3.911 4.557 1.00 . A A . 19 TYR CZ 1 1
14 10401 1 1 19 TYR H H 1.447 5.573 1.650 1.00 . A A . 19 TYR H 1 1
14 10402 1 1 19 TYR HA H 2.531 5.348 4.401 1.00 . A A . 19 TYR HA 1 1
14 10403 1 1 19 TYR HB2 H 2.001 3.185 2.336 1.00 . A A . 19 TYR HB2 1 1
14 10404 1 1 19 TYR HB3 H 2.474 2.923 4.013 1.00 . A A . 19 TYR HB3 1 1
14 10405 1 1 19 TYR HD1 H 0.984 3.995 5.843 1.00 . A A . 19 TYR HD1 1 1
14 10406 1 1 19 TYR HD2 H -0.268 3.412 1.778 1.00 . A A . 19 TYR HD2 1 1
14 10407 1 1 19 TYR HE1 H -1.385 4.191 6.546 1.00 . A A . 19 TYR HE1 1 1
14 10408 1 1 19 TYR HE2 H -2.638 3.607 2.475 1.00 . A A . 19 TYR HE2 1 1
14 10409 1 1 19 TYR HH H -3.507 4.411 5.826 1.00 . A A . 19 TYR HH 1 1
14 10410 1 1 19 TYR N N 1.813 5.896 2.499 1.00 . A A . 19 TYR N 1 1
14 10411 1 1 19 TYR O O 4.695 3.900 3.080 1.00 . A A . 19 TYR O 1 1
14 10412 1 1 19 TYR OH O -3.488 4.021 4.948 1.00 . A A . 19 TYR OH 1 1
14 10413 1 1 20 CYS C C 6.849 6.708 3.033 1.00 . A A . 20 CYS C 1 1
14 10414 1 1 20 CYS CA C 5.990 5.992 1.997 1.00 . A A . 20 CYS CA 1 1
14 10415 1 1 20 CYS CB C 6.134 6.704 0.651 1.00 . A A . 20 CYS CB 1 1
14 10416 1 1 20 CYS H H 4.021 6.810 2.334 1.00 . A A . 20 CYS H 1 1
14 10417 1 1 20 CYS HA H 6.329 4.971 1.897 1.00 . A A . 20 CYS HA 1 1
14 10418 1 1 20 CYS HB2 H 5.225 6.609 0.100 1.00 . A A . 20 CYS HB2 1 1
14 10419 1 1 20 CYS HB3 H 6.355 7.744 0.802 1.00 . A A . 20 CYS HB3 1 1
14 10420 1 1 20 CYS N N 4.564 5.996 2.431 1.00 . A A . 20 CYS N 1 1
14 10421 1 1 20 CYS O O 6.392 7.079 4.095 1.00 . A A . 20 CYS O 1 1
14 10422 1 1 20 CYS SG S 7.475 5.944 -0.278 1.00 . A A . 20 CYS SG 1 1
14 10423 1 1 21 ASN C C 8.869 9.113 3.498 1.00 . A A . 21 ASN C 1 1
14 10424 1 1 21 ASN CA C 9.014 7.598 3.664 1.00 . A A . 21 ASN CA 1 1
14 10425 1 1 21 ASN CB C 10.458 7.188 3.361 1.00 . A A . 21 ASN CB 1 1
14 10426 1 1 21 ASN CG C 11.422 8.064 4.165 1.00 . A A . 21 ASN CG 1 1
14 10427 1 1 21 ASN H H 8.423 6.594 1.853 1.00 . A A . 21 ASN H 1 1
14 10428 1 1 21 ASN HA H 8.765 7.321 4.678 1.00 . A A . 21 ASN HA 1 1
14 10429 1 1 21 ASN HB2 H 10.601 6.152 3.632 1.00 . A A . 21 ASN HB2 1 1
14 10430 1 1 21 ASN HB3 H 10.654 7.316 2.307 1.00 . A A . 21 ASN HB3 1 1
14 10431 1 1 21 ASN HD21 H 10.600 7.610 5.915 1.00 . A A . 21 ASN HD21 1 1
14 10432 1 1 21 ASN HD22 H 11.917 8.680 5.986 1.00 . A A . 21 ASN HD22 1 1
14 10433 1 1 21 ASN N N 8.094 6.905 2.718 1.00 . A A . 21 ASN N 1 1
14 10434 1 1 21 ASN ND2 N 11.303 8.123 5.463 1.00 . A A . 21 ASN ND2 1 1
14 10435 1 1 21 ASN O O 9.211 9.607 2.436 1.00 . A A . 21 ASN O 1 1
14 10436 1 1 21 ASN OXT O 8.419 9.752 4.435 1.00 . A A . 21 ASN OXT 1 1
14 10437 1 1 21 ASN OD1 O 12.294 8.699 3.605 1.00 . A A . 21 ASN OD1 1 1
14 10438 2 2 1 PHE C C -9.740 2.732 -10.590 1.00 . B B . 1 PHE C 1 1
14 10439 2 2 1 PHE CA C -9.744 2.807 -12.118 1.00 . B B . 1 PHE CA 1 1
14 10440 2 2 1 PHE CB C -8.315 3.019 -12.625 1.00 . B B . 1 PHE CB 1 1
14 10441 2 2 1 PHE CD1 C -7.878 0.543 -12.410 1.00 . B B . 1 PHE CD1 1 1
14 10442 2 2 1 PHE CD2 C -6.216 2.100 -11.570 1.00 . B B . 1 PHE CD2 1 1
14 10443 2 2 1 PHE CE1 C -7.074 -0.532 -12.007 1.00 . B B . 1 PHE CE1 1 1
14 10444 2 2 1 PHE CE2 C -5.412 1.025 -11.168 1.00 . B B . 1 PHE CE2 1 1
14 10445 2 2 1 PHE CG C -7.449 1.860 -12.191 1.00 . B B . 1 PHE CG 1 1
14 10446 2 2 1 PHE CZ C -5.841 -0.291 -11.386 1.00 . B B . 1 PHE CZ 1 1
14 10447 2 2 1 PHE H1 H -10.013 4.785 -12.714 1.00 . B B . 1 PHE H1 1 1
14 10448 2 2 1 PHE H2 H -11.311 4.148 -11.823 1.00 . B B . 1 PHE H2 1 1
14 10449 2 2 1 PHE H3 H -11.085 3.692 -13.444 1.00 . B B . 1 PHE H3 1 1
14 10450 2 2 1 PHE HA H -10.136 1.884 -12.521 1.00 . B B . 1 PHE HA 1 1
14 10451 2 2 1 PHE HB2 H -8.322 3.078 -13.704 1.00 . B B . 1 PHE HB2 1 1
14 10452 2 2 1 PHE HB3 H -7.919 3.937 -12.217 1.00 . B B . 1 PHE HB3 1 1
14 10453 2 2 1 PHE HD1 H -8.828 0.357 -12.889 1.00 . B B . 1 PHE HD1 1 1
14 10454 2 2 1 PHE HD2 H -5.885 3.114 -11.402 1.00 . B B . 1 PHE HD2 1 1
14 10455 2 2 1 PHE HE1 H -7.405 -1.546 -12.176 1.00 . B B . 1 PHE HE1 1 1
14 10456 2 2 1 PHE HE2 H -4.462 1.210 -10.689 1.00 . B B . 1 PHE HE2 1 1
14 10457 2 2 1 PHE HZ H -5.222 -1.119 -11.075 1.00 . B B . 1 PHE HZ 1 1
14 10458 2 2 1 PHE N N -10.603 3.944 -12.558 1.00 . B B . 1 PHE N 1 1
14 10459 2 2 1 PHE O O -8.987 3.418 -9.928 1.00 . B B . 1 PHE O 1 1
14 10460 2 2 2 VAL C C -10.987 0.357 -8.142 1.00 . B B . 2 VAL C 1 1
14 10461 2 2 2 VAL CA C -10.616 1.788 -8.539 1.00 . B B . 2 VAL CA 1 1
14 10462 2 2 2 VAL CB C -11.655 2.760 -7.981 1.00 . B B . 2 VAL CB 1 1
14 10463 2 2 2 VAL CG1 C -13.050 2.346 -8.447 1.00 . B B . 2 VAL CG1 1 1
14 10464 2 2 2 VAL CG2 C -11.600 2.738 -6.454 1.00 . B B . 2 VAL CG2 1 1
14 10465 2 2 2 VAL H H -11.175 1.358 -10.575 1.00 . B B . 2 VAL H 1 1
14 10466 2 2 2 VAL HA H -9.645 2.030 -8.134 1.00 . B B . 2 VAL HA 1 1
14 10467 2 2 2 VAL HB H -11.440 3.757 -8.336 1.00 . B B . 2 VAL HB 1 1
14 10468 2 2 2 VAL HG11 H -13.559 1.829 -7.647 1.00 . B B . 2 VAL HG11 1 1
14 10469 2 2 2 VAL HG12 H -12.965 1.692 -9.302 1.00 . B B . 2 VAL HG12 1 1
14 10470 2 2 2 VAL HG13 H -13.612 3.226 -8.722 1.00 . B B . 2 VAL HG13 1 1
14 10471 2 2 2 VAL HG21 H -11.591 3.750 -6.080 1.00 . B B . 2 VAL HG21 1 1
14 10472 2 2 2 VAL HG22 H -10.703 2.227 -6.134 1.00 . B B . 2 VAL HG22 1 1
14 10473 2 2 2 VAL HG23 H -12.466 2.219 -6.071 1.00 . B B . 2 VAL HG23 1 1
14 10474 2 2 2 VAL N N -10.575 1.904 -10.024 1.00 . B B . 2 VAL N 1 1
14 10475 2 2 2 VAL O O -12.126 -0.055 -8.251 1.00 . B B . 2 VAL O 1 1
14 10476 2 2 3 ASN C C -8.985 -2.535 -7.084 1.00 . B B . 3 ASN C 1 1
14 10477 2 2 3 ASN CA C -10.312 -1.805 -7.271 1.00 . B B . 3 ASN CA 1 1
14 10478 2 2 3 ASN CB C -11.131 -2.502 -8.356 1.00 . B B . 3 ASN CB 1 1
14 10479 2 2 3 ASN CG C -12.429 -3.047 -7.754 1.00 . B B . 3 ASN CG 1 1
14 10480 2 2 3 ASN H H -9.122 -0.042 -7.603 1.00 . B B . 3 ASN H 1 1
14 10481 2 2 3 ASN HA H -10.859 -1.805 -6.343 1.00 . B B . 3 ASN HA 1 1
14 10482 2 2 3 ASN HB2 H -11.363 -1.794 -9.136 1.00 . B B . 3 ASN HB2 1 1
14 10483 2 2 3 ASN HB3 H -10.560 -3.319 -8.771 1.00 . B B . 3 ASN HB3 1 1
14 10484 2 2 3 ASN HD21 H -13.465 -1.397 -8.135 1.00 . B B . 3 ASN HD21 1 1
14 10485 2 2 3 ASN HD22 H -14.334 -2.639 -7.371 1.00 . B B . 3 ASN HD22 1 1
14 10486 2 2 3 ASN N N -10.031 -0.400 -7.681 1.00 . B B . 3 ASN N 1 1
14 10487 2 2 3 ASN ND2 N -13.498 -2.299 -7.752 1.00 . B B . 3 ASN ND2 1 1
14 10488 2 2 3 ASN O O -8.791 -3.633 -7.565 1.00 . B B . 3 ASN O 1 1
14 10489 2 2 3 ASN OD1 O -12.469 -4.165 -7.278 1.00 . B B . 3 ASN OD1 1 1
14 10490 2 2 4 GLN C C -6.655 -3.238 -4.845 1.00 . B B . 4 GLN C 1 1
14 10491 2 2 4 GLN CA C -6.730 -2.542 -6.207 1.00 . B B . 4 GLN CA 1 1
14 10492 2 2 4 GLN CB C -5.657 -1.443 -6.273 1.00 . B B . 4 GLN CB 1 1
14 10493 2 2 4 GLN CD C -4.125 -3.449 -6.283 1.00 . B B . 4 GLN CD 1 1
14 10494 2 2 4 GLN CG C -4.311 -2.002 -6.759 1.00 . B B . 4 GLN CG 1 1
14 10495 2 2 4 GLN H H -8.238 -1.021 -6.053 1.00 . B B . 4 GLN H 1 1
14 10496 2 2 4 GLN HA H -6.564 -3.267 -6.985 1.00 . B B . 4 GLN HA 1 1
14 10497 2 2 4 GLN HB2 H -5.984 -0.673 -6.956 1.00 . B B . 4 GLN HB2 1 1
14 10498 2 2 4 GLN HB3 H -5.528 -1.012 -5.291 1.00 . B B . 4 GLN HB3 1 1
14 10499 2 2 4 GLN HE21 H -4.721 -4.243 -8.004 1.00 . B B . 4 GLN HE21 1 1
14 10500 2 2 4 GLN HE22 H -4.282 -5.361 -6.803 1.00 . B B . 4 GLN HE22 1 1
14 10501 2 2 4 GLN HG2 H -4.280 -1.969 -7.838 1.00 . B B . 4 GLN HG2 1 1
14 10502 2 2 4 GLN HG3 H -3.510 -1.391 -6.363 1.00 . B B . 4 GLN HG3 1 1
14 10503 2 2 4 GLN N N -8.062 -1.914 -6.408 1.00 . B B . 4 GLN N 1 1
14 10504 2 2 4 GLN NE2 N -4.399 -4.433 -7.098 1.00 . B B . 4 GLN NE2 1 1
14 10505 2 2 4 GLN O O -6.527 -2.604 -3.815 1.00 . B B . 4 GLN O 1 1
14 10506 2 2 4 GLN OE1 O -3.724 -3.684 -5.161 1.00 . B B . 4 GLN OE1 1 1
14 10507 2 2 5 HIS C C -5.126 -5.303 -3.123 1.00 . B B . 5 HIS C 1 1
14 10508 2 2 5 HIS CA C -6.598 -5.283 -3.549 1.00 . B B . 5 HIS CA 1 1
14 10509 2 2 5 HIS CB C -7.106 -6.717 -3.733 1.00 . B B . 5 HIS CB 1 1
14 10510 2 2 5 HIS CD2 C -9.532 -6.549 -2.758 1.00 . B B . 5 HIS CD2 1 1
14 10511 2 2 5 HIS CE1 C -10.614 -6.851 -4.617 1.00 . B B . 5 HIS CE1 1 1
14 10512 2 2 5 HIS CG C -8.612 -6.717 -3.758 1.00 . B B . 5 HIS CG 1 1
14 10513 2 2 5 HIS H H -6.781 -5.036 -5.680 1.00 . B B . 5 HIS H 1 1
14 10514 2 2 5 HIS HA H -7.187 -4.781 -2.794 1.00 . B B . 5 HIS HA 1 1
14 10515 2 2 5 HIS HB2 H -6.731 -7.115 -4.665 1.00 . B B . 5 HIS HB2 1 1
14 10516 2 2 5 HIS HB3 H -6.759 -7.331 -2.916 1.00 . B B . 5 HIS HB3 1 1
14 10517 2 2 5 HIS HD2 H -9.304 -6.373 -1.716 1.00 . B B . 5 HIS HD2 1 1
14 10518 2 2 5 HIS HE1 H -11.417 -6.962 -5.331 1.00 . B B . 5 HIS HE1 1 1
14 10519 2 2 5 HIS HE2 H -11.651 -6.558 -2.823 1.00 . B B . 5 HIS HE2 1 1
14 10520 2 2 5 HIS N N -6.701 -4.543 -4.837 1.00 . B B . 5 HIS N 1 1
14 10521 2 2 5 HIS ND1 N -9.312 -6.908 -4.932 1.00 . B B . 5 HIS ND1 1 1
14 10522 2 2 5 HIS NE2 N -10.797 -6.635 -3.298 1.00 . B B . 5 HIS NE2 1 1
14 10523 2 2 5 HIS O O -4.247 -5.568 -3.918 1.00 . B B . 5 HIS O 1 1
14 10524 2 2 6 LEU C C -3.237 -5.914 -0.231 1.00 . B B . 6 LEU C 1 1
14 10525 2 2 6 LEU CA C -3.426 -4.989 -1.425 1.00 . B B . 6 LEU CA 1 1
14 10526 2 2 6 LEU CB C -3.047 -3.562 -1.012 1.00 . B B . 6 LEU CB 1 1
14 10527 2 2 6 LEU CD1 C -1.192 -1.935 -1.408 1.00 . B B . 6 LEU CD1 1 1
14 10528 2 2 6 LEU CD2 C -1.488 -3.803 -3.016 1.00 . B B . 6 LEU CD2 1 1
14 10529 2 2 6 LEU CG C -2.226 -2.821 -2.096 1.00 . B B . 6 LEU CG 1 1
14 10530 2 2 6 LEU H H -5.566 -4.781 -1.260 1.00 . B B . 6 LEU H 1 1
14 10531 2 2 6 LEU HA H -2.787 -5.330 -2.212 1.00 . B B . 6 LEU HA 1 1
14 10532 2 2 6 LEU HB2 H -3.950 -3.005 -0.819 1.00 . B B . 6 LEU HB2 1 1
14 10533 2 2 6 LEU HB3 H -2.477 -3.613 -0.108 1.00 . B B . 6 LEU HB3 1 1
14 10534 2 2 6 LEU HD11 H -1.111 -1.002 -1.939 1.00 . B B . 6 LEU HD11 1 1
14 10535 2 2 6 LEU HD12 H -0.234 -2.435 -1.406 1.00 . B B . 6 LEU HD12 1 1
14 10536 2 2 6 LEU HD13 H -1.502 -1.746 -0.391 1.00 . B B . 6 LEU HD13 1 1
14 10537 2 2 6 LEU HD21 H -2.172 -4.180 -3.761 1.00 . B B . 6 LEU HD21 1 1
14 10538 2 2 6 LEU HD22 H -1.103 -4.625 -2.431 1.00 . B B . 6 LEU HD22 1 1
14 10539 2 2 6 LEU HD23 H -0.671 -3.296 -3.502 1.00 . B B . 6 LEU HD23 1 1
14 10540 2 2 6 LEU HG H -2.887 -2.194 -2.684 1.00 . B B . 6 LEU HG 1 1
14 10541 2 2 6 LEU N N -4.846 -5.007 -1.884 1.00 . B B . 6 LEU N 1 1
14 10542 2 2 6 LEU O O -3.955 -5.846 0.742 1.00 . B B . 6 LEU O 1 1
14 10543 2 2 7 CYS C C -0.516 -8.155 0.805 1.00 . B B . 7 CYS C 1 1
14 10544 2 2 7 CYS CA C -1.983 -7.699 0.832 1.00 . B B . 7 CYS CA 1 1
14 10545 2 2 7 CYS CB C -2.866 -8.947 0.696 1.00 . B B . 7 CYS CB 1 1
14 10546 2 2 7 CYS H H -1.673 -6.778 -1.091 1.00 . B B . 7 CYS H 1 1
14 10547 2 2 7 CYS HA H -2.200 -7.197 1.771 1.00 . B B . 7 CYS HA 1 1
14 10548 2 2 7 CYS HB2 H -2.570 -9.498 -0.184 1.00 . B B . 7 CYS HB2 1 1
14 10549 2 2 7 CYS HB3 H -2.737 -9.571 1.568 1.00 . B B . 7 CYS HB3 1 1
14 10550 2 2 7 CYS N N -2.248 -6.765 -0.298 1.00 . B B . 7 CYS N 1 1
14 10551 2 2 7 CYS O O -0.088 -8.843 -0.101 1.00 . B B . 7 CYS O 1 1
14 10552 2 2 7 CYS SG S -4.605 -8.481 0.547 1.00 . B B . 7 CYS SG 1 1
14 10553 2 2 8 GLY C C 2.346 -8.147 0.488 1.00 . B B . 8 GLY C 1 1
14 10554 2 2 8 GLY CA C 1.674 -8.246 1.859 1.00 . B B . 8 GLY CA 1 1
14 10555 2 2 8 GLY H H -0.127 -7.270 2.534 1.00 . B B . 8 GLY H 1 1
14 10556 2 2 8 GLY HA2 H 2.210 -7.626 2.559 1.00 . B B . 8 GLY HA2 1 1
14 10557 2 2 8 GLY HA3 H 1.711 -9.272 2.190 1.00 . B B . 8 GLY HA3 1 1
14 10558 2 2 8 GLY N N 0.246 -7.805 1.803 1.00 . B B . 8 GLY N 1 1
14 10559 2 2 8 GLY O O 2.496 -7.079 -0.069 1.00 . B B . 8 GLY O 1 1
14 10560 2 2 9 SER C C 2.781 -8.241 -2.294 1.00 . B B . 9 SER C 1 1
14 10561 2 2 9 SER CA C 3.459 -9.252 -1.371 1.00 . B B . 9 SER CA 1 1
