NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482854 |
1t1q   |
6205 | cing | 4-filtered-FRED | STAR | entry | full | 242 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1t1q
# This FRED archive file contains, for PDB entry <1t1q>:
#
# - 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_1t1q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1t1q
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5768.47
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 . 1 1
2 . 2 $Insulin B . 1 1
stop_
save_
save_insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_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 VAL . 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
VAL 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
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSDLXEALYLVCGERGFFYTKPT
_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 ABA $ABA 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
ABA 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_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
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 ABA CA 1 33 ABA 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 ABA CA 1 33 ABA 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 VAL 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 VAL 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
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 1 PHE HA 1 22 PHEN HA 1 2
3 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
4 1 1 2 2 2 VAL HB 1 23 VAL HB 1 2
4 1 2 2 2 4 GLN HA 1 25 GLN HA 1 2
5 1 1 2 2 4 GLN HA 1 25 GLN HA 1 2
5 1 2 2 2 4 GLN QG 1 25 GLN HG* 1 2
6 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
6 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
7 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
7 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
8 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
8 1 2 2 2 6 LEU QB 1 27 LEU HB* 1 2
9 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
9 1 2 2 2 6 LEU HG 1 27 LEU HG 1 2
10 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
10 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
11 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
11 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
12 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
12 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
13 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
13 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
14 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
14 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 2
15 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
15 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
16 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
16 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
17 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
17 1 2 2 2 6 LEU HG 1 27 LEU HG 1 2
18 1 1 2 2 6 LEU QB 1 27 LEU HB* 1 2
18 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
19 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
19 1 2 2 2 7 CYS HB3 1 28 CYS HB1 1 2
20 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
20 1 2 2 2 7 CYS HB2 1 28 CYS HB2 1 2
21 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
21 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
22 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
22 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 2
23 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
23 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
24 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
24 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
25 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
25 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
26 1 1 2 2 6 LEU HG 1 27 LEU HG 1 2
26 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
27 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
27 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
28 1 1 2 2 9 SER HA 1 30 SER HA 1 2
28 1 2 2 2 12 ABA HB2 1 33 ABA HB2 1 2
29 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
29 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
30 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
30 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 2
31 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
31 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 2
32 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
32 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
33 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
33 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
34 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
34 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
35 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
35 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
36 1 1 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
36 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
37 1 1 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
37 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
38 1 1 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
38 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
39 1 1 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
39 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
40 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
40 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
41 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
41 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
42 1 1 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
42 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
43 1 1 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
43 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
44 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
44 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
45 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
45 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
46 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
46 1 2 2 2 11 LEU HG 1 32 LEU HG 1 2
47 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
47 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
48 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
48 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
49 1 1 2 2 6 LEU QB 1 27 LEU HB* 1 2
49 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
50 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
50 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
51 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
51 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
52 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
52 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
53 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
53 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
54 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
54 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 2
55 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
55 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
56 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
56 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
57 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
57 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
58 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
58 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
59 1 1 2 2 11 LEU HG 1 32 LEU HG 1 2
59 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
60 1 1 2 2 12 ABA HA 1 33 ABA HA 1 2
60 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
61 1 1 2 2 12 ABA HA 1 33 ABA HA 1 2
61 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
62 1 1 2 2 12 ABA HA 1 33 ABA HA 1 2
62 1 2 2 2 12 ABA HB2 1 33 ABA HB2 1 2
63 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
63 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 2
64 1 1 2 2 12 ABA HA 1 33 ABA HA 1 2
64 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
65 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
65 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
66 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
66 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
67 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
67 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
68 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
68 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 2
69 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
69 1 2 2 2 15 LEU QD 1 36 LEU HD2* 1 2
70 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
70 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 2
71 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
71 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
72 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
72 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
73 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
73 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
74 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
74 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
75 1 1 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
75 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
76 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
76 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