14 10562 2 2 9 SER CB C 3.370 -10.645 -1.996 1.00 . B B . 9 SER CB 1 1
14 10563 2 2 9 SER H H 2.656 -10.109 0.437 1.00 . B B . 9 SER H 1 1
14 10564 2 2 9 SER HA H 4.495 -8.981 -1.240 1.00 . B B . 9 SER HA 1 1
14 10565 2 2 9 SER HB2 H 3.950 -11.341 -1.414 1.00 . B B . 9 SER HB2 1 1
14 10566 2 2 9 SER HB3 H 2.337 -10.966 -2.012 1.00 . B B . 9 SER HB3 1 1
14 10567 2 2 9 SER HG H 4.831 -10.450 -3.265 1.00 . B B . 9 SER HG 1 1
14 10568 2 2 9 SER N N 2.775 -9.262 -0.045 1.00 . B B . 9 SER N 1 1
14 10569 2 2 9 SER O O 3.408 -7.340 -2.818 1.00 . B B . 9 SER O 1 1
14 10570 2 2 9 SER OG O 3.885 -10.598 -3.320 1.00 . B B . 9 SER OG 1 1
14 10571 2 2 10 ASP C C 0.753 -6.050 -2.684 1.00 . B B . 10 ASP C 1 1
14 10572 2 2 10 ASP CA C 0.777 -7.418 -3.360 1.00 . B B . 10 ASP CA 1 1
14 10573 2 2 10 ASP CB C -0.653 -7.917 -3.561 1.00 . B B . 10 ASP CB 1 1
14 10574 2 2 10 ASP CG C -0.642 -9.159 -4.455 1.00 . B B . 10 ASP CG 1 1
14 10575 2 2 10 ASP H H 1.011 -9.092 -2.031 1.00 . B B . 10 ASP H 1 1
14 10576 2 2 10 ASP HA H 1.277 -7.347 -4.315 1.00 . B B . 10 ASP HA 1 1
14 10577 2 2 10 ASP HB2 H -1.082 -8.168 -2.601 1.00 . B B . 10 ASP HB2 1 1
14 10578 2 2 10 ASP HB3 H -1.239 -7.146 -4.026 1.00 . B B . 10 ASP HB3 1 1
14 10579 2 2 10 ASP N N 1.501 -8.372 -2.481 1.00 . B B . 10 ASP N 1 1
14 10580 2 2 10 ASP O O 0.748 -5.017 -3.326 1.00 . B B . 10 ASP O 1 1
14 10581 2 2 10 ASP OD1 O -0.564 -8.995 -5.660 1.00 . B B . 10 ASP OD1 1 1
14 10582 2 2 10 ASP OD2 O -0.712 -10.252 -3.917 1.00 . B B . 10 ASP OD2 1 1
14 10583 2 2 11 LEU C C 1.974 -3.955 -0.909 1.00 . B B . 11 LEU C 1 1
14 10584 2 2 11 LEU CA C 0.714 -4.781 -0.615 1.00 . B B . 11 LEU CA 1 1
14 10585 2 2 11 LEU CB C 0.640 -5.131 0.877 1.00 . B B . 11 LEU CB 1 1
14 10586 2 2 11 LEU CD1 C -0.015 -2.748 1.144 1.00 . B B . 11 LEU CD1 1 1
14 10587 2 2 11 LEU CD2 C 0.278 -4.171 3.134 1.00 . B B . 11 LEU CD2 1 1
14 10588 2 2 11 LEU CG C 0.802 -3.881 1.735 1.00 . B B . 11 LEU CG 1 1
14 10589 2 2 11 LEU H H 0.747 -6.906 -0.904 1.00 . B B . 11 LEU H 1 1
14 10590 2 2 11 LEU HA H -0.160 -4.211 -0.893 1.00 . B B . 11 LEU HA 1 1
14 10591 2 2 11 LEU HB2 H -0.317 -5.584 1.088 1.00 . B B . 11 LEU HB2 1 1
14 10592 2 2 11 LEU HB3 H 1.423 -5.830 1.121 1.00 . B B . 11 LEU HB3 1 1
14 10593 2 2 11 LEU HD11 H -0.452 -2.172 1.944 1.00 . B B . 11 LEU HD11 1 1
14 10594 2 2 11 LEU HD12 H -0.796 -3.163 0.531 1.00 . B B . 11 LEU HD12 1 1
14 10595 2 2 11 LEU HD13 H 0.623 -2.116 0.548 1.00 . B B . 11 LEU HD13 1 1
14 10596 2 2 11 LEU HD21 H 0.601 -3.392 3.806 1.00 . B B . 11 LEU HD21 1 1
14 10597 2 2 11 LEU HD22 H 0.657 -5.123 3.470 1.00 . B B . 11 LEU HD22 1 1
14 10598 2 2 11 LEU HD23 H -0.803 -4.201 3.108 1.00 . B B . 11 LEU HD23 1 1
14 10599 2 2 11 LEU HG H 1.843 -3.598 1.783 1.00 . B B . 11 LEU HG 1 1
14 10600 2 2 11 LEU N N 0.740 -6.052 -1.384 1.00 . B B . 11 LEU N 1 1
14 10601 2 2 11 LEU O O 1.912 -2.749 -1.080 1.00 . B B . 11 LEU O 1 1
14 10602 2 2 12 VAL C C 4.413 -3.446 -2.739 1.00 . B B . 12 VAL C 1 1
14 10603 2 2 12 VAL CA C 4.360 -3.804 -1.257 1.00 . B B . 12 VAL CA 1 1
14 10604 2 2 12 VAL CB C 5.598 -4.616 -0.881 1.00 . B B . 12 VAL CB 1 1
14 10605 2 2 12 VAL CG1 C 5.798 -4.570 0.634 1.00 . B B . 12 VAL CG1 1 1
14 10606 2 2 12 VAL CG2 C 5.418 -6.064 -1.331 1.00 . B B . 12 VAL CG2 1 1
14 10607 2 2 12 VAL H H 3.161 -5.551 -0.845 1.00 . B B . 12 VAL H 1 1
14 10608 2 2 12 VAL HA H 4.345 -2.895 -0.676 1.00 . B B . 12 VAL HA 1 1
14 10609 2 2 12 VAL HB H 6.465 -4.192 -1.368 1.00 . B B . 12 VAL HB 1 1
14 10610 2 2 12 VAL HG11 H 5.440 -3.624 1.014 1.00 . B B . 12 VAL HG11 1 1
14 10611 2 2 12 VAL HG12 H 6.848 -4.674 0.861 1.00 . B B . 12 VAL HG12 1 1
14 10612 2 2 12 VAL HG13 H 5.247 -5.376 1.094 1.00 . B B . 12 VAL HG13 1 1
14 10613 2 2 12 VAL HG21 H 5.008 -6.080 -2.330 1.00 . B B . 12 VAL HG21 1 1
14 10614 2 2 12 VAL HG22 H 4.745 -6.569 -0.656 1.00 . B B . 12 VAL HG22 1 1
14 10615 2 2 12 VAL HG23 H 6.377 -6.563 -1.326 1.00 . B B . 12 VAL HG23 1 1
14 10616 2 2 12 VAL N N 3.119 -4.581 -0.976 1.00 . B B . 12 VAL N 1 1
14 10617 2 2 12 VAL O O 4.935 -2.419 -3.114 1.00 . B B . 12 VAL O 1 1
14 10618 2 2 13 GLU C C 3.237 -2.581 -5.234 1.00 . B B . 13 GLU C 1 1
14 10619 2 2 13 GLU CA C 3.891 -3.947 -5.039 1.00 . B B . 13 GLU CA 1 1
14 10620 2 2 13 GLU CB C 3.112 -5.004 -5.822 1.00 . B B . 13 GLU CB 1 1
14 10621 2 2 13 GLU CD C 2.016 -5.353 -8.043 1.00 . B B . 13 GLU CD 1 1
14 10622 2 2 13 GLU CG C 3.184 -4.683 -7.316 1.00 . B B . 13 GLU CG 1 1
14 10623 2 2 13 GLU H H 3.443 -5.097 -3.273 1.00 . B B . 13 GLU H 1 1
14 10624 2 2 13 GLU HA H 4.914 -3.913 -5.388 1.00 . B B . 13 GLU HA 1 1
14 10625 2 2 13 GLU HB2 H 3.544 -5.978 -5.640 1.00 . B B . 13 GLU HB2 1 1
14 10626 2 2 13 GLU HB3 H 2.081 -5.002 -5.503 1.00 . B B . 13 GLU HB3 1 1
14 10627 2 2 13 GLU HG2 H 3.128 -3.613 -7.457 1.00 . B B . 13 GLU HG2 1 1
14 10628 2 2 13 GLU HG3 H 4.115 -5.051 -7.720 1.00 . B B . 13 GLU HG3 1 1
14 10629 2 2 13 GLU N N 3.870 -4.273 -3.588 1.00 . B B . 13 GLU N 1 1
14 10630 2 2 13 GLU O O 3.878 -1.626 -5.620 1.00 . B B . 13 GLU O 1 1
14 10631 2 2 13 GLU OE1 O 1.926 -6.568 -7.985 1.00 . B B . 13 GLU OE1 1 1
14 10632 2 2 13 GLU OE2 O 1.231 -4.639 -8.645 1.00 . B B . 13 GLU OE2 1 1
14 10633 2 2 14 ALA C C 2.107 -0.073 -4.457 1.00 . B B . 14 ALA C 1 1
14 10634 2 2 14 ALA CA C 1.265 -1.176 -5.104 1.00 . B B . 14 ALA CA 1 1
14 10635 2 2 14 ALA CB C -0.097 -1.253 -4.409 1.00 . B B . 14 ALA CB 1 1
14 10636 2 2 14 ALA H H 1.473 -3.265 -4.630 1.00 . B B . 14 ALA H 1 1
14 10637 2 2 14 ALA HA H 1.125 -0.958 -6.153 1.00 . B B . 14 ALA HA 1 1
14 10638 2 2 14 ALA HB1 H -0.711 -1.994 -4.900 1.00 . B B . 14 ALA HB1 1 1
14 10639 2 2 14 ALA HB2 H -0.585 -0.291 -4.459 1.00 . B B . 14 ALA HB2 1 1
14 10640 2 2 14 ALA HB3 H 0.043 -1.532 -3.374 1.00 . B B . 14 ALA HB3 1 1
14 10641 2 2 14 ALA N N 1.965 -2.481 -4.952 1.00 . B B . 14 ALA N 1 1
14 10642 2 2 14 ALA O O 2.145 1.051 -4.921 1.00 . B B . 14 ALA O 1 1
14 10643 2 2 15 LEU C C 4.942 0.810 -3.491 1.00 . B B . 15 LEU C 1 1
14 10644 2 2 15 LEU CA C 3.633 0.636 -2.713 1.00 . B B . 15 LEU CA 1 1
14 10645 2 2 15 LEU CB C 3.956 0.177 -1.282 1.00 . B B . 15 LEU CB 1 1
14 10646 2 2 15 LEU CD1 C 3.022 -0.520 0.927 1.00 . B B . 15 LEU CD1 1 1
14 10647 2 2 15 LEU CD2 C 2.023 1.414 -0.270 1.00 . B B . 15 LEU CD2 1 1
14 10648 2 2 15 LEU CG C 2.670 0.037 -0.448 1.00 . B B . 15 LEU CG 1 1
14 10649 2 2 15 LEU H H 2.747 -1.301 -3.041 1.00 . B B . 15 LEU H 1 1
14 10650 2 2 15 LEU HA H 3.110 1.584 -2.687 1.00 . B B . 15 LEU HA 1 1
14 10651 2 2 15 LEU HB2 H 4.461 -0.776 -1.319 1.00 . B B . 15 LEU HB2 1 1
14 10652 2 2 15 LEU HB3 H 4.603 0.904 -0.814 1.00 . B B . 15 LEU HB3 1 1
14 10653 2 2 15 LEU HD11 H 3.867 0.019 1.327 1.00 . B B . 15 LEU HD11 1 1
14 10654 2 2 15 LEU HD12 H 3.269 -1.567 0.836 1.00 . B B . 15 LEU HD12 1 1
14 10655 2 2 15 LEU HD13 H 2.175 -0.405 1.586 1.00 . B B . 15 LEU HD13 1 1
14 10656 2 2 15 LEU HD21 H 1.649 1.765 -1.218 1.00 . B B . 15 LEU HD21 1 1
14 10657 2 2 15 LEU HD22 H 2.761 2.110 0.107 1.00 . B B . 15 LEU HD22 1 1
14 10658 2 2 15 LEU HD23 H 1.209 1.341 0.436 1.00 . B B . 15 LEU HD23 1 1
14 10659 2 2 15 LEU HG H 1.977 -0.644 -0.934 1.00 . B B . 15 LEU HG 1 1
14 10660 2 2 15 LEU N N 2.788 -0.390 -3.391 1.00 . B B . 15 LEU N 1 1
14 10661 2 2 15 LEU O O 5.448 1.903 -3.632 1.00 . B B . 15 LEU O 1 1
14 10662 2 2 16 TYR C C 6.578 0.792 -5.952 1.00 . B B . 16 TYR C 1 1
14 10663 2 2 16 TYR CA C 6.771 -0.140 -4.754 1.00 . B B . 16 TYR CA 1 1
14 10664 2 2 16 TYR CB C 7.192 -1.526 -5.246 1.00 . B B . 16 TYR CB 1 1
14 10665 2 2 16 TYR CD1 C 9.630 -1.457 -4.615 1.00 . B B . 16 TYR CD1 1 1
14 10666 2 2 16 TYR CD2 C 8.182 -3.050 -3.495 1.00 . B B . 16 TYR CD2 1 1
14 10667 2 2 16 TYR CE1 C 10.719 -1.918 -3.864 1.00 . B B . 16 TYR CE1 1 1
14 10668 2 2 16 TYR CE2 C 9.272 -3.512 -2.744 1.00 . B B . 16 TYR CE2 1 1
14 10669 2 2 16 TYR CG C 8.362 -2.021 -4.431 1.00 . B B . 16 TYR CG 1 1
14 10670 2 2 16 TYR CZ C 10.540 -2.946 -2.930 1.00 . B B . 16 TYR CZ 1 1
14 10671 2 2 16 TYR H H 5.073 -1.130 -3.873 1.00 . B B . 16 TYR H 1 1
14 10672 2 2 16 TYR HA H 7.538 0.261 -4.107 1.00 . B B . 16 TYR HA 1 1
14 10673 2 2 16 TYR HB2 H 6.364 -2.212 -5.140 1.00 . B B . 16 TYR HB2 1 1
14 10674 2 2 16 TYR HB3 H 7.480 -1.467 -6.285 1.00 . B B . 16 TYR HB3 1 1
14 10675 2 2 16 TYR HD1 H 9.768 -0.665 -5.335 1.00 . B B . 16 TYR HD1 1 1
14 10676 2 2 16 TYR HD2 H 7.203 -3.486 -3.352 1.00 . B B . 16 TYR HD2 1 1
14 10677 2 2 16 TYR HE1 H 11.696 -1.481 -4.007 1.00 . B B . 16 TYR HE1 1 1
14 10678 2 2 16 TYR HE2 H 9.134 -4.304 -2.023 1.00 . B B . 16 TYR HE2 1 1
14 10679 2 2 16 TYR HH H 11.766 -4.320 -2.430 1.00 . B B . 16 TYR HH 1 1
14 10680 2 2 16 TYR N N 5.495 -0.254 -3.994 1.00 . B B . 16 TYR N 1 1
14 10681 2 2 16 TYR O O 7.529 1.277 -6.533 1.00 . B B . 16 TYR O 1 1
14 10682 2 2 16 TYR OH O 11.614 -3.402 -2.193 1.00 . B B . 16 TYR OH 1 1
14 10683 2 2 17 LEU C C 4.898 3.382 -6.964 1.00 . B B . 17 LEU C 1 1
14 10684 2 2 17 LEU CA C 5.110 1.959 -7.482 1.00 . B B . 17 LEU CA 1 1
14 10685 2 2 17 LEU CB C 3.866 1.498 -8.254 1.00 . B B . 17 LEU CB 1 1
14 10686 2 2 17 LEU CD1 C 2.532 -0.492 -8.974 1.00 . B B . 17 LEU CD1 1 1
14 10687 2 2 17 LEU CD2 C 4.958 -0.749 -8.455 1.00 . B B . 17 LEU CD2 1 1
14 10688 2 2 17 LEU CG C 3.670 -0.011 -8.076 1.00 . B B . 17 LEU CG 1 1
14 10689 2 2 17 LEU H H 4.597 0.664 -5.835 1.00 . B B . 17 LEU H 1 1
14 10690 2 2 17 LEU HA H 5.968 1.940 -8.138 1.00 . B B . 17 LEU HA 1 1
14 10691 2 2 17 LEU HB2 H 2.997 2.019 -7.878 1.00 . B B . 17 LEU HB2 1 1
14 10692 2 2 17 LEU HB3 H 3.992 1.720 -9.303 1.00 . B B . 17 LEU HB3 1 1
14 10693 2 2 17 LEU HD11 H 1.596 -0.091 -8.617 1.00 . B B . 17 LEU HD11 1 1
14 10694 2 2 17 LEU HD12 H 2.491 -1.572 -8.955 1.00 . B B . 17 LEU HD12 1 1
14 10695 2 2 17 LEU HD13 H 2.706 -0.156 -9.985 1.00 . B B . 17 LEU HD13 1 1
14 10696 2 2 17 LEU HD21 H 4.709 -1.718 -8.864 1.00 . B B . 17 LEU HD21 1 1
14 10697 2 2 17 LEU HD22 H 5.572 -0.877 -7.577 1.00 . B B . 17 LEU HD22 1 1
14 10698 2 2 17 LEU HD23 H 5.499 -0.176 -9.194 1.00 . B B . 17 LEU HD23 1 1
14 10699 2 2 17 LEU HG H 3.424 -0.218 -7.048 1.00 . B B . 17 LEU HG 1 1
14 10700 2 2 17 LEU N N 5.354 1.055 -6.322 1.00 . B B . 17 LEU N 1 1
14 10701 2 2 17 LEU O O 5.423 4.336 -7.503 1.00 . B B . 17 LEU O 1 1
14 10702 2 2 18 VAL C C 5.182 5.373 -4.672 1.00 . B B . 18 VAL C 1 1
14 10703 2 2 18 VAL CA C 3.909 4.889 -5.348 1.00 . B B . 18 VAL CA 1 1
14 10704 2 2 18 VAL CB C 2.801 4.823 -4.300 1.00 . B B . 18 VAL CB 1 1
14 10705 2 2 18 VAL CG1 C 1.518 4.306 -4.938 1.00 . B B . 18 VAL CG1 1 1
14 10706 2 2 18 VAL CG2 C 3.218 3.874 -3.181 1.00 . B B . 18 VAL CG2 1 1
14 10707 2 2 18 VAL H H 3.737 2.746 -5.486 1.00 . B B . 18 VAL H 1 1
14 10708 2 2 18 VAL HA H 3.632 5.568 -6.133 1.00 . B B . 18 VAL HA 1 1
14 10709 2 2 18 VAL HB H 2.639 5.805 -3.892 1.00 . B B . 18 VAL HB 1 1
14 10710 2 2 18 VAL HG11 H 1.050 3.593 -4.275 1.00 . B B . 18 VAL HG11 1 1
14 10711 2 2 18 VAL HG12 H 1.755 3.825 -5.875 1.00 . B B . 18 VAL HG12 1 1
14 10712 2 2 18 VAL HG13 H 0.846 5.132 -5.114 1.00 . B B . 18 VAL HG13 1 1
14 10713 2 2 18 VAL HG21 H 3.699 3.012 -3.611 1.00 . B B . 18 VAL HG21 1 1
14 10714 2 2 18 VAL HG22 H 2.346 3.561 -2.628 1.00 . B B . 18 VAL HG22 1 1
14 10715 2 2 18 VAL HG23 H 3.905 4.378 -2.517 1.00 . B B . 18 VAL HG23 1 1
14 10716 2 2 18 VAL N N 4.142 3.530 -5.912 1.00 . B B . 18 VAL N 1 1
14 10717 2 2 18 VAL O O 5.588 6.511 -4.801 1.00 . B B . 18 VAL O 1 1
14 10718 2 2 19 CYS C C 8.190 5.060 -4.189 1.00 . B B . 19 CYS C 1 1
14 10719 2 2 19 CYS CA C 7.040 4.863 -3.209 1.00 . B B . 19 CYS CA 1 1
14 10720 2 2 19 CYS CB C 7.416 3.721 -2.266 1.00 . B B . 19 CYS CB 1 1
14 10721 2 2 19 CYS H H 5.428 3.606 -3.852 1.00 . B B . 19 CYS H 1 1