77 1 1 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
77 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
78 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
78 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
79 1 1 2 2 12 ABA HA 1 33 ABA HA 1 2
79 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
80 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
80 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
81 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
81 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
82 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
82 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
83 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
83 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
84 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
84 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 2
85 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
85 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 2
86 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
86 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
87 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
87 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
88 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
88 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
89 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
89 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
90 1 1 2 2 15 LEU HB2 1 36 LEU HB2 1 2
90 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
91 1 1 2 2 15 LEU HB3 1 36 LEU HB1 1 2
91 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
92 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
92 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
93 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
93 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
94 1 1 2 2 16 TYR QE 1 37 TYR HE* 1 2
94 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
95 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
95 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
96 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
96 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
97 1 1 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
97 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
98 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
98 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
99 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
99 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
100 1 1 2 2 12 ABA HB2 1 33 ABA HB2 1 2
100 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
101 1 1 2 2 12 ABA HB2 1 33 ABA HB2 1 2
101 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 2
102 1 1 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
102 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
103 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
103 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
104 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
104 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
105 1 1 2 2 17 LEU QB 1 38 LEU HB* 1 2
105 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
106 1 1 2 2 17 LEU QB 1 38 LEU HB* 1 2
106 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
107 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
107 1 2 2 2 17 LEU HG 1 38 LEU HG 1 2
108 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
108 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
109 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
109 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
110 1 1 2 2 17 LEU QB 1 38 LEU HB* 1 2
110 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
111 1 1 2 2 17 LEU QB 1 38 LEU HB* 1 2
111 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
112 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
112 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
113 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
113 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
114 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
114 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
115 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
115 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
116 1 1 2 2 17 LEU QB 1 38 LEU HB* 1 2
116 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
117 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
117 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
118 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
118 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
119 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
119 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
120 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
120 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
121 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
121 1 2 2 2 19 CYS HB3 1 40 CYS HB1 1 2
122 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
122 1 2 2 2 19 CYS HB2 1 40 CYS HB2 1 2
123 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
123 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
124 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
124 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
125 1 1 2 2 18 VAL HB 1 39 VAL HB 1 2
125 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
126 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
126 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
127 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
127 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
128 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
128 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
129 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
129 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
130 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
130 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
131 1 1 2 2 19 CYS HB3 1 40 CYS HB1 1 2
131 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
132 1 1 2 2 19 CYS HB2 1 40 CYS HB2 1 2
132 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
133 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
133 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
134 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
134 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
135 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
135 1 2 2 2 21 GLU H 1 42 GLU- HN 1 2
136 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 2
136 1 2 2 2 21 GLU QG 1 42 GLU- HG* 1 2
137 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
137 1 2 2 2 22 ARG HD3 1 43 ARG+ HD1 1 2
138 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
138 1 2 2 2 22 ARG HD2 1 43 ARG+ HD2 1 2
139 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
139 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
140 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 2
140 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
141 1 1 2 2 22 ARG HB3 1 43 ARG+ HB1 1 2
141 1 2 2 2 22 ARG HD3 1 43 ARG+ HD1 1 2
142 1 1 2 2 22 ARG HB2 1 43 ARG+ HB2 1 2
142 1 2 2 2 22 ARG HD3 1 43 ARG+ HD1 1 2
143 1 1 2 2 22 ARG HB3 1 43 ARG+ HB1 1 2
143 1 2 2 2 22 ARG HD2 1 43 ARG+ HD2 1 2
144 1 1 2 2 22 ARG HB2 1 43 ARG+ HB2 1 2
144 1 2 2 2 22 ARG HD2 1 43 ARG+ HD2 1 2
145 1 1 2 2 21 GLU QB 1 42 GLU- HB* 1 2
145 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
146 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 2
146 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
147 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 2
147 1 2 2 2 22 ARG HB3 1 43 ARG+ HB1 1 2
148 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 2
148 1 2 2 2 22 ARG HB2 1 43 ARG+ HB2 1 2
149 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
149 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
150 1 1 1 1 1 GLY HA3 1 44 GLY HA1 1 2
150 1 2 1 1 2 ILE MD 1 45 PHE HD* 1 2
151 1 1 1 1 1 GLY HA2 1 44 GLY HA2 1 2
151 1 2 1 1 2 ILE MD 1 45 PHE HD* 1 2
152 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
152 1 2 1 1 3 VAL HA 1 46 PHE HA 1 2
153 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
153 1 2 1 1 4 GLU QB 1 47 TYR HB* 1 2
154 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
154 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 2
155 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
155 1 2 2 2 12 ABA HA 1 33 ABA HA 1 2
156 1 1 1 1 1 GLY HA3 1 44 GLY HA1 1 2
156 1 2 1 1 2 ILE H 1 45 PHE HN 1 2
157 1 1 1 1 1 GLY HA2 1 44 GLY HA2 1 2
157 1 2 1 1 2 ILE H 1 45 PHE HN 1 2
158 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
158 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
159 1 1 1 1 2 ILE HA 1 45 PHE HA 1 2
159 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
160 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
160 1 2 1 1 3 VAL H 1 46 PHE HN 1 2
161 1 1 1 1 2 ILE HA 1 45 PHE HA 1 2
161 1 2 1 1 3 VAL H 1 46 PHE HN 1 2
162 1 1 1 1 4 GLU QB 1 47 TYR HB* 1 2
162 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
163 1 1 1 1 4 GLU QB 1 47 TYR HB* 1 2
163 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
164 1 1 1 1 4 GLU QB 1 47 TYR HB* 1 2
164 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
165 1 1 1 1 3 VAL HA 1 46 PHE HA 1 2
165 1 2 1 1 4 GLU H 1 47 TYR HN 1 2
166 1 1 1 1 4 GLU H 1 47 TYR HN 1 2
166 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
167 1 1 1 1 4 GLU HA 1 47 TYR HA 1 2
167 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
168 1 1 1 1 5 GLN HA 1 48 THR HA 1 2
168 1 2 1 1 5 GLN QG 1 48 THR HG* 1 2
169 1 1 1 1 4 GLU HA 1 47 TYR HA 1 2
169 1 2 1 1 5 GLN H 1 48 THR HN 1 2
170 1 1 1 1 5 GLN HA 1 48 THR HA 1 2
170 1 2 1 1 6 CYS H 1 49 LYS+ HN 1 2
171 1 1 1 1 8 THR HA 1 51 THRC HA 1 2
171 1 2 1 1 8 THR HG1 1 51 THRC HG* 1 2
171 1 2 1 1 8 THR MG 1 51 THRC HG* 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 . . . . . 2.7 -1.0 5.4 1 2
2 1 . . . . . 2.7 -1.0 4.4 1 2
3 1 . . . . . 3.0 -1.0 6.0 1 2
4 1 . . . . . 3.0 -1.0 6.0 1 2
5 1 . . . . . 2.7 -1.0 5.0 1 2
6 1 . . . . . 3.0 -1.0 6.0 1 2
7 1 . . . . . 3.0 -1.0 6.0 1 2
8 1 . . . . . 2.7 -1.0 4.4 1 2
9 1 . . . . . 2.7 -1.0 4.4 1 2
10 1 . . . . . 3.0 -1.0 5.0 1 2
11 1 . . . . . 3.0 -1.0 5.0 1 2
12 1 . . . . . 3.0 -1.0 6.4 1 2
13 1 . . . . . 3.0 -1.0 6.0 1 2
14 1 . . . . . 3.0 -1.0 7.0 1 2
15 1 . . . . . 2.7 -1.0 3.7 1 2
16 1 . . . . . 2.7 -1.0 4.4 1 2
17 1 . . . . . 2.7 -1.0 3.4 1 2
18 1 . . . . . 2.3 -1.0 7.0 1 2
19 1 . . . . . 2.7 -1.0 4.0 1 2
20 1 . . . . . 2.7 -1.0 5.0 1 2
21 1 . . . . . 3.0 -1.0 5.4 1 2
22 1 . . . . . 3.0 -1.0 5.0 1 2
23 1 . . . . . 3.0 -1.0 6.0 1 2
24 1 . . . . . 3.0 -1.0 5.0 1 2
25 1 . . . . . 2.7 -1.0 2.7 1 2
26 1 . . . . . 2.7 -1.0 5.0 1 2
27 1 . . . . . 3.0 -1.0 4.4 1 2
28 1 . . . . . 2.7 -1.0 2.7 1 2
29 1 . . . . . 3.0 -1.0 3.4 1 2
30 1 . . . . . 3.0 -1.0 6.0 1 2
31 1 . . . . . 3.0 -1.0 6.0 1 2
32 1 . . . . . 3.0 -1.0 8.0 1 2
33 1 . . . . . 3.0 -1.0 8.0 1 2
34 1 . . . . . 3.0 -1.0 3.7 1 2
35 1 . . . . . 3.0 -1.0 4.0 1 2
36 1 . . . . . 3.0 -1.0 8.0 1 2
37 1 . . . . . 3.0 -1.0 8.0 1 2
38 1 . . . . . 3.0 -1.0 8.0 1 2
39 1 . . . . . 3.0 -1.0 8.0 1 2
40 1 . . . . . 2.7 -1.0 3.4 1 2
41 1 . . . . . 2.7 -1.0 2.7 1 2
42 1 . . . . . 3.0 -1.0 6.0 1 2
43 1 . . . . . 3.0 -1.0 6.0 1 2
44 1 . . . . . 2.7 -1.0 4.4 1 2
45 1 . . . . . 2.7 -1.0 5.0 1 2
46 1 . . . . . 2.7 -1.0 5.0 1 2
47 1 . . . . . 2.7 -1.0 4.7 1 2
48 1 . . . . . 2.7 -1.0 4.4 1 2
49 1 . . . . . 3.0 -1.0 4.4 1 2
50 1 . . . . . 3.0 -1.0 5.0 1 2
51 1 . . . . . 3.0 -1.0 4.7 1 2
52 1 . . . . . 3.0 -1.0 4.4 1 2
53 1 . . . . . 2.7 -1.0 3.4 1 2
54 1 . . . . . 2.7 -1.0 3.4 1 2
55 1 . . . . . 2.7 -1.0 6.0 1 2
56 1 . . . . . 2.7 -1.0 4.4 1 2
57 1 . . . . . 2.7 -1.0 4.4 1 2
58 1 . . . . . 2.7 -1.0 3.7 1 2
59 1 . . . . . 2.7 -1.0 6.0 1 2
60 1 . . . . . 2.7 -1.0 3.7 1 2
61 1 . . . . . 3.0 -1.0 4.4 1 2
62 1 . . . . . 2.7 -1.0 3.0 1 2
63 1 . . . . . 3.0 -1.0 4.4 1 2
64 1 . . . . . 3.0 -1.0 5.0 1 2
65 1 . . . . . 3.0 -1.0 3.4 1 2
66 1 . . . . . 2.7 -1.0 3.3 1 2
67 1 . . . . . 2.7 -1.0 5.0 1 2
68 1 . . . . . 2.7 -1.0 6.0 1 2
69 1 . . . . . 3.0 -1.0 7.7 1 2
70 1 . . . . . 2.7 -1.0 4.4 1 2
71 1 . . . . . 3.0 -1.0 7.0 1 2
72 1 . . . . . 3.0 -1.0 7.0 1 2
73 1 . . . . . 2.7 -1.0 3.7 1 2
74 1 . . . . . 3.0 -1.0 5.0 1 2
75 1 . . . . . 2.7 -1.0 2.7 1 2
76 1 . . . . . 2.7 -1.0 3.0 1 2
77 1 . . . . . 3.0 -1.0 7.0 1 2
78 1 . . . . . 3.0 -1.0 6.0 1 2
79 1 . . . . . 3.0 -1.0 5.0 1 2
80 1 . . . . . 3.0 -1.0 4.3 1 2
81 1 . . . . . 2.7 -1.0 3.7 1 2
82 1 . . . . . 2.7 -1.0 4.1 1 2
83 1 . . . . . 2.7 -1.0 3.4 1 2
84 1 . . . . . 2.7 -1.0 4.4 1 2
85 1 . . . . . 2.7 -1.0 4.4 1 2
86 1 . . . . . 2.7 -1.0 5.0 1 2
87 1 . . . . . 2.7 -1.0 3.4 1 2
88 1 . . . . . 2.7 -1.0 2.7 1 2
89 1 . . . . . 3.0 -1.0 5.0 1 2
90 1 . . . . . 2.7 -1.0 3.7 1 2
91 1 . . . . . 2.5 -1.0 3.7 1 2
92 1 . . . . . 2.7 -1.0 4.7 1 2
93 1 . . . . . 3.0 -1.0 8.0 1 2
94 1 . . . . . 3.0 -1.0 8.5 1 2
95 1 . . . . . 3.0 -1.0 5.4 1 2
96 1 . . . . . 3.0 -1.0 3.4 1 2
97 1 . . . . . 3.0 -1.0 5.0 1 2
98 1 . . . . . 3.0 -1.0 5.0 1 2
99 1 . . . . . 3.0 -1.0 3.4 1 2
100 1 . . . . . 3.0 -1.0 7.0 1 2
101 1 . . . . . 3.0 -1.0 7.0 1 2
102 1 . . . . . 3.0 -1.0 4.4 1 2
103 1 . . . . . 3.0 -1.0 5.7 1 2
104 1 . . . . . 3.0 -1.0 4.0 1 2
105 1 . . . . . 3.0 -1.0 6.8 1 2
106 1 . . . . . 3.0 -1.0 5.4 1 2
107 1 . . . . . 2.7 -1.0 3.4 1 2
108 1 . . . . . 2.7 -1.0 3.7 1 2
109 1 . . . . . 2.7 -1.0 4.4 1 2
110 1 . . . . . 2.7 -1.0 5.4 1 2
111 1 . . . . . 2.7 -1.0 5.4 1 2
112 1 . . . . . 2.7 -1.0 3.7 1 2
113 1 . . . . . 3.0 -1.0 5.7 1 2
114 1 . . . . . 3.0 -1.0 5.0 1 2
115 1 . . . . . 3.0 -1.0 3.4 1 2
116 1 . . . . . 3.0 -1.0 6.0 1 2
117 1 . . . . . 2.7 -1.0 3.7 1 2
118 1 . . . . . 2.7 -1.0 3.7 1 2
119 1 . . . . . 2.7 -1.0 4.4 1 2
120 1 . . . . . 2.7 -1.0 3.7 1 2
121 1 . . . . . 2.7 -1.0 4.0 1 2
122 1 . . . . . 2.7 -1.0 3.4 1 2
123 1 . . . . . 3.0 -1.0 6.0 1 2
124 1 . . . . . 3.0 -1.0 5.0 1 2
125 1 . . . . . 2.7 -1.0 3.7 1 2
126 1 . . . . . 3.0 -1.0 4.4 1 2
127 1 . . . . . 3.0 -1.0 5.2 1 2
128 1 . . . . . 3.0 -1.0 5.0 1 2
129 1 . . . . . 2.7 -1.0 2.7 1 2
130 1 . . . . . 2.7 -1.0 2.7 1 2
131 1 . . . . . 3.0 -1.0 5.0 1 2
132 1 . . . . . 3.0 -1.0 5.0 1 2
133 1 . . . . . 3.0 -1.0 6.0 1 2
134 1 . . . . . 3.0 -1.0 5.0 1 2
135 1 . . . . . 3.0 -1.0 4.4 1 2
136 1 . . . . . 2.7 -1.0 6.0 1 2
137 1 . . . . . 2.7 -1.0 6.0 1 2
138 1 . . . . . 2.7 -1.0 6.0 1 2
139 1 . . . . . 2.7 -1.0 6.0 1 2
140 1 . . . . . 2.7 -1.0 4.4 1 2
141 1 . . . . . 2.7 -1.0 4.4 1 2
142 1 . . . . . 2.7 -1.0 4.4 1 2
143 1 . . . . . 2.7 -1.0 4.4 1 2
144 1 . . . . . 2.7 -1.0 4.4 1 2
145 1 . . . . . 3.0 -1.0 6.0 1 2
146 1 . . . . . 3.0 -1.0 5.0 1 2
147 1 . . . . . 2.7 -1.0 3.0 1 2
148 1 . . . . . 2.7 -1.0 3.0 1 2
149 1 . . . . . 2.7 -1.0 5.7 1 2
150 1 . . . . . 3.0 -1.0 8.0 1 2
151 1 . . . . . 3.0 -1.0 8.0 1 2
152 1 . . . . . 3.0 -1.0 7.0 1 2
153 1 . . . . . 3.0 -1.0 8.0 1 2
154 1 . . . . . 3.0 -1.0 6.4 1 2
155 1 . . . . . 3.0 -1.0 7.0 1 2
156 1 . . . . . 2.7 -1.0 3.7 1 2
157 1 . . . . . 2.7 -1.0 3.7 1 2
158 1 . . . . . 3.0 -1.0 7.0 1 2
159 1 . . . . . 3.0 -1.0 6.0 1 2
160 1 . . . . . 3.0 -1.0 5.4 1 2
161 1 . . . . . 2.7 -1.0 2.7 1 2
162 1 . . . . . 2.7 -1.0 7.0 1 2
163 1 . . . . . 3.0 -1.0 8.0 1 2
164 1 . . . . . 3.0 -1.0 8.0 1 2
165 1 . . . . . 3.0 -1.0 3.4 1 2
166 1 . . . . . 3.0 -1.0 6.0 1 2
167 1 . . . . . 3.0 -1.0 5.0 1 2
168 1 . . . . . 2.7 -1.0 4.7 1 2
169 1 . . . . . 3.0 -1.0 3.4 1 2
170 1 . . . . . 3.0 -1.0 5.0 1 2
171 1 . . . . . 2.7 -1.0 4.4 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
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 11 LEU H 1 32 LEU HN 1 3
2 1 1 2 2 7 CYS O 1 28 CYS O 1 3
2 1 2 2 2 11 LEU N 1 32 LEU 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 8 GLY O 1 29 GLY O 1 3
5 1 2 2 2 12 ABA N 1 33 ABA N 1 3
6 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
6 1 2 2 2 14 ALA H 1 35 ALA HN 1 3
7 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
7 1 2 2 2 14 ALA N 1 35 ALA N 1 3
8 1 1 2 2 11 LEU O 1 32 LEU O 1 3
8 1 2 2 2 15 LEU H 1 36 LEU HN 1 3
9 1 1 2 2 11 LEU O 1 32 LEU O 1 3
9 1 2 2 2 15 LEU N 1 36 LEU N 1 3
10 1 1 2 2 12 ABA O 1 33 ABA O 1 3
10 1 2 2 2 16 TYR H 1 37 TYR HN 1 3
11 1 1 2 2 12 ABA O 1 33 ABA O 1 3
11 1 2 2 2 16 TYR N 1 37 TYR N 1 3
12 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
12 1 2 2 2 17 LEU H 1 38 LEU HN 1 3
13 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
13 1 2 2 2 17 LEU N 1 38 LEU N 1 3
14 1 1 2 2 14 ALA O 1 35 ALA O 1 3
14 1 2 2 2 18 VAL H 1 39 VAL HN 1 3
15 1 1 2 2 14 ALA O 1 35 ALA O 1 3
15 1 2 2 2 18 VAL N 1 39 VAL N 1 3
16 1 1 2 2 15 LEU O 1 36 LEU O 1 3
16 1 2 2 2 19 CYS H 1 40 CYS HN 1 3
17 1 1 2 2 15 LEU O 1 36 LEU O 1 3
17 1 2 2 2 19 CYS N 1 40 CYS N 1 3
18 1 1 2 2 9 SER O 1 30 SER O 1 3
18 1 2 2 2 13 GLU H 1 34 GLU- HN 1 3
19 1 1 2 2 9 SER O 1 30 SER O 1 3
19 1 2 2 2 13 GLU N 1 34 GLU- N 1 3
20 1 1 2 2 16 TYR O 1 37 TYR O 1 3
20 1 2 2 2 20 GLY H 1 41 GLY HN 1 3
21 1 1 2 2 16 TYR O 1 37 TYR O 1 3
21 1 2 2 2 20 GLY N 1 41 GLY N 1 3
22 1 1 1 1 1 GLY N 1 44 GLY N 1 3
22 1 2 2 2 20 GLY O 1 41 GLY O 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 . . . . . . 2.7 3.3 1 3
6 1 . . . . . . 2.3 2.6 1 3
7 1 . . . . . . 2.7 3.3 1 3
8 1 . . . . . . 2.3 2.6 1 3
9 1 . . . . . . 2.7 3.3 1 3
10 1 . . . . . . 2.3 2.6 1 3
11 1 . . . . . . 2.7 3.3 1 3
12 1 . . . . . . 2.3 2.6 1 3
13 1 . . . . . . 2.7 3.3 1 3
14 1 . . . . . . 2.3 2.6 1 3
15 1 . . . . . . 2.7 3.3 1 3
16 1 . . . . . . 2.3 2.6 1 3
17 1 . . . . . . 2.7 3.3 1 3
18 1 . . . . . . 2.3 2.6 1 3
19 1 . . . . . . 2.7 3.3 1 3
20 1 . . . . . . 2.3 2.6 1 3
21 1 . . . . . . 2.7 3.3 1 3
22 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 ABA N 2 2 12 ABA CA 2 2 12 ABA C -89.99999 -40.0 1 32 LEU C 1 33 ABA N 1 33 ABA CA 1 33 ABA C 1 1
5 . 2 2 12 ABA C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -89.99999 -40.0 1 33 ABA 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 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -160.0 -80.0 1 45 PHE C 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 1
14 . 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
15 . 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
16 . 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
17 . 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
18 . 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
19 . 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
20 . 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