14 10722 2 2 19 CYS HA H 6.876 5.769 -2.639 1.00 . B B . 19 CYS HA 1 1
14 10723 2 2 19 CYS HB2 H 6.981 2.802 -2.620 1.00 . B B . 19 CYS HB2 1 1
14 10724 2 2 19 CYS HB3 H 8.490 3.621 -2.234 1.00 . B B . 19 CYS HB3 1 1
14 10725 2 2 19 CYS N N 5.797 4.504 -3.937 1.00 . B B . 19 CYS N 1 1
14 10726 2 2 19 CYS O O 8.800 6.108 -4.252 1.00 . B B . 19 CYS O 1 1
14 10727 2 2 19 CYS SG S 6.798 4.083 -0.616 1.00 . B B . 19 CYS SG 1 1
14 10728 2 2 20 GLY C C 10.950 3.947 -5.104 1.00 . B B . 20 GLY C 1 1
14 10729 2 2 20 GLY CA C 9.646 4.142 -5.883 1.00 . B B . 20 GLY CA 1 1
14 10730 2 2 20 GLY H H 8.013 3.196 -4.841 1.00 . B B . 20 GLY H 1 1
14 10731 2 2 20 GLY HA2 H 9.554 3.376 -6.641 1.00 . B B . 20 GLY HA2 1 1
14 10732 2 2 20 GLY HA3 H 9.648 5.116 -6.346 1.00 . B B . 20 GLY HA3 1 1
14 10733 2 2 20 GLY N N 8.509 4.039 -4.930 1.00 . B B . 20 GLY N 1 1
14 10734 2 2 20 GLY O O 10.960 3.380 -4.022 1.00 . B B . 20 GLY O 1 1
14 10735 2 2 21 GLU C C 13.399 5.200 -3.690 1.00 . B B . 21 GLU C 1 1
14 10736 2 2 21 GLU CA C 13.338 4.244 -4.885 1.00 . B B . 21 GLU CA 1 1
14 10737 2 2 21 GLU CB C 14.515 4.521 -5.823 1.00 . B B . 21 GLU CB 1 1
14 10738 2 2 21 GLU CD C 16.613 3.278 -6.373 1.00 . B B . 21 GLU CD 1 1
14 10739 2 2 21 GLU CG C 15.780 3.885 -5.243 1.00 . B B . 21 GLU CG 1 1
14 10740 2 2 21 GLU H H 12.034 4.878 -6.481 1.00 . B B . 21 GLU H 1 1
14 10741 2 2 21 GLU HA H 13.403 3.228 -4.522 1.00 . B B . 21 GLU HA 1 1
14 10742 2 2 21 GLU HB2 H 14.310 4.097 -6.796 1.00 . B B . 21 GLU HB2 1 1
14 10743 2 2 21 GLU HB3 H 14.660 5.587 -5.916 1.00 . B B . 21 GLU HB3 1 1
14 10744 2 2 21 GLU HG2 H 16.360 4.640 -4.732 1.00 . B B . 21 GLU HG2 1 1
14 10745 2 2 21 GLU HG3 H 15.504 3.109 -4.545 1.00 . B B . 21 GLU HG3 1 1
14 10746 2 2 21 GLU N N 12.052 4.415 -5.620 1.00 . B B . 21 GLU N 1 1
14 10747 2 2 21 GLU O O 14.403 5.839 -3.448 1.00 . B B . 21 GLU O 1 1
14 10748 2 2 21 GLU OE1 O 16.852 3.974 -7.346 1.00 . B B . 21 GLU OE1 1 1
14 10749 2 2 21 GLU OE2 O 16.997 2.128 -6.245 1.00 . B B . 21 GLU OE2 1 1
14 10750 2 2 22 ARG C C 12.066 5.318 -0.501 1.00 . B B . 22 ARG C 1 1
14 10751 2 2 22 ARG CA C 12.346 6.172 -1.740 1.00 . B B . 22 ARG CA 1 1
14 10752 2 2 22 ARG CB C 11.262 7.243 -1.891 1.00 . B B . 22 ARG CB 1 1
14 10753 2 2 22 ARG CD C 10.696 9.332 -3.143 1.00 . B B . 22 ARG CD 1 1
14 10754 2 2 22 ARG CG C 11.839 8.453 -2.632 1.00 . B B . 22 ARG CG 1 1
14 10755 2 2 22 ARG CZ C 10.545 9.323 -5.561 1.00 . B B . 22 ARG CZ 1 1
14 10756 2 2 22 ARG H H 11.554 4.751 -3.126 1.00 . B B . 22 ARG H 1 1
14 10757 2 2 22 ARG HA H 13.313 6.643 -1.643 1.00 . B B . 22 ARG HA 1 1
14 10758 2 2 22 ARG HB2 H 10.431 6.839 -2.451 1.00 . B B . 22 ARG HB2 1 1
14 10759 2 2 22 ARG HB3 H 10.923 7.552 -0.914 1.00 . B B . 22 ARG HB3 1 1
14 10760 2 2 22 ARG HD2 H 9.794 8.743 -3.217 1.00 . B B . 22 ARG HD2 1 1
14 10761 2 2 22 ARG HD3 H 10.536 10.150 -2.457 1.00 . B B . 22 ARG HD3 1 1
14 10762 2 2 22 ARG HE H 11.648 10.641 -4.566 1.00 . B B . 22 ARG HE 1 1
14 10763 2 2 22 ARG HG2 H 12.462 9.025 -1.959 1.00 . B B . 22 ARG HG2 1 1
14 10764 2 2 22 ARG HG3 H 12.431 8.114 -3.469 1.00 . B B . 22 ARG HG3 1 1
14 10765 2 2 22 ARG HH11 H 10.507 7.478 -4.783 1.00 . B B . 22 ARG HH11 1 1
14 10766 2 2 22 ARG HH12 H 9.922 7.619 -6.408 1.00 . B B . 22 ARG HH12 1 1
14 10767 2 2 22 ARG HH21 H 10.464 11.040 -6.588 1.00 . B B . 22 ARG HH21 1 1
14 10768 2 2 22 ARG HH22 H 9.900 9.636 -7.430 1.00 . B B . 22 ARG HH22 1 1
14 10769 2 2 22 ARG N N 12.344 5.285 -2.929 1.00 . B B . 22 ARG N 1 1
14 10770 2 2 22 ARG NE N 11.045 9.872 -4.488 1.00 . B B . 22 ARG NE 1 1
14 10771 2 2 22 ARG NH1 N 10.307 8.040 -5.586 1.00 . B B . 22 ARG NH1 1 1
14 10772 2 2 22 ARG NH2 N 10.282 10.056 -6.608 1.00 . B B . 22 ARG NH2 1 1
14 10773 2 2 22 ARG O O 12.206 5.767 0.618 1.00 . B B . 22 ARG O 1 1
14 10774 2 2 23 GLY C C 9.959 3.319 0.929 1.00 . B B . 23 GLY C 1 1
14 10775 2 2 23 GLY CA C 11.419 3.189 0.478 1.00 . B B . 23 GLY CA 1 1
14 10776 2 2 23 GLY H H 11.595 3.724 -1.607 1.00 . B B . 23 GLY H 1 1
14 10777 2 2 23 GLY HA2 H 11.619 2.163 0.202 1.00 . B B . 23 GLY HA2 1 1
14 10778 2 2 23 GLY HA3 H 12.067 3.472 1.295 1.00 . B B . 23 GLY HA3 1 1
14 10779 2 2 23 GLY N N 11.688 4.076 -0.696 1.00 . B B . 23 GLY N 1 1
14 10780 2 2 23 GLY O O 9.388 4.393 0.929 1.00 . B B . 23 GLY O 1 1
14 10781 2 2 24 PHE C C 7.869 1.923 3.275 1.00 . B B . 24 PHE C 1 1
14 10782 2 2 24 PHE CA C 7.934 2.267 1.782 1.00 . B B . 24 PHE CA 1 1
14 10783 2 2 24 PHE CB C 7.099 1.247 0.993 1.00 . B B . 24 PHE CB 1 1
14 10784 2 2 24 PHE CD1 C 8.770 0.219 -0.596 1.00 . B B . 24 PHE CD1 1 1
14 10785 2 2 24 PHE CD2 C 7.999 -1.089 1.298 1.00 . B B . 24 PHE CD2 1 1
14 10786 2 2 24 PHE CE1 C 9.587 -0.847 -0.999 1.00 . B B . 24 PHE CE1 1 1
14 10787 2 2 24 PHE CE2 C 8.815 -2.153 0.895 1.00 . B B . 24 PHE CE2 1 1
14 10788 2 2 24 PHE CG C 7.976 0.097 0.554 1.00 . B B . 24 PHE CG 1 1
14 10789 2 2 24 PHE CZ C 9.609 -2.032 -0.254 1.00 . B B . 24 PHE CZ 1 1
14 10790 2 2 24 PHE H H 9.841 1.373 1.317 1.00 . B B . 24 PHE H 1 1
14 10791 2 2 24 PHE HA H 7.536 3.260 1.625 1.00 . B B . 24 PHE HA 1 1
14 10792 2 2 24 PHE HB2 H 6.305 0.872 1.621 1.00 . B B . 24 PHE HB2 1 1
14 10793 2 2 24 PHE HB3 H 6.673 1.722 0.124 1.00 . B B . 24 PHE HB3 1 1
14 10794 2 2 24 PHE HD1 H 8.752 1.133 -1.172 1.00 . B B . 24 PHE HD1 1 1
14 10795 2 2 24 PHE HD2 H 7.387 -1.183 2.182 1.00 . B B . 24 PHE HD2 1 1
14 10796 2 2 24 PHE HE1 H 10.198 -0.754 -1.885 1.00 . B B . 24 PHE HE1 1 1
14 10797 2 2 24 PHE HE2 H 8.832 -3.068 1.469 1.00 . B B . 24 PHE HE2 1 1
14 10798 2 2 24 PHE HZ H 10.239 -2.853 -0.563 1.00 . B B . 24 PHE HZ 1 1
14 10799 2 2 24 PHE N N 9.355 2.225 1.322 1.00 . B B . 24 PHE N 1 1
14 10800 2 2 24 PHE O O 8.880 1.834 3.942 1.00 . B B . 24 PHE O 1 1
14 10801 2 2 25 PHE C C 5.977 -0.010 5.418 1.00 . B B . 25 PHE C 1 1
14 10802 2 2 25 PHE CA C 6.574 1.394 5.254 1.00 . B B . 25 PHE CA 1 1
14 10803 2 2 25 PHE CB C 5.662 2.418 5.947 1.00 . B B . 25 PHE CB 1 1
14 10804 2 2 25 PHE CD1 C 7.355 2.698 7.798 1.00 . B B . 25 PHE CD1 1 1
14 10805 2 2 25 PHE CD2 C 6.332 4.684 6.847 1.00 . B B . 25 PHE CD2 1 1
14 10806 2 2 25 PHE CE1 C 8.103 3.501 8.668 1.00 . B B . 25 PHE CE1 1 1
14 10807 2 2 25 PHE CE2 C 7.083 5.486 7.717 1.00 . B B . 25 PHE CE2 1 1
14 10808 2 2 25 PHE CG C 6.469 3.287 6.886 1.00 . B B . 25 PHE CG 1 1
14 10809 2 2 25 PHE CZ C 7.969 4.895 8.627 1.00 . B B . 25 PHE CZ 1 1
14 10810 2 2 25 PHE H H 5.882 1.808 3.255 1.00 . B B . 25 PHE H 1 1
14 10811 2 2 25 PHE HA H 7.556 1.416 5.704 1.00 . B B . 25 PHE HA 1 1
14 10812 2 2 25 PHE HB2 H 5.190 3.041 5.201 1.00 . B B . 25 PHE HB2 1 1
14 10813 2 2 25 PHE HB3 H 4.902 1.896 6.509 1.00 . B B . 25 PHE HB3 1 1
14 10814 2 2 25 PHE HD1 H 7.456 1.627 7.834 1.00 . B B . 25 PHE HD1 1 1
14 10815 2 2 25 PHE HD2 H 5.647 5.144 6.147 1.00 . B B . 25 PHE HD2 1 1
14 10816 2 2 25 PHE HE1 H 8.787 3.045 9.370 1.00 . B B . 25 PHE HE1 1 1
14 10817 2 2 25 PHE HE2 H 6.978 6.560 7.687 1.00 . B B . 25 PHE HE2 1 1
14 10818 2 2 25 PHE HZ H 8.547 5.513 9.299 1.00 . B B . 25 PHE HZ 1 1
14 10819 2 2 25 PHE N N 6.689 1.730 3.806 1.00 . B B . 25 PHE N 1 1
14 10820 2 2 25 PHE O O 6.589 -0.889 5.991 1.00 . B B . 25 PHE O 1 1
14 10821 2 2 26 TYR C C 4.309 -2.015 6.540 1.00 . B B . 26 TYR C 1 1
14 10822 2 2 26 TYR CA C 4.158 -1.577 5.083 1.00 . B B . 26 TYR CA 1 1
14 10823 2 2 26 TYR CB C 4.868 -2.577 4.154 1.00 . B B . 26 TYR CB 1 1
14 10824 2 2 26 TYR CD1 C 3.039 -4.247 4.669 1.00 . B B . 26 TYR CD1 1 1
14 10825 2 2 26 TYR CD2 C 5.320 -5.049 4.448 1.00 . B B . 26 TYR CD2 1 1
14 10826 2 2 26 TYR CE1 C 2.606 -5.554 4.928 1.00 . B B . 26 TYR CE1 1 1
14 10827 2 2 26 TYR CE2 C 4.884 -6.355 4.705 1.00 . B B . 26 TYR CE2 1 1
14 10828 2 2 26 TYR CG C 4.396 -3.990 4.430 1.00 . B B . 26 TYR CG 1 1
14 10829 2 2 26 TYR CZ C 3.528 -6.608 4.947 1.00 . B B . 26 TYR CZ 1 1
14 10830 2 2 26 TYR H H 4.295 0.490 4.480 1.00 . B B . 26 TYR H 1 1
14 10831 2 2 26 TYR HA H 3.110 -1.522 4.829 1.00 . B B . 26 TYR HA 1 1
14 10832 2 2 26 TYR HB2 H 4.654 -2.326 3.128 1.00 . B B . 26 TYR HB2 1 1
14 10833 2 2 26 TYR HB3 H 5.929 -2.519 4.318 1.00 . B B . 26 TYR HB3 1 1
14 10834 2 2 26 TYR HD1 H 2.326 -3.439 4.651 1.00 . B B . 26 TYR HD1 1 1
14 10835 2 2 26 TYR HD2 H 6.366 -4.860 4.257 1.00 . B B . 26 TYR HD2 1 1
14 10836 2 2 26 TYR HE1 H 1.561 -5.750 5.112 1.00 . B B . 26 TYR HE1 1 1
14 10837 2 2 26 TYR HE2 H 5.596 -7.169 4.719 1.00 . B B . 26 TYR HE2 1 1
14 10838 2 2 26 TYR HH H 2.442 -7.856 5.902 1.00 . B B . 26 TYR HH 1 1
14 10839 2 2 26 TYR N N 4.782 -0.229 4.932 1.00 . B B . 26 TYR N 1 1
14 10840 2 2 26 TYR O O 4.761 -3.106 6.829 1.00 . B B . 26 TYR O 1 1
14 10841 2 2 26 TYR OH O 3.099 -7.895 5.203 1.00 . B B . 26 TYR OH 1 1
14 10842 2 2 27 THR C C 2.919 -2.428 9.320 1.00 . B B . 27 THR C 1 1
14 10843 2 2 27 THR CA C 4.079 -1.524 8.904 1.00 . B B . 27 THR CA 1 1
14 10844 2 2 27 THR CB C 4.052 -0.253 9.762 1.00 . B B . 27 THR CB 1 1
14 10845 2 2 27 THR CG2 C 4.558 0.941 8.948 1.00 . B B . 27 THR CG2 1 1
14 10846 2 2 27 THR H H 3.588 -0.279 7.215 1.00 . B B . 27 THR H 1 1
14 10847 2 2 27 THR HA H 5.012 -2.043 9.058 1.00 . B B . 27 THR HA 1 1
14 10848 2 2 27 THR HB H 4.687 -0.388 10.625 1.00 . B B . 27 THR HB 1 1
14 10849 2 2 27 THR HG1 H 2.212 0.290 9.428 1.00 . B B . 27 THR HG1 1 1
14 10850 2 2 27 THR HG21 H 3.715 1.520 8.598 1.00 . B B . 27 THR HG21 1 1
14 10851 2 2 27 THR HG22 H 5.126 0.587 8.101 1.00 . B B . 27 THR HG22 1 1
14 10852 2 2 27 THR HG23 H 5.187 1.561 9.570 1.00 . B B . 27 THR HG23 1 1
14 10853 2 2 27 THR N N 3.943 -1.163 7.466 1.00 . B B . 27 THR N 1 1
14 10854 2 2 27 THR O O 1.850 -2.391 8.742 1.00 . B B . 27 THR O 1 1
14 10855 2 2 27 THR OG1 O 2.719 -0.002 10.190 1.00 . B B . 27 THR OG1 1 1
14 10856 2 2 28 LYS C C 1.889 -4.100 12.321 1.00 . B B . 28 LYS C 1 1
14 10857 2 2 28 LYS CA C 2.016 -4.123 10.785 1.00 . B B . 28 LYS CA 1 1
14 10858 2 2 28 LYS CB C 2.313 -5.553 10.322 1.00 . B B . 28 LYS CB 1 1
14 10859 2 2 28 LYS CD C 1.372 -7.861 10.134 1.00 . B B . 28 LYS CD 1 1
14 10860 2 2 28 LYS CE C 1.662 -8.097 8.649 1.00 . B B . 28 LYS CE 1 1
14 10861 2 2 28 LYS CG C 1.030 -6.386 10.364 1.00 . B B . 28 LYS CG 1 1
14 10862 2 2 28 LYS H H 3.980 -3.242 10.789 1.00 . B B . 28 LYS H 1 1
14 10863 2 2 28 LYS HA H 1.087 -3.795 10.346 1.00 . B B . 28 LYS HA 1 1
14 10864 2 2 28 LYS HB2 H 2.697 -5.531 9.313 1.00 . B B . 28 LYS HB2 1 1
14 10865 2 2 28 LYS HB3 H 3.048 -5.996 10.976 1.00 . B B . 28 LYS HB3 1 1
14 10866 2 2 28 LYS HD2 H 2.243 -8.123 10.717 1.00 . B B . 28 LYS HD2 1 1
14 10867 2 2 28 LYS HD3 H 0.537 -8.476 10.437 1.00 . B B . 28 LYS HD3 1 1
14 10868 2 2 28 LYS HE2 H 0.995 -8.855 8.267 1.00 . B B . 28 LYS HE2 1 1
14 10869 2 2 28 LYS HE3 H 1.512 -7.178 8.102 1.00 . B B . 28 LYS HE3 1 1
14 10870 2 2 28 LYS HG2 H 0.559 -6.272 11.329 1.00 . B B . 28 LYS HG2 1 1
14 10871 2 2 28 LYS HG3 H 0.356 -6.050 9.592 1.00 . B B . 28 LYS HG3 1 1
14 10872 2 2 28 LYS HZ1 H 3.611 -8.330 9.346 1.00 . B B . 28 LYS HZ1 1 1
14 10873 2 2 28 LYS HZ2 H 3.503 -8.055 7.676 1.00 . B B . 28 LYS HZ2 1 1
14 10874 2 2 28 LYS HZ3 H 3.092 -9.575 8.313 1.00 . B B . 28 LYS HZ3 1 1
14 10875 2 2 28 LYS N N 3.115 -3.232 10.328 1.00 . B B . 28 LYS N 1 1
14 10876 2 2 28 LYS NZ N 3.074 -8.548 8.484 1.00 . B B . 28 LYS NZ 1 1
14 10877 2 2 28 LYS O O 1.651 -5.130 12.920 1.00 . B B . 28 LYS O 1 1
14 10878 2 2 29 PRO C C 0.429 -2.859 14.797 1.00 . B B . 29 PRO C 1 1
14 10879 2 2 29 PRO CA C 1.904 -2.802 14.391 1.00 . B B . 29 PRO CA 1 1
14 10880 2 2 29 PRO CB C 2.483 -1.419 14.688 1.00 . B B . 29 PRO CB 1 1
14 10881 2 2 29 PRO CD C 2.318 -1.659 12.240 1.00 . B B . 29 PRO CD 1 1
14 10882 2 2 29 PRO CG C 2.373 -0.619 13.373 1.00 . B B . 29 PRO CG 1 1