21 . 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 -4.606 6.256 0.389 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.749 7.065 0.901 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.713 7.020 0.114 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.625 6.578 1.752 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.119 5.491 0.547 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -5.552 7.635 0.133 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -5.665 7.625 1.921 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.164 6.493 0.822 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.548 6.215 0.984 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -3.069 5.471 -2.500 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -3.674 4.766 -1.280 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -4.204 3.377 -1.674 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -3.465 1.084 -2.360 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -3.044 2.374 -1.654 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -4.819 3.413 -3.080 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -5.647 5.644 -1.185 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -2.909 4.652 -0.526 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -4.957 3.067 -0.964 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -4.340 0.676 -1.876 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -2.659 0.367 -2.311 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -3.693 1.298 -3.395 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -2.191 2.801 -2.161 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -2.779 2.152 -0.631 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -5.374 4.328 -3.208 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -5.480 2.567 -3.205 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -4.030 3.363 -3.817 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -4.785 5.595 -0.722 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -1.901 5.319 -2.800 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -3.021 8.403 -4.020 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -3.331 6.959 -4.399 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -4.380 6.934 -5.514 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -3.682 6.983 -6.871 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -5.200 5.648 -5.414 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -4.791 6.351 -2.940 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -2.427 6.480 -4.740 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -5.033 7.789 -5.413 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -4.015 6.152 -7.477 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -2.614 6.918 -6.726 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -3.924 7.910 -7.368 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -4.642 4.908 -4.860 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -5.407 5.274 -6.406 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -6.131 5.853 -4.905 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -3.855 6.242 -3.202 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -2.313 9.104 -4.714 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -2.024 10.253 -1.602 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -3.281 10.242 -2.471 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -4.475 10.752 -1.661 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -4.204 13.139 -2.355 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -4.192 12.173 -1.169 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -4.105 8.255 -2.373 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -3.129 10.873 -3.334 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -5.356 10.756 -2.286 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -4.637 10.104 -0.812 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -4.953 12.464 -0.459 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -3.225 12.203 -0.691 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -3.543 8.847 -2.916 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -1.405 11.278 -1.397 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -3.202 13.211 -3.046 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -5.216 13.793 -2.550 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 0.715 8.404 -1.047 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -0.420 9.044 -0.246 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -0.711 8.192 0.993 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 1.068 9.210 2.420 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -0.440 9.015 2.252 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -2.155 8.300 -1.282 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -0.133 10.039 0.058 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -1.746 7.881 0.982 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -0.073 7.321 0.990 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 0.874 10.509 3.908 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 2.473 10.159 3.454 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -0.920 9.979 2.161 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -0.832 8.496 3.113 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -1.641 9.114 -1.096 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 1.509 10.028 3.336 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 1.852 8.378 -0.621 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 1.853 8.613 1.710 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 1.797 8.118 -4.229 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 1.455 7.226 -3.039 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 0.903 5.919 -3.569 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -0.517 7.904 -2.518 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 2.339 7.039 -2.451 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -0.087 6.092 -3.944 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 1.536 5.557 -4.360 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 0.409 7.877 -2.201 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 2.948 8.374 -4.519 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 0.842 4.702 -2.243 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 1.529 10.806 -5.622 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 1.038 9.442 -6.110 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -0.273 9.610 -6.885 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -0.122 8.339 -4.678 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 1.784 8.986 -6.748 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -0.898 8.743 -6.726 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -0.787 10.492 -6.534 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 0.795 8.575 -4.928 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 2.320 11.464 -6.268 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 0.079 9.780 -8.653 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 2.577 12.303 -2.865 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 1.500 12.541 -3.926 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 0.301 13.251 -3.292 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 0.787 14.432 -2.451 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 0.433 10.675 -3.972 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 1.904 13.151 -4.720 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -0.233 12.558 -2.657 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -1.426 13.878 -3.926 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 1.189 15.194 -3.101 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 1.556 14.098 -1.769 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -0.040 14.839 -1.889 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 1.066 11.227 -4.476 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 3.541 13.037 -2.767 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -0.564 13.720 -4.316 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 4.010 9.590 -1.249 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 3.436 10.989 -1.022 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 2.781 11.056 0.358 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 1.638 10.698 -2.171 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 4.230 11.718 -1.079 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 1.866 10.489 0.355 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 3.456 10.641 1.096 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 3.096 12.691 1.365 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 2.421 11.279 -2.071 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 3.734 8.949 -2.243 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 2.492 12.411 0.674 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 4.640 6.730 0.337 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 5.402 7.753 -0.510 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 6.865 7.778 -0.066 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 7.669 8.478 -2.330 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 7.624 8.855 -0.847 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 7.493 6.413 -0.335 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 5.024 9.641 0.457 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 5.350 7.468 -1.550 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 6.915 7.994 0.992 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 8.672 8.179 -2.595 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 7.379 9.330 -2.927 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 6.989 7.660 -2.515 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 7.122 9.803 -0.731 