14 10883 2 2 29 PRO HA H 2.474 -3.560 14.892 1.00 . B B . 29 PRO HA 1 1
14 10884 2 2 29 PRO HB2 H 1.912 -0.939 15.471 1.00 . B B . 29 PRO HB2 1 1
14 10885 2 2 29 PRO HB3 H 3.519 -1.503 14.979 1.00 . B B . 29 PRO HB3 1 1
14 10886 2 2 29 PRO HD2 H 1.534 -1.417 11.540 1.00 . B B . 29 PRO HD2 1 1
14 10887 2 2 29 PRO HD3 H 3.272 -1.711 11.747 1.00 . B B . 29 PRO HD3 1 1
14 10888 2 2 29 PRO HG2 H 1.471 -0.023 13.378 1.00 . B B . 29 PRO HG2 1 1
14 10889 2 2 29 PRO HG3 H 3.238 0.013 13.247 1.00 . B B . 29 PRO HG3 1 1
14 10890 2 2 29 PRO N N 2.028 -2.935 12.928 1.00 . B B . 29 PRO N 1 1
14 10891 2 2 29 PRO O O -0.376 -2.070 14.342 1.00 . B B . 29 PRO O 1 1
14 10892 2 2 30 THR C C -1.432 -4.402 17.508 1.00 . B B . 30 THR C 1 1
14 10893 2 2 30 THR CA C -1.359 -3.881 16.070 1.00 . B B . 30 THR CA 1 1
14 10894 2 2 30 THR CB C -2.098 -4.845 15.138 1.00 . B B . 30 THR CB 1 1
14 10895 2 2 30 THR CG2 C -2.228 -4.217 13.750 1.00 . B B . 30 THR CG2 1 1
14 10896 2 2 30 THR H H 0.729 -4.408 16.001 1.00 . B B . 30 THR H 1 1
14 10897 2 2 30 THR HA H -1.820 -2.906 16.018 1.00 . B B . 30 THR HA 1 1
14 10898 2 2 30 THR HB H -3.083 -5.044 15.532 1.00 . B B . 30 THR HB 1 1
14 10899 2 2 30 THR HG1 H -1.811 -6.715 15.587 1.00 . B B . 30 THR HG1 1 1
14 10900 2 2 30 THR HG21 H -3.211 -4.419 13.353 1.00 . B B . 30 THR HG21 1 1
14 10901 2 2 30 THR HG22 H -1.481 -4.638 13.093 1.00 . B B . 30 THR HG22 1 1
14 10902 2 2 30 THR HG23 H -2.082 -3.150 13.822 1.00 . B B . 30 THR HG23 1 1
14 10903 2 2 30 THR N N 0.066 -3.781 15.645 1.00 . B B . 30 THR N 1 1
14 10904 2 2 30 THR O O -0.445 -4.948 17.972 1.00 . B B . 30 THR O 1 1
14 10905 2 2 30 THR OXT O -2.476 -4.246 18.121 1.00 . B B . 30 THR OXT 1 1
14 10906 2 2 30 THR OG1 O -1.369 -6.060 15.041 1.00 . B B . 30 THR OG1 1 1
15 10907 1 1 1 GLY C C -3.641 -0.603 9.103 1.00 . A A . 1 GLY C 1 1
15 10908 1 1 1 GLY CA C -3.114 -0.496 10.493 1.00 . A A . 1 GLY CA 1 1
15 10909 1 1 1 GLY H1 H -4.087 1.093 11.497 1.00 . A A . 1 GLY H1 1 1
15 10910 1 1 1 GLY H2 H -3.603 -0.168 12.526 1.00 . A A . 1 GLY H2 1 1
15 10911 1 1 1 GLY H3 H -4.960 -0.363 11.522 1.00 . A A . 1 GLY H3 1 1
15 10912 1 1 1 GLY HA2 H -2.546 0.200 10.112 1.00 . A A . 1 GLY HA2 1 1
15 10913 1 1 1 GLY HA3 H -2.507 -1.376 10.963 1.00 . A A . 1 GLY HA3 1 1
15 10914 1 1 1 GLY N N -4.013 0.061 11.598 1.00 . A A . 1 GLY N 1 1
15 10915 1 1 1 GLY O O -4.807 -0.372 8.852 1.00 . A A . 1 GLY O 1 1
15 10916 1 1 2 ILE C C -3.486 -2.564 6.430 1.00 . A A . 2 ILE C 1 1
15 10917 1 1 2 ILE CA C -3.273 -1.084 6.757 1.00 . A A . 2 ILE CA 1 1
15 10918 1 1 2 ILE CB C -2.225 -0.488 5.814 1.00 . A A . 2 ILE CB 1 1
15 10919 1 1 2 ILE CD1 C -1.745 0.037 3.413 1.00 . A A . 2 ILE CD1 1 1
15 10920 1 1 2 ILE CG1 C -2.844 -0.294 4.425 1.00 . A A . 2 ILE CG1 1 1
15 10921 1 1 2 ILE CG2 C -1.023 -1.429 5.712 1.00 . A A . 2 ILE CG2 1 1
15 10922 1 1 2 ILE H H -1.867 -1.141 8.388 1.00 . A A . 2 ILE H 1 1
15 10923 1 1 2 ILE HA H -4.207 -0.553 6.641 1.00 . A A . 2 ILE HA 1 1
15 10924 1 1 2 ILE HB H -1.900 0.466 6.201 1.00 . A A . 2 ILE HB 1 1
15 10925 1 1 2 ILE HD11 H -1.330 1.008 3.637 1.00 . A A . 2 ILE HD11 1 1
15 10926 1 1 2 ILE HD12 H -2.164 0.046 2.417 1.00 . A A . 2 ILE HD12 1 1
15 10927 1 1 2 ILE HD13 H -0.968 -0.708 3.469 1.00 . A A . 2 ILE HD13 1 1
15 10928 1 1 2 ILE HG12 H -3.346 -1.202 4.126 1.00 . A A . 2 ILE HG12 1 1
15 10929 1 1 2 ILE HG13 H -3.556 0.517 4.459 1.00 . A A . 2 ILE HG13 1 1
15 10930 1 1 2 ILE HG21 H -0.676 -1.680 6.703 1.00 . A A . 2 ILE HG21 1 1
15 10931 1 1 2 ILE HG22 H -0.229 -0.941 5.166 1.00 . A A . 2 ILE HG22 1 1
15 10932 1 1 2 ILE HG23 H -1.314 -2.331 5.193 1.00 . A A . 2 ILE HG23 1 1
15 10933 1 1 2 ILE N N -2.804 -0.956 8.165 1.00 . A A . 2 ILE N 1 1
15 10934 1 1 2 ILE O O -4.472 -2.942 5.827 1.00 . A A . 2 ILE O 1 1
15 10935 1 1 3 THR C C -4.151 -5.292 6.880 1.00 . A A . 3 THR C 1 1
15 10936 1 1 3 THR CA C -2.723 -4.861 6.547 1.00 . A A . 3 THR CA 1 1
15 10937 1 1 3 THR CB C -1.733 -5.652 7.407 1.00 . A A . 3 THR CB 1 1
15 10938 1 1 3 THR CG2 C -1.919 -7.151 7.166 1.00 . A A . 3 THR CG2 1 1
15 10939 1 1 3 THR H H -1.787 -3.080 7.316 1.00 . A A . 3 THR H 1 1
15 10940 1 1 3 THR HA H -2.527 -5.046 5.505 1.00 . A A . 3 THR HA 1 1
15 10941 1 1 3 THR HB H -1.909 -5.435 8.450 1.00 . A A . 3 THR HB 1 1
15 10942 1 1 3 THR HG1 H -0.402 -5.025 6.136 1.00 . A A . 3 THR HG1 1 1
15 10943 1 1 3 THR HG21 H -0.967 -7.596 6.915 1.00 . A A . 3 THR HG21 1 1
15 10944 1 1 3 THR HG22 H -2.612 -7.303 6.353 1.00 . A A . 3 THR HG22 1 1
15 10945 1 1 3 THR HG23 H -2.307 -7.615 8.062 1.00 . A A . 3 THR HG23 1 1
15 10946 1 1 3 THR N N -2.572 -3.405 6.828 1.00 . A A . 3 THR N 1 1
15 10947 1 1 3 THR O O -4.696 -6.197 6.280 1.00 . A A . 3 THR O 1 1
15 10948 1 1 3 THR OG1 O -0.407 -5.277 7.063 1.00 . A A . 3 THR OG1 1 1
15 10949 1 1 4 GLU C C -7.123 -4.029 7.529 1.00 . A A . 4 GLU C 1 1
15 10950 1 1 4 GLU CA C -6.156 -4.999 8.209 1.00 . A A . 4 GLU CA 1 1
15 10951 1 1 4 GLU CB C -6.316 -4.907 9.729 1.00 . A A . 4 GLU CB 1 1
15 10952 1 1 4 GLU CD C -7.772 -6.703 10.681 1.00 . A A . 4 GLU CD 1 1
15 10953 1 1 4 GLU CG C -7.748 -5.280 10.119 1.00 . A A . 4 GLU CG 1 1
15 10954 1 1 4 GLU H H -4.296 -3.914 8.291 1.00 . A A . 4 GLU H 1 1
15 10955 1 1 4 GLU HA H -6.370 -6.007 7.884 1.00 . A A . 4 GLU HA 1 1
15 10956 1 1 4 GLU HB2 H -5.624 -5.588 10.204 1.00 . A A . 4 GLU HB2 1 1
15 10957 1 1 4 GLU HB3 H -6.107 -3.899 10.053 1.00 . A A . 4 GLU HB3 1 1
15 10958 1 1 4 GLU HG2 H -8.106 -4.590 10.869 1.00 . A A . 4 GLU HG2 1 1
15 10959 1 1 4 GLU HG3 H -8.384 -5.228 9.248 1.00 . A A . 4 GLU HG3 1 1
15 10960 1 1 4 GLU N N -4.759 -4.642 7.830 1.00 . A A . 4 GLU N 1 1
15 10961 1 1 4 GLU O O -7.915 -3.368 8.170 1.00 . A A . 4 GLU O 1 1
15 10962 1 1 4 GLU OE1 O -6.822 -7.070 11.351 1.00 . A A . 4 GLU OE1 1 1
15 10963 1 1 4 GLU OE2 O -8.742 -7.401 10.432 1.00 . A A . 4 GLU OE2 1 1
15 10964 1 1 5 GLN C C -7.718 -3.218 3.985 1.00 . A A . 5 GLN C 1 1
15 10965 1 1 5 GLN CA C -7.957 -3.020 5.482 1.00 . A A . 5 GLN CA 1 1
15 10966 1 1 5 GLN CB C -7.643 -1.571 5.865 1.00 . A A . 5 GLN CB 1 1
15 10967 1 1 5 GLN CD C -8.336 0.798 5.491 1.00 . A A . 5 GLN CD 1 1
15 10968 1 1 5 GLN CG C -8.787 -0.662 5.414 1.00 . A A . 5 GLN CG 1 1
15 10969 1 1 5 GLN H H -6.406 -4.490 5.740 1.00 . A A . 5 GLN H 1 1
15 10970 1 1 5 GLN HA H -8.987 -3.246 5.719 1.00 . A A . 5 GLN HA 1 1
15 10971 1 1 5 GLN HB2 H -7.526 -1.499 6.937 1.00 . A A . 5 GLN HB2 1 1
15 10972 1 1 5 GLN HB3 H -6.729 -1.259 5.382 1.00 . A A . 5 GLN HB3 1 1
15 10973 1 1 5 GLN HE21 H -8.140 0.779 7.467 1.00 . A A . 5 GLN HE21 1 1
15 10974 1 1 5 GLN HE22 H -7.767 2.254 6.715 1.00 . A A . 5 GLN HE22 1 1
15 10975 1 1 5 GLN HG2 H -9.060 -0.904 4.397 1.00 . A A . 5 GLN HG2 1 1
15 10976 1 1 5 GLN HG3 H -9.640 -0.807 6.061 1.00 . A A . 5 GLN HG3 1 1
15 10977 1 1 5 GLN N N -7.056 -3.943 6.230 1.00 . A A . 5 GLN N 1 1
15 10978 1 1 5 GLN NE2 N -8.058 1.321 6.654 1.00 . A A . 5 GLN NE2 1 1
15 10979 1 1 5 GLN O O -8.614 -3.559 3.239 1.00 . A A . 5 GLN O 1 1
15 10980 1 1 5 GLN OE1 O -8.235 1.469 4.483 1.00 . A A . 5 GLN OE1 1 1
15 10981 1 1 6 CYS C C -6.189 -4.699 1.784 1.00 . A A . 6 CYS C 1 1
15 10982 1 1 6 CYS CA C -6.179 -3.216 2.110 1.00 . A A . 6 CYS CA 1 1
15 10983 1 1 6 CYS CB C -4.788 -2.639 1.829 1.00 . A A . 6 CYS CB 1 1
15 10984 1 1 6 CYS H H -5.799 -2.763 4.178 1.00 . A A . 6 CYS H 1 1
15 10985 1 1 6 CYS HA H -6.908 -2.734 1.505 1.00 . A A . 6 CYS HA 1 1
15 10986 1 1 6 CYS HB2 H -4.263 -2.522 2.765 1.00 . A A . 6 CYS HB2 1 1
15 10987 1 1 6 CYS HB3 H -4.240 -3.328 1.206 1.00 . A A . 6 CYS HB3 1 1
15 10988 1 1 6 CYS N N -6.505 -3.024 3.550 1.00 . A A . 6 CYS N 1 1
15 10989 1 1 6 CYS O O -6.381 -5.098 0.653 1.00 . A A . 6 CYS O 1 1
15 10990 1 1 6 CYS SG S -4.885 -1.019 1.004 1.00 . A A . 6 CYS SG 1 1
15 10991 1 1 7 CYS C C -7.371 -7.544 2.803 1.00 . A A . 7 CYS C 1 1
15 10992 1 1 7 CYS CA C -5.980 -6.976 2.518 1.00 . A A . 7 CYS CA 1 1
15 10993 1 1 7 CYS CB C -4.930 -7.600 3.424 1.00 . A A . 7 CYS CB 1 1
15 10994 1 1 7 CYS H H -5.836 -5.173 3.670 1.00 . A A . 7 CYS H 1 1
15 10995 1 1 7 CYS HA H -5.724 -7.163 1.487 1.00 . A A . 7 CYS HA 1 1
15 10996 1 1 7 CYS HB2 H -3.968 -7.189 3.164 1.00 . A A . 7 CYS HB2 1 1
15 10997 1 1 7 CYS HB3 H -5.152 -7.360 4.448 1.00 . A A . 7 CYS HB3 1 1
15 10998 1 1 7 CYS N N -5.987 -5.518 2.765 1.00 . A A . 7 CYS N 1 1
15 10999 1 1 7 CYS O O -7.740 -8.592 2.312 1.00 . A A . 7 CYS O 1 1
15 11000 1 1 7 CYS SG S -4.908 -9.396 3.202 1.00 . A A . 7 CYS SG 1 1
15 11001 1 1 8 THR C C -10.501 -6.557 2.922 1.00 . A A . 8 THR C 1 1
15 11002 1 1 8 THR CA C -9.543 -7.307 3.852 1.00 . A A . 8 THR CA 1 1
15 11003 1 1 8 THR CB C -9.901 -7.012 5.311 1.00 . A A . 8 THR CB 1 1
15 11004 1 1 8 THR CG2 C -11.409 -7.176 5.513 1.00 . A A . 8 THR CG2 1 1
15 11005 1 1 8 THR H H -7.849 -5.981 3.928 1.00 . A A . 8 THR H 1 1
15 11006 1 1 8 THR HA H -9.611 -8.368 3.665 1.00 . A A . 8 THR HA 1 1
15 11007 1 1 8 THR HB H -9.617 -5.999 5.554 1.00 . A A . 8 THR HB 1 1
15 11008 1 1 8 THR HG1 H -9.521 -8.803 5.967 1.00 . A A . 8 THR HG1 1 1
15 11009 1 1 8 THR HG21 H -11.794 -7.880 4.790 1.00 . A A . 8 THR HG21 1 1
15 11010 1 1 8 THR HG22 H -11.897 -6.222 5.381 1.00 . A A . 8 THR HG22 1 1
15 11011 1 1 8 THR HG23 H -11.600 -7.543 6.510 1.00 . A A . 8 THR HG23 1 1
15 11012 1 1 8 THR N N -8.159 -6.837 3.565 1.00 . A A . 8 THR N 1 1
15 11013 1 1 8 THR O O -11.633 -6.950 2.721 1.00 . A A . 8 THR O 1 1
15 11014 1 1 8 THR OG1 O -9.206 -7.916 6.158 1.00 . A A . 8 THR OG1 1 1
15 11015 1 1 9 SER C C -9.977 -3.982 0.404 1.00 . A A . 9 SER C 1 1
15 11016 1 1 9 SER CA C -10.887 -4.682 1.417 1.00 . A A . 9 SER CA 1 1
15 11017 1 1 9 SER CB C -11.673 -3.634 2.207 1.00 . A A . 9 SER CB 1 1
15 11018 1 1 9 SER H H -9.119 -5.189 2.524 1.00 . A A . 9 SER H 1 1
15 11019 1 1 9 SER HA H -11.572 -5.337 0.898 1.00 . A A . 9 SER HA 1 1
15 11020 1 1 9 SER HB2 H -12.297 -4.122 2.936 1.00 . A A . 9 SER HB2 1 1
15 11021 1 1 9 SER HB3 H -10.982 -2.973 2.713 1.00 . A A . 9 SER HB3 1 1
15 11022 1 1 9 SER HG H -13.394 -3.203 1.408 1.00 . A A . 9 SER HG 1 1
15 11023 1 1 9 SER N N -10.038 -5.477 2.347 1.00 . A A . 9 SER N 1 1
15 11024 1 1 9 SER O O -8.773 -4.142 0.428 1.00 . A A . 9 SER O 1 1
15 11025 1 1 9 SER OG O -12.492 -2.889 1.314 1.00 . A A . 9 SER OG 1 1
15 11026 1 1 10 ILE C C -9.515 -1.039 -1.087 1.00 . A A . 10 ILE C 1 1
15 11027 1 1 10 ILE CA C -9.680 -2.507 -1.489 1.00 . A A . 10 ILE CA 1 1
15 11028 1 1 10 ILE CB C -10.342 -2.589 -2.860 1.00 . A A . 10 ILE CB 1 1
15 11029 1 1 10 ILE CD1 C -11.308 -4.187 -4.505 1.00 . A A . 10 ILE CD1 1 1
15 11030 1 1 10 ILE CG1 C -10.348 -4.043 -3.328 1.00 . A A . 10 ILE CG1 1 1
15 11031 1 1 10 ILE CG2 C -9.560 -1.738 -3.860 1.00 . A A . 10 ILE CG2 1 1
15 11032 1 1 10 ILE H H -11.505 -3.086 -0.498 1.00 . A A . 10 ILE H 1 1
15 11033 1 1 10 ILE HA H -8.712 -2.981 -1.533 1.00 . A A . 10 ILE HA 1 1
15 11034 1 1 10 ILE HB H -11.357 -2.226 -2.792 1.00 . A A . 10 ILE HB 1 1
15 11035 1 1 10 ILE HD11 H -11.550 -3.207 -4.890 1.00 . A A . 10 ILE HD11 1 1
15 11036 1 1 10 ILE HD12 H -12.210 -4.678 -4.174 1.00 . A A . 10 ILE HD12 1 1
15 11037 1 1 10 ILE HD13 H -10.839 -4.774 -5.280 1.00 . A A . 10 ILE HD13 1 1
15 11038 1 1 10 ILE HG12 H -9.351 -4.327 -3.636 1.00 . A A . 10 ILE HG12 1 1
15 11039 1 1 10 ILE HG13 H -10.672 -4.682 -2.521 1.00 . A A . 10 ILE HG13 1 1
15 11040 1 1 10 ILE HG21 H -10.230 -1.039 -4.338 1.00 . A A . 10 ILE HG21 1 1
15 11041 1 1 10 ILE HG22 H -9.115 -2.378 -4.606 1.00 . A A . 10 ILE HG22 1 1
15 11042 1 1 10 ILE HG23 H -8.783 -1.196 -3.342 1.00 . A A . 10 ILE HG23 1 1
15 11043 1 1 10 ILE N N -10.532 -3.207 -0.486 1.00 . A A . 10 ILE N 1 1