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 8.632 8.931 -0.467 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 8.165 6.162 0.470 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 8.040 6.449 -1.264 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 6.716 5.667 -0.404 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 4.811 9.110 -0.338 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 4.202 7.018 1.433 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 4.816 3.491 1.185 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 3.791 4.473 0.637 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 2.799 3.675 -0.218 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 4.879 5.306 -1.031 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 3.264 4.931 1.455 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 3.091 2.641 -0.207 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 1.807 3.763 0.204 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 4.500 5.524 -0.153 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 5.324 2.651 0.471 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 2.781 4.266 -1.924 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 5.447 1.221 2.952 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 6.074 2.607 3.025 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 6.350 2.977 4.481 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 4.670 4.232 3.015 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 6.994 2.625 2.457 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 6.334 2.089 5.090 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 7.322 3.443 4.553 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 5.294 3.808 5.889 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 5.105 3.565 2.447 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 4.314 1.039 3.341 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 5.345 3.875 4.933 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 4.726 -1.418 3.566 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 5.560 -1.123 2.320 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 6.615 -2.245 2.161 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 8.337 -0.898 0.945 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 8.261 -0.887 3.461 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 8.053 -1.725 2.198 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.045 0.438 2.097 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 4.910 -1.136 1.465 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 6.488 -2.957 2.958 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 6.448 -2.747 1.218 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 9.052 -1.417 0.326 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 8.734 0.063 1.231 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 7.417 -0.758 0.394 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 8.485 0.131 3.185 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 9.076 -1.295 4.033 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 7.359 -0.911 4.051 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 8.729 -2.569 2.218 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 6.152 0.251 2.431 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 3.768 -2.161 3.513 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 2.859 -0.560 5.695 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 4.271 -1.074 5.915 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 4.909 -0.353 7.103 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 4.225 -2.158 8.721 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 3.610 0.139 9.204 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 3.593 -2.576 9.899 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 2.978 -0.278 10.382 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 4.233 -0.801 8.374 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 2.969 -1.635 10.730 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 5.831 -0.222 4.711 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 4.231 -2.124 6.107 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 5.962 -0.593 7.149 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 4.786 0.713 6.987 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 4.706 -2.883 8.080 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 3.617 1.185 8.937 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 3.586 -3.621 10.166 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 2.497 0.447 11.023 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 1.750 -2.767 11.666 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 5.066 -0.829 4.685 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 1.888 -1.191 6.065 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 2.343 -2.046 11.890 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 0.737 0.267 3.711 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 1.393 1.121 4.802 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 1.509 2.582 4.357 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 2.468 4.813 4.954 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 2.177 3.400 5.465 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 3.538 1.047 4.775 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 0.797 1.066 5.703 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 2.103 2.641 3.459 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 0.523 2.981 4.168 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 2.496 5.618 6.772 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 2.776 6.700 5.495 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 1.518 3.454 6.319 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 3.103 2.926 5.753 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 2.739 0.571 5.075 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 2.590 5.791 5.811 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O -0.453 0.013 3.747 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 2.586 5.031 3.765 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 0.834 -2.520 2.273 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 0.894 -1.097 1.730 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 1.703 -1.051 0.441 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C -0.308 -0.002 -0.643 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 1.568 -0.864 -2.037 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 0.764 -1.085 -0.759 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 2.468 -0.069 2.754 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H -0.099 -0.754 1.537 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 2.285 -0.152 0.416 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 2.351 -1.902 0.398 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H -1.262 -0.465 -0.436 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H -0.367 0.544 -1.574 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -0.053 0.674 0.156 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 1.571 -1.772 -2.622 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 2.582 -0.597 -1.779 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 1.120 -0.067 -2.611 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 0.292 -2.045 -0.791 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 1.502 -0.230 2.763 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 0.261 -3.408 1.673 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -0.063 -4.221 4.700 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 1.320 -4.068 4.071 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 2.398 -4.178 5.152 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 4.589 -5.330 5.493 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 3.155 -5.498 4.990 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 1.808 -1.988 3.923 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 1.465 -4.832 3.329 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 3.089 -3.354 5.057 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 1.934 -4.149 6.125 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 2.659 -6.269 5.561 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 3.171 -5.776 3.947 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 1.384 -2.727 3.442 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -0.349 -5.191 5.373 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 5.172 -4.291 5.227 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 5.081 -6.243 6.136 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -3.324 -3.399 3.925 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -2.298 -3.352 5.060 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -2.563 -2.128 5.937 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -3.279 -2.562 7.218 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H -0.681 -2.488 3.927 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -2.380 -4.248 5.657 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -1.623 -1.658 6.191 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -3.183 -1.426 5.401 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -1.709 -2.218 8.385 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -3.091 -2.798 9.182 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -0.930 -3.263 4.479 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -2.640 -2.523 8.356 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -4.513 -3.273 4.144 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -4.434 -2.940 7.184 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -3.844 -5.053 0.992 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -3.820 -3.636 1.563 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -3.373 -2.651 0.481 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -2.840 -0.611 1.862 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -4.802 -0.576 0.434 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -3.126 0.693 2.287 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -5.089 0.728 0.859 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -3.678 -1.245 0.935 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -4.251 1.363 1.785 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -1.910 -3.680 2.558 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -4.809 -3.369 1.898 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -2.312 -2.756 0.312 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -3.907 -2.856 -0.435 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -1.973 -1.128 2.249 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -5.448 -1.066 -0.279 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -2.480 1.183 3.001 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -5.956 1.244 0.472 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -5.341 2.620 2.720 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -2.873 -3.580 2.712 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -4.105 -5.259 -0.176 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -4.533 2.648 2.204 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -4.831 -8.154 1.828 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -3.585 -7.435 1.312 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -2.338 -8.166 1.807 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -3.368 -5.849 2.748 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -3.594 -7.429 0.236 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -2.352 -8.214 2.885 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -2.325 -9.167 1.405 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -3.575 -6.034 1.809 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -5.308 -7.887 2.914 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -0.859 -7.279 1.263 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -6.188 -10.787 2.615 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -6.575 -9.799 1.514 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -7.183 -10.557 0.332 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -8.566 -9.984 0.020 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -4.960 -9.268 0.189 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -7.297 -9.096 1.899 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -6.543 -10.450 -0.532 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -7.275 -11.602 0.584 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -8.212 -9.796 -1.924 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -9.754 -9.299 -1.418 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -5.361 -9.066 1.062 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -8.868 -9.666 -1.210 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -5.001 -10.969 2.830 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -7.085 -11.344 3.226 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -9.383 -9.823 0.906 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 11.201 3.881 3.182 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 10.936 3.830 4.690 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 11.501 2.530 5.271 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 13.904 3.223 4.955 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 13.157 1.124 3.995 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 15.191 2.997 4.448 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 14.443 0.897 3.489 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 12.887 2.286 4.728 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 15.460 1.834 3.715 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 9.024 4.528 4.253 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 9.288 4.211 5.902 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 9.068 2.926 4.812 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 11.409 4.675 5.169 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 11.546 2.607 6.348 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 10.859 1.705 4.998 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 13.696 4.120 5.520 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 12.372 0.402 3.821 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 15.975 3.720 4.623 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 14.649 0.001 2.924 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 16.451 1.659 3.324 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 9.467 3.878 4.933 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 11.672 4.870 2.659 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 10.451 4.016 0.373 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 11.141 2.807 1.011 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 10.570 1.522 0.409 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 11.036 1.386 -1.042 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 11.066 0.319 1.214 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 10.526 2.031 2.926 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 12.202 2.854 0.819 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 9.492 1.560 0.438 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 10.745 0.418 -1.423 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 12.111 1.482 -1.086 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 10.580 2.160 -1.640 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 12.122 0.427 1.411 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 10.897 -0.587 0.648 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 10.529 0.264 2.148 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 10.904 2.819 2.482 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 9.264 4.220 0.533 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 9.920 5.592 -2.319 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 10.570 6.010 -0.998 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 11.651 7.056 -1.271 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 12.827 6.396 -1.990 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 12.141 4.634 -0.467 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 9.822 6.430 -0.343 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 11.244 7.843 -1.890 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 11.993 7.474 -0.336 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 14.187 7.520 -1.083 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 14.801 6.385 -2.187 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 11.185 4.817 -0.349 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 14.039 6.800 -1.732 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 10.285 6.063 -3.378 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 12.641 5.503 -2.793 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 6.947 4.963 -3.692 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 8.295 4.257 -3.521 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 8.070 2.746 -3.466 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 9.177 1.365 -5.230 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 7.943 2.202 -4.889 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 8.684 4.336 -1.402 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 8.928 4.493 -4.362 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 8.907 2.274 -2.971 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 7.163 2.536 -2.920 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 10.029 2.802 -6.303 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 10.913 1.357 -6.195 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 7.057 1.586 -4.963 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 7.866 3.025 -5.583 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 8.962 4.707 -2.265 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 10.118 1.884 -5.971 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 6.002 4.706 -2.975 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 9.288 0.228 -4.817 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 4.913 5.955 -6.152 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 5.562 6.548 -4.899 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 5.842 8.035 -5.115 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 6.568 8.956 -7.457 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 8.465 7.906 -7.607 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 6.727 8.209 -6.322 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 7.623 6.016 -5.230 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 4.906 6.418 -4.052 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 4.912 8.559 -5.268 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 6.341 8.435 -4.244 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD2 H 5.723 9.591 -7.679 1.00 . B B . 5 HIS HD2 1 1