15 11044 1 1 10 ILE O O -10.459 -0.386 -0.690 1.00 . A A . 10 ILE O 1 1
15 11045 1 1 11 CYS C C -7.898 1.744 -2.087 1.00 . A A . 11 CYS C 1 1
15 11046 1 1 11 CYS CA C -8.114 0.917 -0.817 1.00 . A A . 11 CYS CA 1 1
15 11047 1 1 11 CYS CB C -6.882 1.048 0.086 1.00 . A A . 11 CYS CB 1 1
15 11048 1 1 11 CYS H H -7.573 -1.052 -1.520 1.00 . A A . 11 CYS H 1 1
15 11049 1 1 11 CYS HA H -8.985 1.283 -0.294 1.00 . A A . 11 CYS HA 1 1
15 11050 1 1 11 CYS HB2 H -5.992 1.078 -0.525 1.00 . A A . 11 CYS HB2 1 1
15 11051 1 1 11 CYS HB3 H -6.954 1.961 0.657 1.00 . A A . 11 CYS HB3 1 1
15 11052 1 1 11 CYS N N -8.325 -0.511 -1.191 1.00 . A A . 11 CYS N 1 1
15 11053 1 1 11 CYS O O -7.925 1.228 -3.187 1.00 . A A . 11 CYS O 1 1
15 11054 1 1 11 CYS SG S -6.786 -0.362 1.217 1.00 . A A . 11 CYS SG 1 1
15 11055 1 1 12 SER C C -5.985 4.273 -3.222 1.00 . A A . 12 SER C 1 1
15 11056 1 1 12 SER CA C -7.459 3.876 -3.146 1.00 . A A . 12 SER CA 1 1
15 11057 1 1 12 SER CB C -8.321 5.135 -3.048 1.00 . A A . 12 SER CB 1 1
15 11058 1 1 12 SER H H -7.660 3.421 -1.051 1.00 . A A . 12 SER H 1 1
15 11059 1 1 12 SER HA H -7.727 3.325 -4.035 1.00 . A A . 12 SER HA 1 1
15 11060 1 1 12 SER HB2 H -8.059 5.817 -3.841 1.00 . A A . 12 SER HB2 1 1
15 11061 1 1 12 SER HB3 H -9.365 4.864 -3.142 1.00 . A A . 12 SER HB3 1 1
15 11062 1 1 12 SER HG H -8.854 6.314 -1.595 1.00 . A A . 12 SER HG 1 1
15 11063 1 1 12 SER N N -7.680 3.023 -1.946 1.00 . A A . 12 SER N 1 1
15 11064 1 1 12 SER O O -5.430 4.818 -2.288 1.00 . A A . 12 SER O 1 1
15 11065 1 1 12 SER OG O -8.092 5.766 -1.796 1.00 . A A . 12 SER OG 1 1
15 11066 1 1 13 LEU C C -3.706 5.775 -3.924 1.00 . A A . 13 LEU C 1 1
15 11067 1 1 13 LEU CA C -3.913 4.374 -4.473 1.00 . A A . 13 LEU CA 1 1
15 11068 1 1 13 LEU CB C -3.544 4.364 -5.943 1.00 . A A . 13 LEU CB 1 1
15 11069 1 1 13 LEU CD1 C -3.867 6.506 -7.194 1.00 . A A . 13 LEU CD1 1 1
15 11070 1 1 13 LEU CD2 C -5.053 4.439 -7.909 1.00 . A A . 13 LEU CD2 1 1
15 11071 1 1 13 LEU CG C -4.542 5.224 -6.713 1.00 . A A . 13 LEU CG 1 1
15 11072 1 1 13 LEU H H -5.818 3.574 -5.070 1.00 . A A . 13 LEU H 1 1
15 11073 1 1 13 LEU HA H -3.303 3.670 -3.944 1.00 . A A . 13 LEU HA 1 1
15 11074 1 1 13 LEU HB2 H -2.544 4.755 -6.070 1.00 . A A . 13 LEU HB2 1 1
15 11075 1 1 13 LEU HB3 H -3.588 3.358 -6.305 1.00 . A A . 13 LEU HB3 1 1
15 11076 1 1 13 LEU HD11 H -3.058 6.257 -7.864 1.00 . A A . 13 LEU HD11 1 1
15 11077 1 1 13 LEU HD12 H -3.479 7.048 -6.345 1.00 . A A . 13 LEU HD12 1 1
15 11078 1 1 13 LEU HD13 H -4.589 7.119 -7.713 1.00 . A A . 13 LEU HD13 1 1
15 11079 1 1 13 LEU HD21 H -5.817 5.011 -8.409 1.00 . A A . 13 LEU HD21 1 1
15 11080 1 1 13 LEU HD22 H -5.466 3.501 -7.568 1.00 . A A . 13 LEU HD22 1 1
15 11081 1 1 13 LEU HD23 H -4.235 4.251 -8.585 1.00 . A A . 13 LEU HD23 1 1
15 11082 1 1 13 LEU HG H -5.371 5.473 -6.074 1.00 . A A . 13 LEU HG 1 1
15 11083 1 1 13 LEU N N -5.349 4.008 -4.330 1.00 . A A . 13 LEU N 1 1
15 11084 1 1 13 LEU O O -2.674 6.105 -3.375 1.00 . A A . 13 LEU O 1 1
15 11085 1 1 14 TYR C C -3.930 8.002 -2.219 1.00 . A A . 14 TYR C 1 1
15 11086 1 1 14 TYR CA C -4.622 7.992 -3.581 1.00 . A A . 14 TYR CA 1 1
15 11087 1 1 14 TYR CB C -6.043 8.545 -3.464 1.00 . A A . 14 TYR CB 1 1
15 11088 1 1 14 TYR CD1 C -5.844 10.920 -2.631 1.00 . A A . 14 TYR CD1 1 1
15 11089 1 1 14 TYR CD2 C -6.229 10.538 -4.997 1.00 . A A . 14 TYR CD2 1 1
15 11090 1 1 14 TYR CE1 C -5.841 12.304 -2.857 1.00 . A A . 14 TYR CE1 1 1
15 11091 1 1 14 TYR CE2 C -6.226 11.921 -5.221 1.00 . A A . 14 TYR CE2 1 1
15 11092 1 1 14 TYR CG C -6.038 10.037 -3.702 1.00 . A A . 14 TYR CG 1 1
15 11093 1 1 14 TYR CZ C -6.032 12.804 -4.152 1.00 . A A . 14 TYR CZ 1 1
15 11094 1 1 14 TYR H H -5.511 6.279 -4.526 1.00 . A A . 14 TYR H 1 1
15 11095 1 1 14 TYR HA H -4.058 8.589 -4.272 1.00 . A A . 14 TYR HA 1 1
15 11096 1 1 14 TYR HB2 H -6.671 8.069 -4.204 1.00 . A A . 14 TYR HB2 1 1
15 11097 1 1 14 TYR HB3 H -6.430 8.334 -2.483 1.00 . A A . 14 TYR HB3 1 1
15 11098 1 1 14 TYR HD1 H -5.698 10.535 -1.633 1.00 . A A . 14 TYR HD1 1 1
15 11099 1 1 14 TYR HD2 H -6.379 9.858 -5.823 1.00 . A A . 14 TYR HD2 1 1
15 11100 1 1 14 TYR HE1 H -5.692 12.985 -2.032 1.00 . A A . 14 TYR HE1 1 1
15 11101 1 1 14 TYR HE2 H -6.373 12.307 -6.220 1.00 . A A . 14 TYR HE2 1 1
15 11102 1 1 14 TYR HH H -6.439 14.328 -5.227 1.00 . A A . 14 TYR HH 1 1
15 11103 1 1 14 TYR N N -4.700 6.594 -4.078 1.00 . A A . 14 TYR N 1 1
15 11104 1 1 14 TYR O O -2.833 8.503 -2.069 1.00 . A A . 14 TYR O 1 1
15 11105 1 1 14 TYR OH O -6.029 14.166 -4.374 1.00 . A A . 14 TYR OH 1 1
15 11106 1 1 15 GLN C C -2.795 6.362 0.086 1.00 . A A . 15 GLN C 1 1
15 11107 1 1 15 GLN CA C -3.926 7.376 0.119 1.00 . A A . 15 GLN CA 1 1
15 11108 1 1 15 GLN CB C -4.968 6.945 1.141 1.00 . A A . 15 GLN CB 1 1
15 11109 1 1 15 GLN CD C -6.261 5.020 2.077 1.00 . A A . 15 GLN CD 1 1
15 11110 1 1 15 GLN CG C -5.271 5.451 0.992 1.00 . A A . 15 GLN CG 1 1
15 11111 1 1 15 GLN H H -5.425 7.020 -1.390 1.00 . A A . 15 GLN H 1 1
15 11112 1 1 15 GLN HA H -3.537 8.345 0.378 1.00 . A A . 15 GLN HA 1 1
15 11113 1 1 15 GLN HB2 H -4.596 7.139 2.133 1.00 . A A . 15 GLN HB2 1 1
15 11114 1 1 15 GLN HB3 H -5.865 7.507 0.974 1.00 . A A . 15 GLN HB3 1 1
15 11115 1 1 15 GLN HE21 H -7.849 5.715 1.108 1.00 . A A . 15 GLN HE21 1 1
15 11116 1 1 15 GLN HE22 H -8.174 4.988 2.607 1.00 . A A . 15 GLN HE22 1 1
15 11117 1 1 15 GLN HG2 H -5.698 5.264 0.018 1.00 . A A . 15 GLN HG2 1 1
15 11118 1 1 15 GLN HG3 H -4.357 4.885 1.100 1.00 . A A . 15 GLN HG3 1 1
15 11119 1 1 15 GLN N N -4.552 7.429 -1.234 1.00 . A A . 15 GLN N 1 1
15 11120 1 1 15 GLN NE2 N -7.533 5.261 1.918 1.00 . A A . 15 GLN NE2 1 1
15 11121 1 1 15 GLN O O -1.729 6.568 0.629 1.00 . A A . 15 GLN O 1 1
15 11122 1 1 15 GLN OE1 O -5.871 4.458 3.081 1.00 . A A . 15 GLN OE1 1 1
15 11123 1 1 16 LEU C C -0.651 4.888 -0.990 1.00 . A A . 16 LEU C 1 1
15 11124 1 1 16 LEU CA C -1.992 4.221 -0.713 1.00 . A A . 16 LEU CA 1 1
15 11125 1 1 16 LEU CB C -2.345 3.342 -1.912 1.00 . A A . 16 LEU CB 1 1
15 11126 1 1 16 LEU CD1 C -0.262 2.005 -1.636 1.00 . A A . 16 LEU CD1 1 1
15 11127 1 1 16 LEU CD2 C -2.351 1.339 -0.450 1.00 . A A . 16 LEU CD2 1 1
15 11128 1 1 16 LEU CG C -1.784 1.938 -1.728 1.00 . A A . 16 LEU CG 1 1
15 11129 1 1 16 LEU H H -3.898 5.164 -1.015 1.00 . A A . 16 LEU H 1 1
15 11130 1 1 16 LEU HA H -1.940 3.625 0.185 1.00 . A A . 16 LEU HA 1 1
15 11131 1 1 16 LEU HB2 H -3.419 3.290 -2.015 1.00 . A A . 16 LEU HB2 1 1
15 11132 1 1 16 LEU HB3 H -1.919 3.778 -2.803 1.00 . A A . 16 LEU HB3 1 1
15 11133 1 1 16 LEU HD11 H 0.023 2.305 -0.640 1.00 . A A . 16 LEU HD11 1 1
15 11134 1 1 16 LEU HD12 H 0.109 2.725 -2.352 1.00 . A A . 16 LEU HD12 1 1
15 11135 1 1 16 LEU HD13 H 0.154 1.035 -1.853 1.00 . A A . 16 LEU HD13 1 1
15 11136 1 1 16 LEU HD21 H -3.034 2.044 0.001 1.00 . A A . 16 LEU HD21 1 1
15 11137 1 1 16 LEU HD22 H -1.545 1.128 0.234 1.00 . A A . 16 LEU HD22 1 1
15 11138 1 1 16 LEU HD23 H -2.877 0.427 -0.687 1.00 . A A . 16 LEU HD23 1 1
15 11139 1 1 16 LEU HG H -2.067 1.325 -2.571 1.00 . A A . 16 LEU HG 1 1
15 11140 1 1 16 LEU N N -3.030 5.276 -0.581 1.00 . A A . 16 LEU N 1 1
15 11141 1 1 16 LEU O O 0.400 4.349 -0.709 1.00 . A A . 16 LEU O 1 1
15 11142 1 1 17 GLU C C 1.209 7.353 -0.640 1.00 . A A . 17 GLU C 1 1
15 11143 1 1 17 GLU CA C 0.584 6.748 -1.901 1.00 . A A . 17 GLU CA 1 1
15 11144 1 1 17 GLU CB C 0.288 7.834 -2.937 1.00 . A A . 17 GLU CB 1 1
15 11145 1 1 17 GLU CD C 0.994 10.152 -2.325 1.00 . A A . 17 GLU CD 1 1
15 11146 1 1 17 GLU CG C 1.436 8.841 -2.977 1.00 . A A . 17 GLU CG 1 1
15 11147 1 1 17 GLU H H -1.548 6.464 -1.801 1.00 . A A . 17 GLU H 1 1
15 11148 1 1 17 GLU HA H 1.271 6.038 -2.322 1.00 . A A . 17 GLU HA 1 1
15 11149 1 1 17 GLU HB2 H 0.180 7.375 -3.910 1.00 . A A . 17 GLU HB2 1 1
15 11150 1 1 17 GLU HB3 H -0.631 8.337 -2.678 1.00 . A A . 17 GLU HB3 1 1
15 11151 1 1 17 GLU HG2 H 2.284 8.437 -2.442 1.00 . A A . 17 GLU HG2 1 1
15 11152 1 1 17 GLU HG3 H 1.715 9.025 -4.003 1.00 . A A . 17 GLU HG3 1 1
15 11153 1 1 17 GLU N N -0.684 6.053 -1.568 1.00 . A A . 17 GLU N 1 1
15 11154 1 1 17 GLU O O 2.407 7.540 -0.561 1.00 . A A . 17 GLU O 1 1
15 11155 1 1 17 GLU OE1 O -0.049 10.658 -2.706 1.00 . A A . 17 GLU OE1 1 1
15 11156 1 1 17 GLU OE2 O 1.705 10.629 -1.455 1.00 . A A . 17 GLU OE2 1 1
15 11157 1 1 18 ASN C C 1.623 7.115 2.432 1.00 . A A . 18 ASN C 1 1
15 11158 1 1 18 ASN CA C 0.993 8.230 1.597 1.00 . A A . 18 ASN CA 1 1
15 11159 1 1 18 ASN CB C -0.107 8.920 2.406 1.00 . A A . 18 ASN CB 1 1
15 11160 1 1 18 ASN CG C 0.366 10.313 2.827 1.00 . A A . 18 ASN CG 1 1
15 11161 1 1 18 ASN H H -0.542 7.484 0.277 1.00 . A A . 18 ASN H 1 1
15 11162 1 1 18 ASN HA H 1.754 8.950 1.336 1.00 . A A . 18 ASN HA 1 1
15 11163 1 1 18 ASN HB2 H -0.997 9.008 1.801 1.00 . A A . 18 ASN HB2 1 1
15 11164 1 1 18 ASN HB3 H -0.327 8.335 3.287 1.00 . A A . 18 ASN HB3 1 1
15 11165 1 1 18 ASN HD21 H 1.846 9.624 3.957 1.00 . A A . 18 ASN HD21 1 1
15 11166 1 1 18 ASN HD22 H 1.699 11.314 3.906 1.00 . A A . 18 ASN HD22 1 1
15 11167 1 1 18 ASN N N 0.420 7.649 0.350 1.00 . A A . 18 ASN N 1 1
15 11168 1 1 18 ASN ND2 N 1.389 10.426 3.630 1.00 . A A . 18 ASN ND2 1 1
15 11169 1 1 18 ASN O O 2.287 7.366 3.419 1.00 . A A . 18 ASN O 1 1
15 11170 1 1 18 ASN OD1 O -0.200 11.308 2.420 1.00 . A A . 18 ASN OD1 1 1
15 11171 1 1 19 TYR C C 3.371 4.386 2.199 1.00 . A A . 19 TYR C 1 1
15 11172 1 1 19 TYR CA C 2.026 4.760 2.814 1.00 . A A . 19 TYR CA 1 1
15 11173 1 1 19 TYR CB C 1.102 3.544 2.759 1.00 . A A . 19 TYR CB 1 1
15 11174 1 1 19 TYR CD1 C -0.175 4.585 4.656 1.00 . A A . 19 TYR CD1 1 1
15 11175 1 1 19 TYR CD2 C -1.404 3.446 2.903 1.00 . A A . 19 TYR CD2 1 1
15 11176 1 1 19 TYR CE1 C -1.376 4.885 5.304 1.00 . A A . 19 TYR CE1 1 1
15 11177 1 1 19 TYR CE2 C -2.606 3.744 3.549 1.00 . A A . 19 TYR CE2 1 1
15 11178 1 1 19 TYR CG C -0.190 3.866 3.457 1.00 . A A . 19 TYR CG 1 1
15 11179 1 1 19 TYR CZ C -2.596 4.465 4.752 1.00 . A A . 19 TYR CZ 1 1
15 11180 1 1 19 TYR H H 0.895 5.702 1.242 1.00 . A A . 19 TYR H 1 1
15 11181 1 1 19 TYR HA H 2.169 5.060 3.841 1.00 . A A . 19 TYR HA 1 1
15 11182 1 1 19 TYR HB2 H 0.899 3.291 1.730 1.00 . A A . 19 TYR HB2 1 1
15 11183 1 1 19 TYR HB3 H 1.576 2.708 3.250 1.00 . A A . 19 TYR HB3 1 1
15 11184 1 1 19 TYR HD1 H 0.764 4.909 5.081 1.00 . A A . 19 TYR HD1 1 1
15 11185 1 1 19 TYR HD2 H -1.412 2.892 1.977 1.00 . A A . 19 TYR HD2 1 1
15 11186 1 1 19 TYR HE1 H -1.361 5.438 6.229 1.00 . A A . 19 TYR HE1 1 1
15 11187 1 1 19 TYR HE2 H -3.539 3.417 3.120 1.00 . A A . 19 TYR HE2 1 1
15 11188 1 1 19 TYR HH H -3.707 5.646 5.759 1.00 . A A . 19 TYR HH 1 1
15 11189 1 1 19 TYR N N 1.428 5.885 2.043 1.00 . A A . 19 TYR N 1 1
15 11190 1 1 19 TYR O O 4.010 3.440 2.614 1.00 . A A . 19 TYR O 1 1
15 11191 1 1 19 TYR OH O -3.783 4.762 5.390 1.00 . A A . 19 TYR OH 1 1
15 11192 1 1 20 CYS C C 6.218 4.866 1.634 1.00 . A A . 20 CYS C 1 1
15 11193 1 1 20 CYS CA C 5.112 4.771 0.583 1.00 . A A . 20 CYS CA 1 1
15 11194 1 1 20 CYS CB C 5.405 5.719 -0.594 1.00 . A A . 20 CYS CB 1 1
15 11195 1 1 20 CYS H H 3.283 5.874 0.879 1.00 . A A . 20 CYS H 1 1
15 11196 1 1 20 CYS HA H 5.075 3.759 0.216 1.00 . A A . 20 CYS HA 1 1
15 11197 1 1 20 CYS HB2 H 6.060 5.226 -1.274 1.00 . A A . 20 CYS HB2 1 1
15 11198 1 1 20 CYS HB3 H 4.497 5.953 -1.112 1.00 . A A . 20 CYS HB3 1 1
15 11199 1 1 20 CYS N N 3.809 5.112 1.209 1.00 . A A . 20 CYS N 1 1
15 11200 1 1 20 CYS O O 5.977 4.807 2.823 1.00 . A A . 20 CYS O 1 1
15 11201 1 1 20 CYS SG S 6.167 7.254 -0.005 1.00 . A A . 20 CYS SG 1 1
15 11202 1 1 21 ASN C C 8.241 6.114 3.245 1.00 . A A . 21 ASN C 1 1
15 11203 1 1 21 ASN CA C 8.571 5.105 2.136 1.00 . A A . 21 ASN CA 1 1
15 11204 1 1 21 ASN CB C 9.824 5.537 1.355 1.00 . A A . 21 ASN CB 1 1