1 393 2 2 5 HIS HE1 H 9.413 7.547 -7.979 1.00 . B B . 5 HIS HE1 1 1
1 394 2 2 5 HIS HE2 H 7.830 9.169 -9.149 1.00 . B B . 5 HIS HE2 1 1
1 395 2 2 5 HIS N N 6.849 5.837 -4.655 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 7.933 7.548 -6.429 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 7.666 8.766 -8.271 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 5.568 5.765 -7.159 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 1.478 5.217 -7.300 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 3.002 5.036 -7.318 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 3.340 3.555 -7.435 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 3.128 3.278 -5.028 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 4.417 1.622 -6.376 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 4.061 3.087 -6.203 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 3.124 5.784 -5.292 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 3.391 5.518 -8.167 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 2.431 2.988 -7.550 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 3.973 3.404 -8.292 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 2.795 2.319 -4.676 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 2.276 3.863 -5.354 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 3.646 3.803 -4.244 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 3.516 1.031 -6.344 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 5.082 1.319 -5.585 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 4.902 1.486 -7.331 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 4.958 3.668 -6.061 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 3.643 5.638 -6.108 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O 0.855 5.269 -6.263 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C -1.191 4.508 -9.566 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C -0.606 5.492 -8.535 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C -0.955 6.936 -8.950 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 1.406 5.268 -9.284 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H -1.035 5.289 -7.564 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H -1.549 6.914 -9.850 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H -1.527 7.403 -8.161 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N 0.878 5.311 -8.460 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O -0.473 3.739 -10.171 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S 0.549 7.910 -9.256 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -2.443 2.223 -10.716 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -3.119 3.599 -10.769 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -3.047 5.161 -9.273 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -4.169 3.490 -10.538 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -3.011 4.010 -11.761 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N -2.487 4.529 -9.772 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -2.114 1.727 -9.662 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C -0.367 0.334 -10.892 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -1.559 0.262 -11.841 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -1.074 -0.082 -13.249 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -2.494 2.011 -12.698 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -2.254 -0.496 -11.495 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -0.085 -0.508 -13.196 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -1.748 -0.801 -13.695 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H -1.919 1.275 -14.355 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -2.227 1.599 -11.849 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O -0.148 -0.545 -10.082 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O -1.032 1.102 -14.033 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 ASP C C 1.119 1.149 -8.650 1.00 . B B . 10 ASP C 1 1
1 447 2 2 10 ASP CA C 1.552 1.563 -10.062 1.00 . B B . 10 ASP CA 1 1
1 448 2 2 10 ASP CB C 2.011 3.021 -10.120 1.00 . B B . 10 ASP CB 1 1
1 449 2 2 10 ASP CG C 3.498 3.070 -10.480 1.00 . B B . 10 ASP CG 1 1
1 450 2 2 10 ASP H H 0.174 2.098 -11.622 1.00 . B B . 10 ASP H 1 1
1 451 2 2 10 ASP HA H 2.359 0.922 -10.376 1.00 . B B . 10 ASP HA 1 1
1 452 2 2 10 ASP HB2 H 1.447 3.542 -10.880 1.00 . B B . 10 ASP HB2 1 1
1 453 2 2 10 ASP HB3 H 1.851 3.490 -9.170 1.00 . B B . 10 ASP HB3 1 1
1 454 2 2 10 ASP N N 0.388 1.397 -10.972 1.00 . B B . 10 ASP N 1 1
1 455 2 2 10 ASP O O 1.908 0.653 -7.869 1.00 . B B . 10 ASP O 1 1
1 456 2 2 10 ASP OD1 O 4.169 2.071 -10.284 1.00 . B B . 10 ASP OD1 1 1
1 457 2 2 10 ASP OD2 O 3.941 4.109 -10.942 1.00 . B B . 10 ASP OD2 1 1
1 458 2 2 11 LEU C C -0.737 -0.694 -7.091 1.00 . B B . 11 LEU C 1 1
1 459 2 2 11 LEU CA C -0.649 0.822 -7.010 1.00 . B B . 11 LEU CA 1 1
1 460 2 2 11 LEU CB C -2.077 1.346 -6.753 1.00 . B B . 11 LEU CB 1 1
1 461 2 2 11 LEU CD1 C -0.954 2.260 -4.661 1.00 . B B . 11 LEU CD1 1 1
1 462 2 2 11 LEU CD2 C -2.208 3.767 -6.239 1.00 . B B . 11 LEU CD2 1 1
1 463 2 2 11 LEU CG C -2.152 2.374 -5.614 1.00 . B B . 11 LEU CG 1 1
1 464 2 2 11 LEU H H -0.779 1.637 -9.003 1.00 . B B . 11 LEU H 1 1
1 465 2 2 11 LEU HA H 0.028 1.118 -6.232 1.00 . B B . 11 LEU HA 1 1
1 466 2 2 11 LEU HB2 H -2.446 1.809 -7.653 1.00 . B B . 11 LEU HB2 1 1
1 467 2 2 11 LEU HB3 H -2.714 0.508 -6.509 1.00 . B B . 11 LEU HB3 1 1
1 468 2 2 11 LEU HD11 H -1.151 2.826 -3.762 1.00 . B B . 11 LEU HD11 1 1
1 469 2 2 11 LEU HD12 H -0.068 2.646 -5.142 1.00 . B B . 11 LEU HD12 1 1
1 470 2 2 11 LEU HD13 H -0.799 1.221 -4.404 1.00 . B B . 11 LEU HD13 1 1
1 471 2 2 11 LEU HD21 H -1.504 4.415 -5.744 1.00 . B B . 11 LEU HD21 1 1
1 472 2 2 11 LEU HD22 H -3.207 4.167 -6.134 1.00 . B B . 11 LEU HD22 1 1
1 473 2 2 11 LEU HD23 H -1.961 3.696 -7.289 1.00 . B B . 11 LEU HD23 1 1
1 474 2 2 11 LEU HG H -3.059 2.207 -5.053 1.00 . B B . 11 LEU HG 1 1
1 475 2 2 11 LEU N N -0.150 1.283 -8.341 1.00 . B B . 11 LEU N 1 1
1 476 2 2 11 LEU O O -0.165 -1.423 -6.304 1.00 . B B . 11 LEU O 1 1
1 477 2 2 12 ABA C C -0.245 -3.281 -8.279 1.00 . B B . 12 ABA C 1 1
1 478 2 2 12 ABA CA C -1.625 -2.617 -8.288 1.00 . B B . 12 ABA CA 1 1
1 479 2 2 12 ABA CB C -2.294 -2.841 -9.656 1.00 . B B . 12 ABA CB 1 1
1 480 2 2 12 ABA CG C -3.105 -4.131 -9.649 1.00 . B B . 12 ABA CG 1 1
1 481 2 2 12 ABA H H -1.890 -0.522 -8.684 1.00 . B B . 12 ABA H 1 1
1 482 2 2 12 ABA HA H -2.244 -3.035 -7.502 1.00 . B B . 12 ABA HA 1 1
1 483 2 2 12 ABA HB2 H -1.535 -2.901 -10.421 1.00 . B B . 12 ABA HB2 1 1
1 484 2 2 12 ABA HB3 H -2.955 -2.019 -9.875 1.00 . B B . 12 ABA HB3 1 1
1 485 2 2 12 ABA HG1 H -4.149 -3.893 -9.512 1.00 . B B . 12 ABA HG1 1 1
1 486 2 2 12 ABA HG2 H -2.769 -4.763 -8.844 1.00 . B B . 12 ABA HG2 1 1
1 487 2 2 12 ABA HG3 H -2.973 -4.640 -10.592 1.00 . B B . 12 ABA HG3 1 1
1 488 2 2 12 ABA N N -1.458 -1.154 -8.074 1.00 . B B . 12 ABA N 1 1
1 489 2 2 12 ABA O O -0.118 -4.466 -8.045 1.00 . B B . 12 ABA O 1 1
1 490 2 2 13 GLU C C 2.686 -3.240 -7.121 1.00 . B B . 13 GLU C 1 1
1 491 2 2 13 GLU CA C 2.169 -3.111 -8.547 1.00 . B B . 13 GLU CA 1 1
1 492 2 2 13 GLU CB C 3.124 -2.218 -9.333 1.00 . B B . 13 GLU CB 1 1
1 493 2 2 13 GLU CD C 4.146 -1.928 -11.595 1.00 . B B . 13 GLU CD 1 1
1 494 2 2 13 GLU CG C 3.580 -2.943 -10.602 1.00 . B B . 13 GLU CG 1 1
1 495 2 2 13 GLU H H 0.664 -1.572 -8.722 1.00 . B B . 13 GLU H 1 1
1 496 2 2 13 GLU HA H 2.134 -4.088 -9.001 1.00 . B B . 13 GLU HA 1 1
1 497 2 2 13 GLU HB2 H 2.630 -1.298 -9.599 1.00 . B B . 13 GLU HB2 1 1
1 498 2 2 13 GLU HB3 H 3.983 -2.000 -8.719 1.00 . B B . 13 GLU HB3 1 1
1 499 2 2 13 GLU HG2 H 4.342 -3.665 -10.347 1.00 . B B . 13 GLU HG2 1 1
1 500 2 2 13 GLU HG3 H 2.737 -3.450 -11.047 1.00 . B B . 13 GLU HG3 1 1
1 501 2 2 13 GLU N N 0.792 -2.524 -8.536 1.00 . B B . 13 GLU N 1 1
1 502 2 2 13 GLU O O 2.900 -4.331 -6.637 1.00 . B B . 13 GLU O 1 1
1 503 2 2 13 GLU OE1 O 3.364 -1.359 -12.341 1.00 . B B . 13 GLU OE1 1 1
1 504 2 2 13 GLU OE2 O 5.350 -1.736 -11.596 1.00 . B B . 13 GLU OE2 1 1
1 505 2 2 14 ALA C C 2.537 -3.304 -4.351 1.00 . B B . 14 ALA C 1 1
1 506 2 2 14 ALA CA C 3.368 -2.227 -5.028 1.00 . B B . 14 ALA CA 1 1
1 507 2 2 14 ALA CB C 3.167 -0.882 -4.328 1.00 . B B . 14 ALA CB 1 1
1 508 2 2 14 ALA H H 2.692 -1.267 -6.835 1.00 . B B . 14 ALA H 1 1
1 509 2 2 14 ALA HA H 4.413 -2.502 -5.015 1.00 . B B . 14 ALA HA 1 1
1 510 2 2 14 ALA HB1 H 2.113 -0.645 -4.301 1.00 . B B . 14 ALA HB1 1 1
1 511 2 2 14 ALA HB2 H 3.695 -0.111 -4.872 1.00 . B B . 14 ALA HB2 1 1
1 512 2 2 14 ALA HB3 H 3.551 -0.940 -3.322 1.00 . B B . 14 ALA HB3 1 1
1 513 2 2 14 ALA N N 2.881 -2.138 -6.434 1.00 . B B . 14 ALA N 1 1
1 514 2 2 14 ALA O O 3.040 -4.185 -3.686 1.00 . B B . 14 ALA O 1 1
1 515 2 2 15 LEU C C 0.799 -5.654 -4.564 1.00 . B B . 15 LEU C 1 1
1 516 2 2 15 LEU CA C 0.348 -4.290 -4.034 1.00 . B B . 15 LEU CA 1 1
1 517 2 2 15 LEU CB C -1.069 -4.030 -4.556 1.00 . B B . 15 LEU CB 1 1
1 518 2 2 15 LEU CD1 C -3.207 -2.958 -3.918 1.00 . B B . 15 LEU CD1 1 1
1 519 2 2 15 LEU CD2 C -1.210 -2.598 -2.476 1.00 . B B . 15 LEU CD2 1 1
1 520 2 2 15 LEU CG C -1.696 -2.787 -3.914 1.00 . B B . 15 LEU CG 1 1
1 521 2 2 15 LEU H H 0.905 -2.546 -5.153 1.00 . B B . 15 LEU H 1 1
1 522 2 2 15 LEU HA H 0.366 -4.281 -2.956 1.00 . B B . 15 LEU HA 1 1
1 523 2 2 15 LEU HB2 H -1.018 -3.872 -5.621 1.00 . B B . 15 LEU HB2 1 1