15 11205 1 1 21 ASN CG C 9.990 7.062 1.383 1.00 . A A . 21 ASN CG 1 1
15 11206 1 1 21 ASN H H 7.585 5.047 0.228 1.00 . A A . 21 ASN H 1 1
15 11207 1 1 21 ASN HA H 8.746 4.137 2.581 1.00 . A A . 21 ASN HA 1 1
15 11208 1 1 21 ASN HB2 H 10.691 5.075 1.796 1.00 . A A . 21 ASN HB2 1 1
15 11209 1 1 21 ASN HB3 H 9.730 5.210 0.330 1.00 . A A . 21 ASN HB3 1 1
15 11210 1 1 21 ASN HD21 H 11.925 6.982 1.821 1.00 . A A . 21 ASN HD21 1 1
15 11211 1 1 21 ASN HD22 H 11.280 8.544 1.667 1.00 . A A . 21 ASN HD22 1 1
15 11212 1 1 21 ASN N N 7.428 5.008 1.191 1.00 . A A . 21 ASN N 1 1
15 11213 1 1 21 ASN ND2 N 11.163 7.571 1.645 1.00 . A A . 21 ASN ND2 1 1
15 11214 1 1 21 ASN O O 7.446 7.004 2.993 1.00 . A A . 21 ASN O 1 1
15 11215 1 1 21 ASN OXT O 8.791 5.977 4.325 1.00 . A A . 21 ASN OXT 1 1
15 11216 1 1 21 ASN OD1 O 9.045 7.793 1.165 1.00 . A A . 21 ASN OD1 1 1
15 11217 2 2 1 PHE C C -10.318 2.129 -12.659 1.00 . B B . 1 PHE C 1 1
15 11218 2 2 1 PHE CA C -10.722 3.599 -12.779 1.00 . B B . 1 PHE CA 1 1
15 11219 2 2 1 PHE CB C -9.459 4.458 -12.954 1.00 . B B . 1 PHE CB 1 1
15 11220 2 2 1 PHE CD1 C -9.967 6.689 -11.889 1.00 . B B . 1 PHE CD1 1 1
15 11221 2 2 1 PHE CD2 C -8.558 5.117 -10.690 1.00 . B B . 1 PHE CD2 1 1
15 11222 2 2 1 PHE CE1 C -9.843 7.604 -10.836 1.00 . B B . 1 PHE CE1 1 1
15 11223 2 2 1 PHE CE2 C -8.434 6.033 -9.637 1.00 . B B . 1 PHE CE2 1 1
15 11224 2 2 1 PHE CG C -9.324 5.446 -11.816 1.00 . B B . 1 PHE CG 1 1
15 11225 2 2 1 PHE CZ C -9.076 7.276 -9.709 1.00 . B B . 1 PHE CZ 1 1
15 11226 2 2 1 PHE H1 H -11.792 4.990 -11.654 1.00 . B B . 1 PHE H1 1 1
15 11227 2 2 1 PHE H2 H -10.844 3.931 -10.724 1.00 . B B . 1 PHE H2 1 1
15 11228 2 2 1 PHE H3 H -12.293 3.386 -11.425 1.00 . B B . 1 PHE H3 1 1
15 11229 2 2 1 PHE HA H -11.361 3.723 -13.641 1.00 . B B . 1 PHE HA 1 1
15 11230 2 2 1 PHE HB2 H -8.591 3.816 -12.972 1.00 . B B . 1 PHE HB2 1 1
15 11231 2 2 1 PHE HB3 H -9.523 4.997 -13.888 1.00 . B B . 1 PHE HB3 1 1
15 11232 2 2 1 PHE HD1 H -10.557 6.942 -12.757 1.00 . B B . 1 PHE HD1 1 1
15 11233 2 2 1 PHE HD2 H -8.063 4.159 -10.635 1.00 . B B . 1 PHE HD2 1 1
15 11234 2 2 1 PHE HE1 H -10.338 8.562 -10.892 1.00 . B B . 1 PHE HE1 1 1
15 11235 2 2 1 PHE HE2 H -7.843 5.780 -8.769 1.00 . B B . 1 PHE HE2 1 1
15 11236 2 2 1 PHE HZ H -8.981 7.981 -8.897 1.00 . B B . 1 PHE HZ 1 1
15 11237 2 2 1 PHE N N -11.469 4.007 -11.552 1.00 . B B . 1 PHE N 1 1
15 11238 2 2 1 PHE O O -10.705 1.302 -13.460 1.00 . B B . 1 PHE O 1 1
15 11239 2 2 2 VAL C C -8.911 0.082 -10.010 1.00 . B B . 2 VAL C 1 1
15 11240 2 2 2 VAL CA C -9.114 0.378 -11.498 1.00 . B B . 2 VAL CA 1 1
15 11241 2 2 2 VAL CB C -7.801 0.147 -12.251 1.00 . B B . 2 VAL CB 1 1
15 11242 2 2 2 VAL CG1 C -7.191 -1.190 -11.824 1.00 . B B . 2 VAL CG1 1 1
15 11243 2 2 2 VAL CG2 C -8.074 0.121 -13.756 1.00 . B B . 2 VAL CG2 1 1
15 11244 2 2 2 VAL H H -9.239 2.478 -11.029 1.00 . B B . 2 VAL H 1 1
15 11245 2 2 2 VAL HA H -9.877 -0.276 -11.894 1.00 . B B . 2 VAL HA 1 1
15 11246 2 2 2 VAL HB H -7.110 0.946 -12.022 1.00 . B B . 2 VAL HB 1 1
15 11247 2 2 2 VAL HG11 H -6.347 -1.420 -12.459 1.00 . B B . 2 VAL HG11 1 1
15 11248 2 2 2 VAL HG12 H -7.933 -1.970 -11.914 1.00 . B B . 2 VAL HG12 1 1
15 11249 2 2 2 VAL HG13 H -6.861 -1.124 -10.798 1.00 . B B . 2 VAL HG13 1 1
15 11250 2 2 2 VAL HG21 H -7.149 -0.047 -14.287 1.00 . B B . 2 VAL HG21 1 1
15 11251 2 2 2 VAL HG22 H -8.497 1.067 -14.061 1.00 . B B . 2 VAL HG22 1 1
15 11252 2 2 2 VAL HG23 H -8.770 -0.674 -13.982 1.00 . B B . 2 VAL HG23 1 1
15 11253 2 2 2 VAL N N -9.541 1.796 -11.665 1.00 . B B . 2 VAL N 1 1
15 11254 2 2 2 VAL O O -7.903 0.434 -9.430 1.00 . B B . 2 VAL O 1 1
15 11255 2 2 3 ASN C C -8.326 -1.456 -7.676 1.00 . B B . 3 ASN C 1 1
15 11256 2 2 3 ASN CA C -9.721 -0.886 -7.940 1.00 . B B . 3 ASN CA 1 1
15 11257 2 2 3 ASN CB C -10.776 -1.921 -7.547 1.00 . B B . 3 ASN CB 1 1
15 11258 2 2 3 ASN CG C -12.165 -1.286 -7.617 1.00 . B B . 3 ASN CG 1 1
15 11259 2 2 3 ASN H H -10.665 -0.840 -9.876 1.00 . B B . 3 ASN H 1 1
15 11260 2 2 3 ASN HA H -9.862 0.012 -7.356 1.00 . B B . 3 ASN HA 1 1
15 11261 2 2 3 ASN HB2 H -10.728 -2.759 -8.228 1.00 . B B . 3 ASN HB2 1 1
15 11262 2 2 3 ASN HB3 H -10.589 -2.263 -6.541 1.00 . B B . 3 ASN HB3 1 1
15 11263 2 2 3 ASN HD21 H -12.946 -2.506 -6.261 1.00 . B B . 3 ASN HD21 1 1
15 11264 2 2 3 ASN HD22 H -14.015 -1.354 -6.901 1.00 . B B . 3 ASN HD22 1 1
15 11265 2 2 3 ASN N N -9.860 -0.565 -9.389 1.00 . B B . 3 ASN N 1 1
15 11266 2 2 3 ASN ND2 N -13.122 -1.754 -6.864 1.00 . B B . 3 ASN ND2 1 1
15 11267 2 2 3 ASN O O -7.669 -1.947 -8.572 1.00 . B B . 3 ASN O 1 1
15 11268 2 2 3 ASN OD1 O -12.382 -0.352 -8.364 1.00 . B B . 3 ASN OD1 1 1
15 11269 2 2 4 GLN C C -6.557 -2.741 -4.848 1.00 . B B . 4 GLN C 1 1
15 11270 2 2 4 GLN CA C -6.512 -1.927 -6.146 1.00 . B B . 4 GLN CA 1 1
15 11271 2 2 4 GLN CB C -5.535 -0.757 -5.992 1.00 . B B . 4 GLN CB 1 1
15 11272 2 2 4 GLN CD C -3.503 -2.188 -6.272 1.00 . B B . 4 GLN CD 1 1
15 11273 2 2 4 GLN CG C -4.246 -1.242 -5.326 1.00 . B B . 4 GLN CG 1 1
15 11274 2 2 4 GLN H H -8.405 -0.988 -5.746 1.00 . B B . 4 GLN H 1 1
15 11275 2 2 4 GLN HA H -6.185 -2.562 -6.955 1.00 . B B . 4 GLN HA 1 1
15 11276 2 2 4 GLN HB2 H -5.306 -0.351 -6.966 1.00 . B B . 4 GLN HB2 1 1
15 11277 2 2 4 GLN HB3 H -5.987 0.010 -5.380 1.00 . B B . 4 GLN HB3 1 1
15 11278 2 2 4 GLN HE21 H -1.704 -1.580 -5.694 1.00 . B B . 4 GLN HE21 1 1
15 11279 2 2 4 GLN HE22 H -1.713 -2.787 -6.887 1.00 . B B . 4 GLN HE22 1 1
15 11280 2 2 4 GLN HG2 H -3.621 -0.391 -5.100 1.00 . B B . 4 GLN HG2 1 1
15 11281 2 2 4 GLN HG3 H -4.488 -1.764 -4.413 1.00 . B B . 4 GLN HG3 1 1
15 11282 2 2 4 GLN N N -7.865 -1.392 -6.456 1.00 . B B . 4 GLN N 1 1
15 11283 2 2 4 GLN NE2 N -2.198 -2.185 -6.286 1.00 . B B . 4 GLN NE2 1 1
15 11284 2 2 4 GLN O O -6.907 -2.238 -3.796 1.00 . B B . 4 GLN O 1 1
15 11285 2 2 4 GLN OE1 O -4.116 -2.938 -7.005 1.00 . B B . 4 GLN OE1 1 1
15 11286 2 2 5 HIS C C -4.786 -4.929 -3.124 1.00 . B B . 5 HIS C 1 1
15 11287 2 2 5 HIS CA C -6.205 -4.847 -3.693 1.00 . B B . 5 HIS CA 1 1
15 11288 2 2 5 HIS CB C -6.691 -6.257 -4.046 1.00 . B B . 5 HIS CB 1 1
15 11289 2 2 5 HIS CD2 C -9.043 -6.457 -5.236 1.00 . B B . 5 HIS CD2 1 1
15 11290 2 2 5 HIS CE1 C -8.401 -5.815 -7.211 1.00 . B B . 5 HIS CE1 1 1
15 11291 2 2 5 HIS CG C -7.694 -6.181 -5.176 1.00 . B B . 5 HIS CG 1 1
15 11292 2 2 5 HIS H H -5.912 -4.376 -5.774 1.00 . B B . 5 HIS H 1 1
15 11293 2 2 5 HIS HA H -6.864 -4.412 -2.956 1.00 . B B . 5 HIS HA 1 1
15 11294 2 2 5 HIS HB2 H -5.847 -6.857 -4.356 1.00 . B B . 5 HIS HB2 1 1
15 11295 2 2 5 HIS HB3 H -7.145 -6.705 -3.176 1.00 . B B . 5 HIS HB3 1 1
15 11296 2 2 5 HIS HD2 H -9.663 -6.797 -4.417 1.00 . B B . 5 HIS HD2 1 1
15 11297 2 2 5 HIS HE1 H -8.413 -5.552 -8.259 1.00 . B B . 5 HIS HE1 1 1
15 11298 2 2 5 HIS HE2 H -10.396 -6.338 -6.864 1.00 . B B . 5 HIS HE2 1 1
15 11299 2 2 5 HIS N N -6.196 -3.995 -4.917 1.00 . B B . 5 HIS N 1 1
15 11300 2 2 5 HIS ND1 N -7.308 -5.775 -6.437 1.00 . B B . 5 HIS ND1 1 1
15 11301 2 2 5 HIS NE2 N -9.485 -6.225 -6.522 1.00 . B B . 5 HIS NE2 1 1
15 11302 2 2 5 HIS O O -3.850 -5.281 -3.813 1.00 . B B . 5 HIS O 1 1
15 11303 2 2 6 LEU C C -3.250 -5.694 -0.136 1.00 . B B . 6 LEU C 1 1
15 11304 2 2 6 LEU CA C -3.262 -4.656 -1.258 1.00 . B B . 6 LEU CA 1 1
15 11305 2 2 6 LEU CB C -2.913 -3.271 -0.677 1.00 . B B . 6 LEU CB 1 1
15 11306 2 2 6 LEU CD1 C -1.089 -1.565 -0.710 1.00 . B B . 6 LEU CD1 1 1
15 11307 2 2 6 LEU CD2 C -1.052 -3.385 -2.398 1.00 . B B . 6 LEU CD2 1 1
15 11308 2 2 6 LEU CG C -1.965 -2.459 -1.587 1.00 . B B . 6 LEU CG 1 1
15 11309 2 2 6 LEU H H -5.390 -4.319 -1.336 1.00 . B B . 6 LEU H 1 1
15 11310 2 2 6 LEU HA H -2.544 -4.948 -1.999 1.00 . B B . 6 LEU HA 1 1
15 11311 2 2 6 LEU HB2 H -3.827 -2.713 -0.546 1.00 . B B . 6 LEU HB2 1 1
15 11312 2 2 6 LEU HB3 H -2.452 -3.404 0.287 1.00 . B B . 6 LEU HB3 1 1
15 11313 2 2 6 LEU HD11 H -1.446 -1.596 0.308 1.00 . B B . 6 LEU HD11 1 1
15 11314 2 2 6 LEU HD12 H -1.129 -0.550 -1.076 1.00 . B B . 6 LEU HD12 1 1
15 11315 2 2 6 LEU HD13 H -0.069 -1.918 -0.746 1.00 . B B . 6 LEU HD13 1 1
15 11316 2 2 6 LEU HD21 H -0.128 -2.875 -2.621 1.00 . B B . 6 LEU HD21 1 1
15 11317 2 2 6 LEU HD22 H -1.544 -3.659 -3.319 1.00 . B B . 6 LEU HD22 1 1
15 11318 2 2 6 LEU HD23 H -0.841 -4.274 -1.824 1.00 . B B . 6 LEU HD23 1 1
15 11319 2 2 6 LEU HG H -2.547 -1.832 -2.257 1.00 . B B . 6 LEU HG 1 1
15 11320 2 2 6 LEU N N -4.620 -4.603 -1.873 1.00 . B B . 6 LEU N 1 1
15 11321 2 2 6 LEU O O -4.185 -5.810 0.627 1.00 . B B . 6 LEU O 1 1
15 11322 2 2 7 CYS C C -0.787 -8.219 0.972 1.00 . B B . 7 CYS C 1 1
15 11323 2 2 7 CYS CA C -2.128 -7.482 1.043 1.00 . B B . 7 CYS CA 1 1
15 11324 2 2 7 CYS CB C -3.260 -8.490 0.839 1.00 . B B . 7 CYS CB 1 1
15 11325 2 2 7 CYS H H -1.445 -6.349 -0.657 1.00 . B B . 7 CYS H 1 1
15 11326 2 2 7 CYS HA H -2.236 -7.003 2.011 1.00 . B B . 7 CYS HA 1 1
15 11327 2 2 7 CYS HB2 H -4.207 -7.976 0.862 1.00 . B B . 7 CYS HB2 1 1
15 11328 2 2 7 CYS HB3 H -3.139 -8.976 -0.118 1.00 . B B . 7 CYS HB3 1 1
15 11329 2 2 7 CYS N N -2.193 -6.453 -0.030 1.00 . B B . 7 CYS N 1 1
15 11330 2 2 7 CYS O O -0.469 -8.851 -0.015 1.00 . B B . 7 CYS O 1 1
15 11331 2 2 7 CYS SG S -3.216 -9.734 2.154 1.00 . B B . 7 CYS SG 1 1
15 11332 2 2 8 GLY C C 2.146 -8.430 0.808 1.00 . B B . 8 GLY C 1 1
15 11333 2 2 8 GLY CA C 1.306 -8.865 2.011 1.00 . B B . 8 GLY CA 1 1
15 11334 2 2 8 GLY H H -0.286 -7.647 2.804 1.00 . B B . 8 GLY H 1 1
15 11335 2 2 8 GLY HA2 H 1.838 -8.636 2.921 1.00 . B B . 8 GLY HA2 1 1
15 11336 2 2 8 GLY HA3 H 1.134 -9.929 1.954 1.00 . B B . 8 GLY HA3 1 1
15 11337 2 2 8 GLY N N -0.006 -8.155 2.014 1.00 . B B . 8 GLY N 1 1
15 11338 2 2 8 GLY O O 2.277 -7.257 0.519 1.00 . B B . 8 GLY O 1 1
15 11339 2 2 9 SER C C 2.915 -7.914 -1.873 1.00 . B B . 9 SER C 1 1
15 11340 2 2 9 SER CA C 3.571 -9.038 -1.069 1.00 . B B . 9 SER CA 1 1
15 11341 2 2 9 SER CB C 3.724 -10.274 -1.955 1.00 . B B . 9 SER CB 1 1
15 11342 2 2 9 SER H H 2.608 -10.313 0.374 1.00 . B B . 9 SER H 1 1
15 11343 2 2 9 SER HA H 4.545 -8.716 -0.732 1.00 . B B . 9 SER HA 1 1
15 11344 2 2 9 SER HB2 H 2.937 -10.294 -2.689 1.00 . B B . 9 SER HB2 1 1
15 11345 2 2 9 SER HB3 H 4.682 -10.239 -2.458 1.00 . B B . 9 SER HB3 1 1
15 11346 2 2 9 SER HG H 4.524 -11.810 -1.066 1.00 . B B . 9 SER HG 1 1
15 11347 2 2 9 SER N N 2.726 -9.376 0.113 1.00 . B B . 9 SER N 1 1
15 11348 2 2 9 SER O O 3.531 -6.909 -2.168 1.00 . B B . 9 SER O 1 1
15 11349 2 2 9 SER OG O 3.641 -11.442 -1.149 1.00 . B B . 9 SER OG 1 1
15 11350 2 2 10 ASP C C 1.040 -5.703 -2.217 1.00 . B B . 10 ASP C 1 1
15 11351 2 2 10 ASP CA C 0.983 -7.010 -3.005 1.00 . B B . 10 ASP CA 1 1
15 11352 2 2 10 ASP CB C -0.473 -7.416 -3.221 1.00 . B B . 10 ASP CB 1 1
15 11353 2 2 10 ASP CG C -0.529 -8.783 -3.904 1.00 . B B . 10 ASP CG 1 1
15 11354 2 2 10 ASP H H 1.185 -8.884 -1.978 1.00 . B B . 10 ASP H 1 1
15 11355 2 2 10 ASP HA H 1.470 -6.882 -3.960 1.00 . B B . 10 ASP HA 1 1
15 11356 2 2 10 ASP HB2 H -0.976 -7.469 -2.267 1.00 . B B . 10 ASP HB2 1 1
15 11357 2 2 10 ASP HB3 H -0.959 -6.687 -3.844 1.00 . B B . 10 ASP HB3 1 1
15 11358 2 2 10 ASP N N 1.670 -8.071 -2.228 1.00 . B B . 10 ASP N 1 1
15 11359 2 2 10 ASP O O 1.163 -4.630 -2.773 1.00 . B B . 10 ASP O 1 1
15 11360 2 2 10 ASP OD1 O 0.320 -9.606 -3.606 1.00 . B B . 10 ASP OD1 1 1
15 11361 2 2 10 ASP OD2 O -1.420 -8.983 -4.713 1.00 . B B . 10 ASP OD2 1 1
15 11362 2 2 11 LEU C C 2.238 -3.745 -0.440 1.00 . B B . 11 LEU C 1 1
15 11363 2 2 11 LEU CA C 1.006 -4.570 -0.075 1.00 . B B . 11 LEU CA 1 1
15 11364 2 2 11 LEU CB C 1.084 -4.992 1.400 1.00 . B B . 11 LEU CB 1 1
15 11365 2 2 11 LEU CD1 C 0.150 -2.660 1.653 1.00 . B B . 11 LEU CD1 1 1
15 11366 2 2 11 LEU CD2 C 0.130 -4.227 3.570 1.00 . B B . 11 LEU CD2 1 1
15 11367 2 2 11 LEU CG C 0.917 -3.786 2.340 1.00 . B B . 11 LEU CG 1 1
15 11368 2 2 11 LEU H H 0.859 -6.673 -0.500 1.00 . B B . 11 LEU H 1 1
15 11369 2 2 11 LEU HA H 0.118 -3.980 -0.239 1.00 . B B . 11 LEU HA 1 1
15 11370 2 2 11 LEU HB2 H 0.303 -5.709 1.603 1.00 . B B . 11 LEU HB2 1 1
15 11371 2 2 11 LEU HB3 H 2.044 -5.453 1.584 1.00 . B B . 11 LEU HB3 1 1
15 11372 2 2 11 LEU HD11 H 0.757 -2.246 0.865 1.00 . B B . 11 LEU HD11 1 1
15 11373 2 2 11 LEU HD12 H -0.081 -1.892 2.373 1.00 . B B . 11 LEU HD12 1 1
15 11374 2 2 11 LEU HD13 H -0.765 -3.054 1.237 1.00 . B B . 11 LEU HD13 1 1
15 11375 2 2 11 LEU HD21 H -0.904 -4.377 3.296 1.00 . B B . 11 LEU HD21 1 1
15 11376 2 2 11 LEU HD22 H 0.194 -3.464 4.330 1.00 . B B . 11 LEU HD22 1 1
15 11377 2 2 11 LEU HD23 H 0.541 -5.151 3.947 1.00 . B B . 11 LEU HD23 1 1
15 11378 2 2 11 LEU HG H 1.889 -3.424 2.645 1.00 . B B . 11 LEU HG 1 1
15 11379 2 2 11 LEU N N 0.955 -5.793 -0.921 1.00 . B B . 11 LEU N 1 1
15 11380 2 2 11 LEU O O 2.141 -2.579 -0.766 1.00 . B B . 11 LEU O 1 1
15 11381 2 2 12 VAL C C 4.581 -3.195 -2.219 1.00 . B B . 12 VAL C 1 1
15 11382 2 2 12 VAL CA C 4.627 -3.581 -0.739 1.00 . B B . 12 VAL CA 1 1
15 11383 2 2 12 VAL CB C 5.854 -4.448 -0.472 1.00 . B B . 12 VAL CB 1 1
15 11384 2 2 12 VAL CG1 C 5.984 -4.703 1.031 1.00 . B B . 12 VAL CG1 1 1
15 11385 2 2 12 VAL CG2 C 5.696 -5.780 -1.203 1.00 . B B . 12 VAL CG2 1 1
15 11386 2 2 12 VAL H H 3.457 -5.280 -0.128 1.00 . B B . 12 VAL H 1 1
15 11387 2 2 12 VAL HA H 4.682 -2.689 -0.137 1.00 . B B . 12 VAL HA 1 1
15 11388 2 2 12 VAL HB H 6.736 -3.939 -0.830 1.00 . B B . 12 VAL HB 1 1
15 11389 2 2 12 VAL HG11 H 5.338 -5.522 1.315 1.00 . B B . 12 VAL HG11 1 1
15 11390 2 2 12 VAL HG12 H 5.696 -3.814 1.573 1.00 . B B . 12 VAL HG12 1 1
15 11391 2 2 12 VAL HG13 H 7.008 -4.953 1.268 1.00 . B B . 12 VAL HG13 1 1
15 11392 2 2 12 VAL HG21 H 5.375 -5.599 -2.218 1.00 . B B . 12 VAL HG21 1 1
15 11393 2 2 12 VAL HG22 H 4.959 -6.382 -0.694 1.00 . B B . 12 VAL HG22 1 1
15 11394 2 2 12 VAL HG23 H 6.643 -6.300 -1.211 1.00 . B B . 12 VAL HG23 1 1
15 11395 2 2 12 VAL N N 3.397 -4.338 -0.391 1.00 . B B . 12 VAL N 1 1
15 11396 2 2 12 VAL O O 5.091 -2.168 -2.618 1.00 . B B . 12 VAL O 1 1
15 11397 2 2 13 GLU C C 3.294 -2.273 -4.644 1.00 . B B . 13 GLU C 1 1
15 11398 2 2 13 GLU CA C 3.887 -3.676 -4.488 1.00 . B B . 13 GLU CA 1 1
15 11399 2 2 13 GLU CB C 2.995 -4.696 -5.202 1.00 . B B . 13 GLU CB 1 1
15 11400 2 2 13 GLU CD C 1.830 -4.544 -7.410 1.00 . B B . 13 GLU CD 1 1
15 11401 2 2 13 GLU CG C 3.192 -4.574 -6.714 1.00 . B B . 13 GLU CG 1 1
15 11402 2 2 13 GLU H H 3.557 -4.830 -2.698 1.00 . B B . 13 GLU H 1 1
15 11403 2 2 13 GLU HA H 4.878 -3.698 -4.918 1.00 . B B . 13 GLU HA 1 1
15 11404 2 2 13 GLU HB2 H 3.262 -5.694 -4.883 1.00 . B B . 13 GLU HB2 1 1
15 11405 2 2 13 GLU HB3 H 1.960 -4.505 -4.960 1.00 . B B . 13 GLU HB3 1 1
15 11406 2 2 13 GLU HG2 H 3.729 -3.662 -6.933 1.00 . B B . 13 GLU HG2 1 1
15 11407 2 2 13 GLU HG3 H 3.759 -5.420 -7.073 1.00 . B B . 13 GLU HG3 1 1
15 11408 2 2 13 GLU N N 3.967 -4.008 -3.038 1.00 . B B . 13 GLU N 1 1
15 11409 2 2 13 GLU O O 3.861 -1.416 -5.291 1.00 . B B . 13 GLU O 1 1
15 11410 2 2 13 GLU OE1 O 0.850 -4.272 -6.738 1.00 . B B . 13 GLU OE1 1 1
15 11411 2 2 13 GLU OE2 O 1.792 -4.794 -8.603 1.00 . B B . 13 GLU OE2 1 1
15 11412 2 2 14 ALA C C 2.461 0.352 -3.513 1.00 . B B . 14 ALA C 1 1
15 11413 2 2 14 ALA CA C 1.530 -0.685 -4.142 1.00 . B B . 14 ALA CA 1 1
15 11414 2 2 14 ALA CB C 0.200 -0.696 -3.393 1.00 . B B . 14 ALA CB 1 1
15 11415 2 2 14 ALA H H 1.725 -2.738 -3.520 1.00 . B B . 14 ALA H 1 1
15 11416 2 2 14 ALA HA H 1.358 -0.438 -5.174 1.00 . B B . 14 ALA HA 1 1
15 11417 2 2 14 ALA HB1 H -0.290 0.258 -3.513 1.00 . B B . 14 ALA HB1 1 1
15 11418 2 2 14 ALA HB2 H 0.383 -0.877 -2.346 1.00 . B B . 14 ALA HB2 1 1
15 11419 2 2 14 ALA HB3 H -0.432 -1.478 -3.790 1.00 . B B . 14 ALA HB3 1 1
15 11420 2 2 14 ALA N N 2.159 -2.033 -4.044 1.00 . B B . 14 ALA N 1 1
15 11421 2 2 14 ALA O O 2.767 1.371 -4.100 1.00 . B B . 14 ALA O 1 1
15 11422 2 2 15 LEU C C 5.119 1.189 -2.463 1.00 . B B . 15 LEU C 1 1
15 11423 2 2 15 LEU CA C 3.838 1.038 -1.636 1.00 . B B . 15 LEU CA 1 1
15 11424 2 2 15 LEU CB C 4.214 0.477 -0.264 1.00 . B B . 15 LEU CB 1 1
15 11425 2 2 15 LEU CD1 C 3.558 0.604 2.118 1.00 . B B . 15 LEU CD1 1 1
15 11426 2 2 15 LEU CD2 C 2.098 1.697 0.437 1.00 . B B . 15 LEU CD2 1 1
15 11427 2 2 15 LEU CG C 3.019 0.496 0.700 1.00 . B B . 15 LEU CG 1 1
15 11428 2 2 15 LEU H H 2.657 -0.742 -1.880 1.00 . B B . 15 LEU H 1 1
15 11429 2 2 15 LEU HA H 3.359 1.992 -1.516 1.00 . B B . 15 LEU HA 1 1
15 11430 2 2 15 LEU HB2 H 4.555 -0.541 -0.381 1.00 . B B . 15 LEU HB2 1 1
15 11431 2 2 15 LEU HB3 H 5.013 1.069 0.153 1.00 . B B . 15 LEU HB3 1 1
15 11432 2 2 15 LEU HD11 H 2.775 0.947 2.775 1.00 . B B . 15 LEU HD11 1 1
15 11433 2 2 15 LEU HD12 H 4.374 1.310 2.130 1.00 . B B . 15 LEU HD12 1 1
15 11434 2 2 15 LEU HD13 H 3.911 -0.362 2.443 1.00 . B B . 15 LEU HD13 1 1
15 11435 2 2 15 LEU HD21 H 1.215 1.608 1.055 1.00 . B B . 15 LEU HD21 1 1
15 11436 2 2 15 LEU HD22 H 1.808 1.716 -0.600 1.00 . B B . 15 LEU HD22 1 1
15 11437 2 2 15 LEU HD23 H 2.616 2.612 0.686 1.00 . B B . 15 LEU HD23 1 1
15 11438 2 2 15 LEU HG H 2.460 -0.424 0.597 1.00 . B B . 15 LEU HG 1 1
15 11439 2 2 15 LEU N N 2.917 0.088 -2.322 1.00 . B B . 15 LEU N 1 1
15 11440 2 2 15 LEU O O 5.783 2.215 -2.440 1.00 . B B . 15 LEU O 1 1
15 11441 2 2 16 TYR C C 6.563 1.231 -5.130 1.00 . B B . 16 TYR C 1 1
15 11442 2 2 16 TYR CA C 6.715 0.209 -4.004 1.00 . B B . 16 TYR CA 1 1
15 11443 2 2 16 TYR CB C 6.984 -1.174 -4.604 1.00 . B B . 16 TYR CB 1 1
15 11444 2 2 16 TYR CD1 C 9.469 -1.317 -4.197 1.00 . B B . 16 TYR CD1 1 1
15 11445 2 2 16 TYR CD2 C 8.005 -2.856 -3.024 1.00 . B B . 16 TYR CD2 1 1
15 11446 2 2 16 TYR CE1 C 10.580 -1.896 -3.570 1.00 . B B . 16 TYR CE1 1 1
15 11447 2 2 16 TYR CE2 C 9.116 -3.436 -2.397 1.00 . B B . 16 TYR CE2 1 1
15 11448 2 2 16 TYR CG C 8.181 -1.797 -3.924 1.00 . B B . 16 TYR CG 1 1
15 11449 2 2 16 TYR CZ C 10.404 -2.955 -2.671 1.00 . B B . 16 TYR CZ 1 1
15 11450 2 2 16 TYR H H 4.928 -0.651 -3.177 1.00 . B B . 16 TYR H 1 1
15 11451 2 2 16 TYR HA H 7.547 0.492 -3.377 1.00 . B B . 16 TYR HA 1 1
15 11452 2 2 16 TYR HB2 H 6.119 -1.805 -4.458 1.00 . B B . 16 TYR HB2 1 1
15 11453 2 2 16 TYR HB3 H 7.182 -1.077 -5.660 1.00 . B B . 16 TYR HB3 1 1
15 11454 2 2 16 TYR HD1 H 9.605 -0.500 -4.890 1.00 . B B . 16 TYR HD1 1 1
15 11455 2 2 16 TYR HD2 H 7.012 -3.226 -2.812 1.00 . B B . 16 TYR HD2 1 1
15 11456 2 2 16 TYR HE1 H 11.573 -1.526 -3.781 1.00 . B B . 16 TYR HE1 1 1
15 11457 2 2 16 TYR HE2 H 8.981 -4.252 -1.703 1.00 . B B . 16 TYR HE2 1 1
15 11458 2 2 16 TYR HH H 11.286 -4.444 -1.863 1.00 . B B . 16 TYR HH 1 1
15 11459 2 2 16 TYR N N 5.476 0.161 -3.184 1.00 . B B . 16 TYR N 1 1
15 11460 2 2 16 TYR O O 7.321 2.168 -5.226 1.00 . B B . 16 TYR O 1 1
15 11461 2 2 16 TYR OH O 11.499 -3.528 -2.055 1.00 . B B . 16 TYR OH 1 1
15 11462 2 2 17 LEU C C 5.210 3.441 -6.580 1.00 . B B . 17 LEU C 1 1
15 11463 2 2 17 LEU CA C 5.447 2.023 -7.117 1.00 . B B . 17 LEU CA 1 1
15 11464 2 2 17 LEU CB C 4.279 1.610 -8.019 1.00 . B B . 17 LEU CB 1 1
15 11465 2 2 17 LEU CD1 C 2.045 2.362 -7.174 1.00 . B B . 17 LEU CD1 1 1
15 11466 2 2 17 LEU CD2 C 2.417 -0.034 -7.769 1.00 . B B . 17 LEU CD2 1 1
15 11467 2 2 17 LEU CG C 3.063 1.220 -7.173 1.00 . B B . 17 LEU CG 1 1
15 11468 2 2 17 LEU H H 5.009 0.281 -5.918 1.00 . B B . 17 LEU H 1 1
15 11469 2 2 17 LEU HA H 6.354 2.023 -7.703 1.00 . B B . 17 LEU HA 1 1
15 11470 2 2 17 LEU HB2 H 4.018 2.438 -8.663 1.00 . B B . 17 LEU HB2 1 1
15 11471 2 2 17 LEU HB3 H 4.579 0.768 -8.625 1.00 . B B . 17 LEU HB3 1 1
15 11472 2 2 17 LEU HD11 H 1.317 2.196 -7.955 1.00 . B B . 17 LEU HD11 1 1
15 11473 2 2 17 LEU HD12 H 2.554 3.298 -7.349 1.00 . B B . 17 LEU HD12 1 1
15 11474 2 2 17 LEU HD13 H 1.544 2.397 -6.218 1.00 . B B . 17 LEU HD13 1 1
15 11475 2 2 17 LEU HD21 H 1.351 -0.005 -7.600 1.00 . B B . 17 LEU HD21 1 1
15 11476 2 2 17 LEU HD22 H 2.832 -0.913 -7.297 1.00 . B B . 17 LEU HD22 1 1
15 11477 2 2 17 LEU HD23 H 2.612 -0.071 -8.831 1.00 . B B . 17 LEU HD23 1 1
15 11478 2 2 17 LEU HG H 3.374 1.021 -6.160 1.00 . B B . 17 LEU HG 1 1
15 11479 2 2 17 LEU N N 5.606 1.054 -5.995 1.00 . B B . 17 LEU N 1 1
15 11480 2 2 17 LEU O O 5.752 4.396 -7.100 1.00 . B B . 17 LEU O 1 1
15 11481 2 2 18 VAL C C 5.502 5.684 -4.797 1.00 . B B . 18 VAL C 1 1
15 11482 2 2 18 VAL CA C 4.168 4.989 -5.048 1.00 . B B . 18 VAL CA 1 1
15 11483 2 2 18 VAL CB C 3.306 4.986 -3.781 1.00 . B B . 18 VAL CB 1 1
15 11484 2 2 18 VAL CG1 C 1.854 4.765 -4.178 1.00 . B B . 18 VAL CG1 1 1
15 11485 2 2 18 VAL CG2 C 3.720 3.867 -2.842 1.00 . B B . 18 VAL CG2 1 1
15 11486 2 2 18 VAL H H 3.961 2.836 -5.149 1.00 . B B . 18 VAL H 1 1
15 11487 2 2 18 VAL HA H 3.651 5.543 -5.808 1.00 . B B . 18 VAL HA 1 1
15 11488 2 2 18 VAL HB H 3.401 5.939 -3.279 1.00 . B B . 18 VAL HB 1 1
15 11489 2 2 18 VAL HG11 H 1.423 5.699 -4.500 1.00 . B B . 18 VAL HG11 1 1
15 11490 2 2 18 VAL HG12 H 1.306 4.385 -3.328 1.00 . B B . 18 VAL HG12 1 1
15 11491 2 2 18 VAL HG13 H 1.810 4.048 -4.985 1.00 . B B . 18 VAL HG13 1 1
15 11492 2 2 18 VAL HG21 H 4.208 3.093 -3.403 1.00 . B B . 18 VAL HG21 1 1
15 11493 2 2 18 VAL HG22 H 2.838 3.468 -2.368 1.00 . B B . 18 VAL HG22 1 1
15 11494 2 2 18 VAL HG23 H 4.389 4.252 -2.090 1.00 . B B . 18 VAL HG23 1 1
15 11495 2 2 18 VAL N N 4.406 3.605 -5.560 1.00 . B B . 18 VAL N 1 1
15 11496 2 2 18 VAL O O 5.939 6.479 -5.606 1.00 . B B . 18 VAL O 1 1
15 11497 2 2 19 CYS C C 8.514 5.535 -4.496 1.00 . B B . 19 CYS C 1 1
15 11498 2 2 19 CYS CA C 7.484 6.119 -3.532 1.00 . B B . 19 CYS CA 1 1
15 11499 2 2 19 CYS CB C 8.038 6.011 -2.109 1.00 . B B . 19 CYS CB 1 1
15 11500 2 2 19 CYS H H 5.838 4.765 -3.056 1.00 . B B . 19 CYS H 1 1
15 11501 2 2 19 CYS HA H 7.327 7.161 -3.763 1.00 . B B . 19 CYS HA 1 1
15 11502 2 2 19 CYS HB2 H 7.575 5.195 -1.592 1.00 . B B . 19 CYS HB2 1 1
15 11503 2 2 19 CYS HB3 H 9.103 5.837 -2.159 1.00 . B B . 19 CYS HB3 1 1
15 11504 2 2 19 CYS N N 6.177 5.412 -3.714 1.00 . B B . 19 CYS N 1 1
15 11505 2 2 19 CYS O O 9.440 6.201 -4.915 1.00 . B B . 19 CYS O 1 1
15 11506 2 2 19 CYS SG S 7.735 7.575 -1.238 1.00 . B B . 19 CYS SG 1 1
15 11507 2 2 20 GLY C C 10.319 2.810 -4.923 1.00 . B B . 20 GLY C 1 1
15 11508 2 2 20 GLY CA C 9.342 3.639 -5.756 1.00 . B B . 20 GLY CA 1 1
15 11509 2 2 20 GLY H H 7.618 3.768 -4.474 1.00 . B B . 20 GLY H 1 1
15 11510 2 2 20 GLY HA2 H 8.816 2.997 -6.448 1.00 . B B . 20 GLY HA2 1 1
15 11511 2 2 20 GLY HA3 H 9.886 4.395 -6.301 1.00 . B B . 20 GLY HA3 1 1
15 11512 2 2 20 GLY N N 8.367 4.287 -4.835 1.00 . B B . 20 GLY N 1 1
15 11513 2 2 20 GLY O O 10.116 2.605 -3.743 1.00 . B B . 20 GLY O 1 1
15 11514 2 2 21 GLU C C 12.897 2.389 -3.575 1.00 . B B . 21 GLU C 1 1
15 11515 2 2 21 GLU CA C 12.356 1.530 -4.725 1.00 . B B . 21 GLU CA 1 1
15 11516 2 2 21 GLU CB C 13.502 1.058 -5.643 1.00 . B B . 21 GLU CB 1 1
15 11517 2 2 21 GLU CD C 15.524 1.796 -4.367 1.00 . B B . 21 GLU CD 1 1
15 11518 2 2 21 GLU CG C 14.675 2.050 -5.614 1.00 . B B . 21 GLU CG 1 1
15 11519 2 2 21 GLU H H 11.536 2.511 -6.463 1.00 . B B . 21 GLU H 1 1
15 11520 2 2 21 GLU HA H 11.851 0.668 -4.313 1.00 . B B . 21 GLU HA 1 1
15 11521 2 2 21 GLU HB2 H 13.847 0.091 -5.310 1.00 . B B . 21 GLU HB2 1 1
15 11522 2 2 21 GLU HB3 H 13.133 0.974 -6.655 1.00 . B B . 21 GLU HB3 1 1
15 11523 2 2 21 GLU HG2 H 15.283 1.914 -6.497 1.00 . B B . 21 GLU HG2 1 1
15 11524 2 2 21 GLU HG3 H 14.295 3.060 -5.589 1.00 . B B . 21 GLU HG3 1 1
15 11525 2 2 21 GLU N N 11.380 2.335 -5.512 1.00 . B B . 21 GLU N 1 1
15 11526 2 2 21 GLU O O 13.497 1.892 -2.642 1.00 . B B . 21 GLU O 1 1
15 11527 2 2 21 GLU OE1 O 15.927 0.661 -4.171 1.00 . B B . 21 GLU OE1 1 1
15 11528 2 2 21 GLU OE2 O 15.756 2.739 -3.630 1.00 . B B . 21 GLU OE2 1 1
15 11529 2 2 22 ARG C C 12.871 3.975 -1.194 1.00 . B B . 22 ARG C 1 1
15 11530 2 2 22 ARG CA C 13.193 4.573 -2.565 1.00 . B B . 22 ARG CA 1 1
15 11531 2 2 22 ARG CB C 12.527 5.944 -2.696 1.00 . B B . 22 ARG CB 1 1
15 11532 2 2 22 ARG CD C 12.903 8.294 -3.459 1.00 . B B . 22 ARG CD 1 1
15 11533 2 2 22 ARG CG C 13.586 6.990 -3.044 1.00 . B B . 22 ARG CG 1 1
15 11534 2 2 22 ARG CZ C 13.762 10.223 -2.269 1.00 . B B . 22 ARG CZ 1 1
15 11535 2 2 22 ARG H H 12.210 4.055 -4.406 1.00 . B B . 22 ARG H 1 1
15 11536 2 2 22 ARG HA H 14.259 4.683 -2.662 1.00 . B B . 22 ARG HA 1 1
15 11537 2 2 22 ARG HB2 H 11.783 5.909 -3.479 1.00 . B B . 22 ARG HB2 1 1
15 11538 2 2 22 ARG HB3 H 12.056 6.207 -1.762 1.00 . B B . 22 ARG HB3 1 1
15 11539 2 2 22 ARG HD2 H 12.596 8.227 -4.493 1.00 . B B . 22 ARG HD2 1 1
15 11540 2 2 22 ARG HD3 H 12.037 8.461 -2.836 1.00 . B B . 22 ARG HD3 1 1
15 11541 2 2 22 ARG HE H 14.558 9.575 -3.968 1.00 . B B . 22 ARG HE 1 1
15 11542 2 2 22 ARG HG2 H 14.210 7.169 -2.181 1.00 . B B . 22 ARG HG2 1 1
15 11543 2 2 22 ARG HG3 H 14.194 6.629 -3.860 1.00 . B B . 22 ARG HG3 1 1
15 11544 2 2 22 ARG HH11 H 14.694 8.970 -1.015 1.00 . B B . 22 ARG HH11 1 1
15 11545 2 2 22 ARG HH12 H 14.172 10.470 -0.324 1.00 . B B . 22 ARG HH12 1 1
15 11546 2 2 22 ARG HH21 H 12.808 11.663 -3.281 1.00 . B B . 22 ARG HH21 1 1
15 11547 2 2 22 ARG HH22 H 13.110 11.997 -1.608 1.00 . B B . 22 ARG HH22 1 1
15 11548 2 2 22 ARG N N 12.692 3.676 -3.642 1.00 . B B . 22 ARG N 1 1
15 11549 2 2 22 ARG NE N 13.858 9.427 -3.299 1.00 . B B . 22 ARG NE 1 1
15 11550 2 2 22 ARG NH1 N 14.247 9.860 -1.112 1.00 . B B . 22 ARG NH1 1 1
15 11551 2 2 22 ARG NH2 N 13.181 11.385 -2.396 1.00 . B B . 22 ARG NH2 1 1
15 11552 2 2 22 ARG O O 13.551 4.232 -0.221 1.00 . B B . 22 ARG O 1 1
15 11553 2 2 23 GLY C C 9.969 2.565 0.387 1.00 . B B . 23 GLY C 1 1
15 11554 2 2 23 GLY CA C 11.489 2.565 0.203 1.00 . B B . 23 GLY CA 1 1
15 11555 2 2 23 GLY H H 11.314 2.982 -1.907 1.00 . B B . 23 GLY H 1 1
15 11556 2 2 23 GLY HA2 H 11.856 1.548 0.233 1.00 . B B . 23 GLY HA2 1 1
15 11557 2 2 23 GLY HA3 H 11.945 3.133 1.000 1.00 . B B . 23 GLY HA3 1 1
15 11558 2 2 23 GLY N N 11.845 3.179 -1.109 1.00 . B B . 23 GLY N 1 1
15 11559 2 2 23 GLY O O 9.237 3.133 -0.398 1.00 . B B . 23 GLY O 1 1
15 11560 2 2 24 PHE C C 7.768 1.610 3.156 1.00 . B B . 24 PHE C 1 1
15 11561 2 2 24 PHE CA C 8.021 1.885 1.669 1.00 . B B . 24 PHE CA 1 1
15 11562 2 2 24 PHE CB C 7.395 0.773 0.826 1.00 . B B . 24 PHE CB 1 1
15 11563 2 2 24 PHE CD1 C 9.432 -0.289 -0.216 1.00 . B B . 24 PHE CD1 1 1
15 11564 2 2 24 PHE CD2 C 8.203 -1.524 1.473 1.00 . B B . 24 PHE CD2 1 1
15 11565 2 2 24 PHE CE1 C 10.331 -1.356 -0.343 1.00 . B B . 24 PHE CE1 1 1
15 11566 2 2 24 PHE CE2 C 9.102 -2.591 1.347 1.00 . B B . 24 PHE CE2 1 1
15 11567 2 2 24 PHE CG C 8.368 -0.374 0.692 1.00 . B B . 24 PHE CG 1 1
15 11568 2 2 24 PHE CZ C 10.166 -2.507 0.439 1.00 . B B . 24 PHE CZ 1 1
15 11569 2 2 24 PHE H H 10.103 1.478 2.044 1.00 . B B . 24 PHE H 1 1
15 11570 2 2 24 PHE HA H 7.580 2.835 1.397 1.00 . B B . 24 PHE HA 1 1
15 11571 2 2 24 PHE HB2 H 6.491 0.423 1.304 1.00 . B B . 24 PHE HB2 1 1
15 11572 2 2 24 PHE HB3 H 7.157 1.156 -0.155 1.00 . B B . 24 PHE HB3 1 1
15 11573 2 2 24 PHE HD1 H 9.559 0.600 -0.818 1.00 . B B . 24 PHE HD1 1 1
15 11574 2 2 24 PHE HD2 H 7.384 -1.588 2.173 1.00 . B B . 24 PHE HD2 1 1
15 11575 2 2 24 PHE HE1 H 11.151 -1.290 -1.043 1.00 . B B . 24 PHE HE1 1 1
15 11576 2 2 24 PHE HE2 H 8.975 -3.478 1.949 1.00 . B B . 24 PHE HE2 1 1
15 11577 2 2 24 PHE HZ H 10.859 -3.330 0.341 1.00 . B B . 24 PHE HZ 1 1
15 11578 2 2 24 PHE N N 9.492 1.929 1.424 1.00 . B B . 24 PHE N 1 1
15 11579 2 2 24 PHE O O 8.677 1.300 3.900 1.00 . B B . 24 PHE O 1 1
15 11580 2 2 25 PHE C C 5.693 0.066 5.228 1.00 . B B . 25 PHE C 1 1
15 11581 2 2 25 PHE CA C 6.243 1.485 5.037 1.00 . B B . 25 PHE CA 1 1
15 11582 2 2 25 PHE CB C 5.198 2.502 5.514 1.00 . B B . 25 PHE CB 1 1
15 11583 2 2 25 PHE CD1 C 6.592 3.277 7.475 1.00 . B B . 25 PHE CD1 1 1
15 11584 2 2 25 PHE CD2 C 5.742 4.937 5.920 1.00 . B B . 25 PHE CD2 1 1
15 11585 2 2 25 PHE CE1 C 7.203 4.292 8.223 1.00 . B B . 25 PHE CE1 1 1
15 11586 2 2 25 PHE CE2 C 6.354 5.951 6.670 1.00 . B B . 25 PHE CE2 1 1
15 11587 2 2 25 PHE CG C 5.862 3.597 6.322 1.00 . B B . 25 PHE CG 1 1
15 11588 2 2 25 PHE CZ C 7.084 5.628 7.821 1.00 . B B . 25 PHE CZ 1 1
15 11589 2 2 25 PHE H H 5.828 1.990 2.985 1.00 . B B . 25 PHE H 1 1
15 11590 2 2 25 PHE HA H 7.149 1.595 5.615 1.00 . B B . 25 PHE HA 1 1
15 11591 2 2 25 PHE HB2 H 4.708 2.939 4.656 1.00 . B B . 25 PHE HB2 1 1
15 11592 2 2 25 PHE HB3 H 4.465 2.000 6.126 1.00 . B B . 25 PHE HB3 1 1
15 11593 2 2 25 PHE HD1 H 6.682 2.249 7.788 1.00 . B B . 25 PHE HD1 1 1
15 11594 2 2 25 PHE HD2 H 5.177 5.190 5.035 1.00 . B B . 25 PHE HD2 1 1
15 11595 2 2 25 PHE HE1 H 7.765 4.044 9.111 1.00 . B B . 25 PHE HE1 1 1
15 11596 2 2 25 PHE HE2 H 6.262 6.982 6.360 1.00 . B B . 25 PHE HE2 1 1
15 11597 2 2 25 PHE HZ H 7.554 6.410 8.398 1.00 . B B . 25 PHE HZ 1 1
15 11598 2 2 25 PHE N N 6.545 1.730 3.597 1.00 . B B . 25 PHE N 1 1
15 11599 2 2 25 PHE O O 6.367 -0.800 5.749 1.00 . B B . 25 PHE O 1 1
15 11600 2 2 26 TYR C C 4.083 -1.939 6.488 1.00 . B B . 26 TYR C 1 1
15 11601 2 2 26 TYR CA C 3.895 -1.543 5.019 1.00 . B B . 26 TYR CA 1 1
15 11602 2 2 26 TYR CB C 4.617 -2.533 4.085 1.00 . B B . 26 TYR CB 1 1
15 11603 2 2 26 TYR CD1 C 3.033 -4.314 4.942 1.00 . B B . 26 TYR CD1 1 1
15 11604 2 2 26 TYR CD2 C 5.287 -4.962 4.315 1.00 . B B . 26 TYR CD2 1 1
15 11605 2 2 26 TYR CE1 C 2.749 -5.644 5.285 1.00 . B B . 26 TYR CE1 1 1
15 11606 2 2 26 TYR CE2 C 5.002 -6.290 4.659 1.00 . B B . 26 TYR CE2 1 1
15 11607 2 2 26 TYR CG C 4.302 -3.970 4.457 1.00 . B B . 26 TYR CG 1 1
15 11608 2 2 26 TYR CZ C 3.733 -6.631 5.145 1.00 . B B . 26 TYR CZ 1 1
15 11609 2 2 26 TYR H H 3.932 0.532 4.425 1.00 . B B . 26 TYR H 1 1
15 11610 2 2 26 TYR HA H 2.840 -1.524 4.785 1.00 . B B . 26 TYR HA 1 1
15 11611 2 2 26 TYR HB2 H 4.300 -2.356 3.068 1.00 . B B . 26 TYR HB2 1 1
15 11612 2 2 26 TYR HB3 H 5.680 -2.374 4.155 1.00 . B B . 26 TYR HB3 1 1
15 11613 2 2 26 TYR HD1 H 2.273 -3.559 5.047 1.00 . B B . 26 TYR HD1 1 1
15 11614 2 2 26 TYR HD2 H 6.267 -4.705 3.938 1.00 . B B . 26 TYR HD2 1 1
15 11615 2 2 26 TYR HE1 H 1.771 -5.907 5.659 1.00 . B B . 26 TYR HE1 1 1
15 11616 2 2 26 TYR HE2 H 5.760 -7.051 4.549 1.00 . B B . 26 TYR HE2 1 1
15 11617 2 2 26 TYR HH H 4.280 -8.379 5.687 1.00 . B B . 26 TYR HH 1 1
15 11618 2 2 26 TYR N N 4.471 -0.179 4.831 1.00 . B B . 26 TYR N 1 1
15 11619 2 2 26 TYR O O 4.571 -3.006 6.803 1.00 . B B . 26 TYR O 1 1
15 11620 2 2 26 TYR OH O 3.451 -7.939 5.483 1.00 . B B . 26 TYR OH 1 1
15 11621 2 2 27 THR C C 2.684 -2.194 9.346 1.00 . B B . 27 THR C 1 1
15 11622 2 2 27 THR CA C 3.873 -1.372 8.841 1.00 . B B . 27 THR CA 1 1
15 11623 2 2 27 THR CB C 3.951 -0.058 9.622 1.00 . B B . 27 THR CB 1 1
15 11624 2 2 27 THR CG2 C 2.862 0.896 9.125 1.00 . B B . 27 THR CG2 1 1
15 11625 2 2 27 THR H H 3.325 -0.201 7.118 1.00 . B B . 27 THR H 1 1
15 11626 2 2 27 THR HA H 4.785 -1.931 8.989 1.00 . B B . 27 THR HA 1 1
15 11627 2 2 27 THR HB H 4.918 0.395 9.468 1.00 . B B . 27 THR HB 1 1
15 11628 2 2 27 THR HG1 H 3.731 0.523 11.463 1.00 . B B . 27 THR HG1 1 1
15 11629 2 2 27 THR HG21 H 2.413 1.401 9.967 1.00 . B B . 27 THR HG21 1 1
15 11630 2 2 27 THR HG22 H 2.105 0.335 8.596 1.00 . B B . 27 THR HG22 1 1
15 11631 2 2 27 THR HG23 H 3.299 1.626 8.459 1.00 . B B . 27 THR HG23 1 1
15 11632 2 2 27 THR N N 3.708 -1.066 7.393 1.00 . B B . 27 THR N 1 1
15 11633 2 2 27 THR O O 1.609 -2.165 8.779 1.00 . B B . 27 THR O 1 1
15 11634 2 2 27 THR OG1 O 3.762 -0.320 11.005 1.00 . B B . 27 THR OG1 1 1
15 11635 2 2 28 LYS C C 1.335 -3.185 12.327 1.00 . B B . 28 LYS C 1 1
15 11636 2 2 28 LYS CA C 1.757 -3.749 10.967 1.00 . B B . 28 LYS CA 1 1
15 11637 2 2 28 LYS CB C 2.232 -5.193 11.140 1.00 . B B . 28 LYS CB 1 1
15 11638 2 2 28 LYS CD C 4.510 -5.755 10.277 1.00 . B B . 28 LYS CD 1 1
15 11639 2 2 28 LYS CE C 5.355 -5.748 9.002 1.00 . B B . 28 LYS CE 1 1
15 11640 2 2 28 LYS CG C 3.032 -5.616 9.907 1.00 . B B . 28 LYS CG 1 1
15 11641 2 2 28 LYS H H 3.746 -2.929 10.854 1.00 . B B . 28 LYS H 1 1
15 11642 2 2 28 LYS HA H 0.917 -3.723 10.288 1.00 . B B . 28 LYS HA 1 1
15 11643 2 2 28 LYS HB2 H 2.858 -5.264 12.019 1.00 . B B . 28 LYS HB2 1 1
15 11644 2 2 28 LYS HB3 H 1.379 -5.844 11.252 1.00 . B B . 28 LYS HB3 1 1
15 11645 2 2 28 LYS HD2 H 4.802 -4.928 10.909 1.00 . B B . 28 LYS HD2 1 1
15 11646 2 2 28 LYS HD3 H 4.665 -6.685 10.805 1.00 . B B . 28 LYS HD3 1 1
15 11647 2 2 28 LYS HE2 H 5.807 -6.719 8.865 1.00 . B B . 28 LYS HE2 1 1
15 11648 2 2 28 LYS HE3 H 4.724 -5.523 8.155 1.00 . B B . 28 LYS HE3 1 1
15 11649 2 2 28 LYS HG2 H 2.660 -6.564 9.545 1.00 . B B . 28 LYS HG2 1 1
15 11650 2 2 28 LYS HG3 H 2.925 -4.868 9.136 1.00 . B B . 28 LYS HG3 1 1
15 11651 2 2 28 LYS HZ1 H 6.095 -3.945 9.734 1.00 . B B . 28 LYS HZ1 1 1
15 11652 2 2 28 LYS HZ2 H 6.637 -4.332 8.174 1.00 . B B . 28 LYS HZ2 1 1
15 11653 2 2 28 LYS HZ3 H 7.278 -5.144 9.523 1.00 . B B . 28 LYS HZ3 1 1
15 11654 2 2 28 LYS N N 2.871 -2.925 10.414 1.00 . B B . 28 LYS N 1 1
15 11655 2 2 28 LYS NZ N 6.422 -4.714 9.117 1.00 . B B . 28 LYS NZ 1 1
15 11656 2 2 28 LYS O O 2.105 -2.509 12.981 1.00 . B B . 28 LYS O 1 1
15 11657 2 2 29 PRO C C 0.106 -3.855 15.152 1.00 . B B . 29 PRO C 1 1
15 11658 2 2 29 PRO CA C -0.438 -3.017 13.991 1.00 . B B . 29 PRO CA 1 1
15 11659 2 2 29 PRO CB C -1.945 -3.224 13.826 1.00 . B B . 29 PRO CB 1 1
15 11660 2 2 29 PRO CD C -0.809 -4.298 11.912 1.00 . B B . 29 PRO CD 1 1
15 11661 2 2 29 PRO CG C -2.117 -4.294 12.724 1.00 . B B . 29 PRO CG 1 1
15 11662 2 2 29 PRO HA H -0.224 -1.976 14.136 1.00 . B B . 29 PRO HA 1 1
15 11663 2 2 29 PRO HB2 H -2.375 -3.570 14.756 1.00 . B B . 29 PRO HB2 1 1
15 11664 2 2 29 PRO HB3 H -2.415 -2.304 13.517 1.00 . B B . 29 PRO HB3 1 1
15 11665 2 2 29 PRO HD2 H -0.435 -5.303 11.809 1.00 . B B . 29 PRO HD2 1 1
15 11666 2 2 29 PRO HD3 H -0.962 -3.845 10.947 1.00 . B B . 29 PRO HD3 1 1
15 11667 2 2 29 PRO HG2 H -2.282 -5.264 13.173 1.00 . B B . 29 PRO HG2 1 1
15 11668 2 2 29 PRO HG3 H -2.944 -4.036 12.081 1.00 . B B . 29 PRO HG3 1 1
15 11669 2 2 29 PRO N N 0.120 -3.481 12.713 1.00 . B B . 29 PRO N 1 1
15 11670 2 2 29 PRO O O -0.012 -3.487 16.304 1.00 . B B . 29 PRO O 1 1
15 11671 2 2 30 THR C C 2.202 -5.009 16.814 1.00 . B B . 30 THR C 1 1
15 11672 2 2 30 THR CA C 1.248 -5.836 15.949 1.00 . B B . 30 THR CA 1 1
15 11673 2 2 30 THR CB C 2.004 -7.019 15.338 1.00 . B B . 30 THR CB 1 1
15 11674 2 2 30 THR CG2 C 3.322 -6.531 14.734 1.00 . B B . 30 THR CG2 1 1
15 11675 2 2 30 THR H H 0.785 -5.260 13.924 1.00 . B B . 30 THR H 1 1
15 11676 2 2 30 THR HA H 0.438 -6.203 16.560 1.00 . B B . 30 THR HA 1 1
15 11677 2 2 30 THR HB H 1.403 -7.469 14.562 1.00 . B B . 30 THR HB 1 1
15 11678 2 2 30 THR HG1 H 3.009 -7.666 16.873 1.00 . B B . 30 THR HG1 1 1
15 11679 2 2 30 THR HG21 H 3.645 -7.221 13.968 1.00 . B B . 30 THR HG21 1 1
15 11680 2 2 30 THR HG22 H 4.073 -6.474 15.508 1.00 . B B . 30 THR HG22 1 1
15 11681 2 2 30 THR HG23 H 3.178 -5.553 14.300 1.00 . B B . 30 THR HG23 1 1
15 11682 2 2 30 THR N N 0.700 -4.979 14.860 1.00 . B B . 30 THR N 1 1
15 11683 2 2 30 THR O O 2.801 -4.086 16.285 1.00 . B B . 30 THR O 1 1
15 11684 2 2 30 THR OXT O 2.318 -5.312 17.990 1.00 . B B . 30 THR OXT 1 1
15 11685 2 2 30 THR OG1 O 2.270 -7.982 16.347 1.00 . B B . 30 THR OG1 1 1
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