1 524 2 2 15 LEU HB3 H -1.692 -4.894 -4.360 1.00 . B B . 15 LEU HB3 1 1
1 525 2 2 15 LEU HD11 H -3.502 -3.571 -3.080 1.00 . B B . 15 LEU HD11 1 1
1 526 2 2 15 LEU HD12 H -3.504 -3.438 -4.839 1.00 . B B . 15 LEU HD12 1 1
1 527 2 2 15 LEU HD13 H -3.678 -1.992 -3.846 1.00 . B B . 15 LEU HD13 1 1
1 528 2 2 15 LEU HD21 H -0.132 -2.538 -2.470 1.00 . B B . 15 LEU HD21 1 1
1 529 2 2 15 LEU HD22 H -1.530 -3.431 -1.870 1.00 . B B . 15 LEU HD22 1 1
1 530 2 2 15 LEU HD23 H -1.622 -1.681 -2.076 1.00 . B B . 15 LEU HD23 1 1
1 531 2 2 15 LEU HG H -1.440 -1.916 -4.497 1.00 . B B . 15 LEU HG 1 1
1 532 2 2 15 LEU N N 1.260 -3.255 -4.581 1.00 . B B . 15 LEU N 1 1
1 533 2 2 15 LEU O O 0.870 -6.628 -3.842 1.00 . B B . 15 LEU O 1 1
1 534 2 2 16 TYR C C 2.926 -7.374 -5.969 1.00 . B B . 16 TYR C 1 1
1 535 2 2 16 TYR CA C 1.526 -7.003 -6.458 1.00 . B B . 16 TYR CA 1 1
1 536 2 2 16 TYR CB C 1.564 -6.837 -7.977 1.00 . B B . 16 TYR CB 1 1
1 537 2 2 16 TYR CD1 C 0.287 -8.972 -8.402 1.00 . B B . 16 TYR CD1 1 1
1 538 2 2 16 TYR CD2 C -0.495 -6.916 -9.427 1.00 . B B . 16 TYR CD2 1 1
1 539 2 2 16 TYR CE1 C -0.771 -9.671 -9.003 1.00 . B B . 16 TYR CE1 1 1
1 540 2 2 16 TYR CE2 C -1.551 -7.613 -10.027 1.00 . B B . 16 TYR CE2 1 1
1 541 2 2 16 TYR CG C 0.424 -7.595 -8.615 1.00 . B B . 16 TYR CG 1 1
1 542 2 2 16 TYR CZ C -1.690 -8.990 -9.814 1.00 . B B . 16 TYR CZ 1 1
1 543 2 2 16 TYR H H 1.015 -4.911 -6.397 1.00 . B B . 16 TYR H 1 1
1 544 2 2 16 TYR HA H 0.830 -7.787 -6.199 1.00 . B B . 16 TYR HA 1 1
1 545 2 2 16 TYR HB2 H 1.477 -5.789 -8.223 1.00 . B B . 16 TYR HB2 1 1
1 546 2 2 16 TYR HB3 H 2.500 -7.216 -8.354 1.00 . B B . 16 TYR HB3 1 1
1 547 2 2 16 TYR HD1 H 0.996 -9.497 -7.778 1.00 . B B . 16 TYR HD1 1 1
1 548 2 2 16 TYR HD2 H -0.387 -5.855 -9.592 1.00 . B B . 16 TYR HD2 1 1
1 549 2 2 16 TYR HE1 H -0.879 -10.732 -8.839 1.00 . B B . 16 TYR HE1 1 1
1 550 2 2 16 TYR HE2 H -2.259 -7.088 -10.651 1.00 . B B . 16 TYR HE2 1 1
1 551 2 2 16 TYR HH H -3.327 -9.033 -10.798 1.00 . B B . 16 TYR HH 1 1
1 552 2 2 16 TYR N N 1.090 -5.718 -5.838 1.00 . B B . 16 TYR N 1 1
1 553 2 2 16 TYR O O 3.255 -8.534 -5.824 1.00 . B B . 16 TYR O 1 1
1 554 2 2 16 TYR OH O -2.731 -9.677 -10.407 1.00 . B B . 16 TYR OH 1 1
1 555 2 2 17 LEU C C 5.164 -6.765 -3.739 1.00 . B B . 17 LEU C 1 1
1 556 2 2 17 LEU CA C 5.140 -6.712 -5.258 1.00 . B B . 17 LEU CA 1 1
1 557 2 2 17 LEU CB C 6.088 -5.612 -5.715 1.00 . B B . 17 LEU CB 1 1
1 558 2 2 17 LEU CD1 C 7.065 -7.339 -7.254 1.00 . B B . 17 LEU CD1 1 1
1 559 2 2 17 LEU CD2 C 5.409 -5.675 -8.117 1.00 . B B . 17 LEU CD2 1 1
1 560 2 2 17 LEU CG C 6.566 -5.896 -7.141 1.00 . B B . 17 LEU CG 1 1
1 561 2 2 17 LEU H H 3.481 -5.465 -5.851 1.00 . B B . 17 LEU H 1 1
1 562 2 2 17 LEU HA H 5.460 -7.657 -5.664 1.00 . B B . 17 LEU HA 1 1
1 563 2 2 17 LEU HB2 H 5.571 -4.664 -5.687 1.00 . B B . 17 LEU HB2 1 1
1 564 2 2 17 LEU HB3 H 6.938 -5.576 -5.050 1.00 . B B . 17 LEU HB3 1 1
1 565 2 2 17 LEU HD11 H 6.224 -8.000 -7.401 1.00 . B B . 17 LEU HD11 1 1
1 566 2 2 17 LEU HD12 H 7.583 -7.613 -6.346 1.00 . B B . 17 LEU HD12 1 1
1 567 2 2 17 LEU HD13 H 7.741 -7.422 -8.092 1.00 . B B . 17 LEU HD13 1 1
1 568 2 2 17 LEU HD21 H 5.697 -6.016 -9.101 1.00 . B B . 17 LEU HD21 1 1
1 569 2 2 17 LEU HD22 H 5.169 -4.623 -8.157 1.00 . B B . 17 LEU HD22 1 1
1 570 2 2 17 LEU HD23 H 4.545 -6.230 -7.783 1.00 . B B . 17 LEU HD23 1 1
1 571 2 2 17 LEU HG H 7.371 -5.226 -7.381 1.00 . B B . 17 LEU HG 1 1
1 572 2 2 17 LEU N N 3.760 -6.401 -5.725 1.00 . B B . 17 LEU N 1 1
1 573 2 2 17 LEU O O 6.100 -7.251 -3.134 1.00 . B B . 17 LEU O 1 1
1 574 2 2 18 VAL C C 3.613 -7.574 -1.105 1.00 . B B . 18 VAL C 1 1
1 575 2 2 18 VAL CA C 4.118 -6.227 -1.643 1.00 . B B . 18 VAL CA 1 1
1 576 2 2 18 VAL CB C 3.193 -5.092 -1.215 1.00 . B B . 18 VAL CB 1 1
1 577 2 2 18 VAL CG1 C 2.702 -5.334 0.202 1.00 . B B . 18 VAL CG1 1 1
1 578 2 2 18 VAL CG2 C 3.956 -3.768 -1.249 1.00 . B B . 18 VAL CG2 1 1
1 579 2 2 18 VAL H H 3.418 -5.837 -3.629 1.00 . B B . 18 VAL H 1 1
1 580 2 2 18 VAL HA H 5.112 -6.040 -1.264 1.00 . B B . 18 VAL HA 1 1
1 581 2 2 18 VAL HB H 2.352 -5.042 -1.894 1.00 . B B . 18 VAL HB 1 1
1 582 2 2 18 VAL HG11 H 3.546 -5.568 0.834 1.00 . B B . 18 VAL HG11 1 1
1 583 2 2 18 VAL HG12 H 2.009 -6.160 0.201 1.00 . B B . 18 VAL HG12 1 1
1 584 2 2 18 VAL HG13 H 2.212 -4.445 0.566 1.00 . B B . 18 VAL HG13 1 1
1 585 2 2 18 VAL HG21 H 4.712 -3.809 -2.015 1.00 . B B . 18 VAL HG21 1 1
1 586 2 2 18 VAL HG22 H 4.423 -3.601 -0.288 1.00 . B B . 18 VAL HG22 1 1
1 587 2 2 18 VAL HG23 H 3.269 -2.962 -1.459 1.00 . B B . 18 VAL HG23 1 1
1 588 2 2 18 VAL N N 4.153 -6.244 -3.120 1.00 . B B . 18 VAL N 1 1
1 589 2 2 18 VAL O O 4.213 -8.159 -0.225 1.00 . B B . 18 VAL O 1 1
1 590 2 2 19 CYS C C 2.017 -10.408 -2.222 1.00 . B B . 19 CYS C 1 1
1 591 2 2 19 CYS CA C 1.989 -9.365 -1.105 1.00 . B B . 19 CYS CA 1 1
1 592 2 2 19 CYS CB C 0.549 -9.174 -0.626 1.00 . B B . 19 CYS CB 1 1
1 593 2 2 19 CYS H H 2.034 -7.585 -2.317 1.00 . B B . 19 CYS H 1 1
1 594 2 2 19 CYS HA H 2.598 -9.705 -0.281 1.00 . B B . 19 CYS HA 1 1
1 595 2 2 19 CYS HB2 H 0.081 -8.389 -1.203 1.00 . B B . 19 CYS HB2 1 1
1 596 2 2 19 CYS HB3 H 0.001 -10.093 -0.758 1.00 . B B . 19 CYS HB3 1 1
1 597 2 2 19 CYS N N 2.516 -8.068 -1.612 1.00 . B B . 19 CYS N 1 1
1 598 2 2 19 CYS O O 2.893 -11.246 -2.283 1.00 . B B . 19 CYS O 1 1
1 599 2 2 19 CYS SG S 0.552 -8.717 1.125 1.00 . B B . 19 CYS SG 1 1
1 600 2 2 20 GLY C C -0.049 -12.402 -3.974 1.00 . B B . 20 GLY C 1 1
1 601 2 2 20 GLY CA C 1.036 -11.348 -4.225 1.00 . B B . 20 GLY CA 1 1
1 602 2 2 20 GLY H H 0.368 -9.672 -3.042 1.00 . B B . 20 GLY H 1 1
1 603 2 2 20 GLY HA2 H 0.827 -10.833 -5.153 1.00 . B B . 20 GLY HA2 1 1
1 604 2 2 20 GLY HA3 H 1.995 -11.836 -4.294 1.00 . B B . 20 GLY HA3 1 1
1 605 2 2 20 GLY N N 1.063 -10.360 -3.109 1.00 . B B . 20 GLY N 1 1
1 606 2 2 20 GLY O O -1.212 -12.186 -4.247 1.00 . B B . 20 GLY O 1 1
1 607 2 2 21 GLU C C -1.610 -14.240 -2.077 1.00 . B B . 21 GLU C 1 1
1 608 2 2 21 GLU CA C -0.675 -14.627 -3.228 1.00 . B B . 21 GLU CA 1 1
1 609 2 2 21 GLU CB C 0.052 -15.926 -2.871 1.00 . B B . 21 GLU CB 1 1
1 610 2 2 21 GLU CD C 1.424 -16.995 -1.077 1.00 . B B . 21 GLU CD 1 1
1 611 2 2 21 GLU CG C 1.036 -15.666 -1.729 1.00 . B B . 21 GLU CG 1 1
1 612 2 2 21 GLU H H 1.275 -13.707 -3.276 1.00 . B B . 21 GLU H 1 1
1 613 2 2 21 GLU HA H -1.258 -14.782 -4.123 1.00 . B B . 21 GLU HA 1 1
1 614 2 2 21 GLU HB2 H -0.670 -16.668 -2.563 1.00 . B B . 21 GLU HB2 1 1
1 615 2 2 21 GLU HB3 H 0.593 -16.285 -3.734 1.00 . B B . 21 GLU HB3 1 1
1 616 2 2 21 GLU HG2 H 1.920 -15.182 -2.117 1.00 . B B . 21 GLU HG2 1 1
1 617 2 2 21 GLU HG3 H 0.570 -15.030 -0.991 1.00 . B B . 21 GLU HG3 1 1
1 618 2 2 21 GLU N N 0.328 -13.549 -3.475 1.00 . B B . 21 GLU N 1 1
1 619 2 2 21 GLU O O -2.690 -14.782 -1.941 1.00 . B B . 21 GLU O 1 1
1 620 2 2 21 GLU OE1 O 0.933 -18.019 -1.527 1.00 . B B . 21 GLU OE1 1 1
1 621 2 2 21 GLU OE2 O 2.205 -16.969 -0.140 1.00 . B B . 21 GLU OE2 1 1
1 622 2 2 22 ARG C C -3.379 -12.303 -0.654 1.00 . B B . 22 ARG C 1 1
1 623 2 2 22 ARG CA C -2.095 -12.921 -0.107 1.00 . B B . 22 ARG CA 1 1
1 624 2 2 22 ARG CB C -1.373 -11.908 0.782 1.00 . B B . 22 ARG CB 1 1
1 625 2 2 22 ARG CD C -1.627 -11.836 3.266 1.00 . B B . 22 ARG CD 1 1
1 626 2 2 22 ARG CG C -0.972 -12.577 2.099 1.00 . B B . 22 ARG CG 1 1
1 627 2 2 22 ARG CZ C -3.490 -12.596 4.616 1.00 . B B . 22 ARG CZ 1 1
1 628 2 2 22 ARG H H -0.338 -12.891 -1.361 1.00 . B B . 22 ARG H 1 1
1 629 2 2 22 ARG HA H -2.343 -13.794 0.471 1.00 . B B . 22 ARG HA 1 1
1 630 2 2 22 ARG HB2 H -0.489 -11.551 0.276 1.00 . B B . 22 ARG HB2 1 1
1 631 2 2 22 ARG HB3 H -2.031 -11.076 0.989 1.00 . B B . 22 ARG HB3 1 1
1 632 2 2 22 ARG HD2 H -1.074 -12.032 4.174 1.00 . B B . 22 ARG HD2 1 1
1 633 2 2 22 ARG HD3 H -1.625 -10.775 3.065 1.00 . B B . 22 ARG HD3 1 1
1 634 2 2 22 ARG HE H -3.612 -12.400 2.645 1.00 . B B . 22 ARG HE 1 1
1 635 2 2 22 ARG HG2 H -1.299 -13.606 2.093 1.00 . B B . 22 ARG HG2 1 1
1 636 2 2 22 ARG HG3 H 0.102 -12.540 2.209 1.00 . B B . 22 ARG HG3 1 1
1 637 2 2 22 ARG HH11 H -2.630 -14.404 4.674 1.00 . B B . 22 ARG HH11 1 1
1 638 2 2 22 ARG HH12 H -3.553 -13.967 6.073 1.00 . B B . 22 ARG HH12 1 1
1 639 2 2 22 ARG HH21 H -4.459 -10.859 4.834 1.00 . B B . 22 ARG HH21 1 1
1 640 2 2 22 ARG HH22 H -4.588 -11.959 6.164 1.00 . B B . 22 ARG HH22 1 1
1 641 2 2 22 ARG N N -1.212 -13.318 -1.243 1.00 . B B . 22 ARG N 1 1
1 642 2 2 22 ARG NE N -3.032 -12.308 3.428 1.00 . B B . 22 ARG NE 1 1
1 643 2 2 22 ARG NH1 N -3.203 -13.745 5.164 1.00 . B B . 22 ARG NH1 1 1
1 644 2 2 22 ARG NH2 N -4.237 -11.738 5.253 1.00 . B B . 22 ARG NH2 1 1
1 645 2 2 22 ARG O O -4.445 -12.456 -0.092 1.00 . B B . 22 ARG O 1 1
1 646 2 2 23 GLY C C -4.485 -9.473 -2.057 1.00 . B B . 23 GLY C 1 1
1 647 2 2 23 GLY CA C -4.497 -10.978 -2.345 1.00 . B B . 23 GLY CA 1 1
1 648 2 2 23 GLY H H -2.414 -11.503 -2.181 1.00 . B B . 23 GLY H 1 1
1 649 2 2 23 GLY HA2 H -4.508 -11.153 -3.406 1.00 . B B . 23 GLY HA2 1 1
1 650 2 2 23 GLY HA3 H -5.379 -11.415 -1.902 1.00 . B B . 23 GLY HA3 1 1
1 651 2 2 23 GLY N N -3.284 -11.609 -1.749 1.00 . B B . 23 GLY N 1 1
1 652 2 2 23 GLY O O -4.089 -9.051 -0.991 1.00 . B B . 23 GLY O 1 1
1 653 2 2 24 PHE C C -6.131 -6.551 -3.427 1.00 . B B . 24 PHE C 1 1
1 654 2 2 24 PHE CA C -4.943 -7.185 -2.699 1.00 . B B . 24 PHE CA 1 1
1 655 2 2 24 PHE CB C -3.645 -6.522 -3.179 1.00 . B B . 24 PHE CB 1 1
1 656 2 2 24 PHE CD1 C -4.121 -5.657 -5.508 1.00 . B B . 24 PHE CD1 1 1
1 657 2 2 24 PHE CD2 C -2.806 -7.685 -5.269 1.00 . B B . 24 PHE CD2 1 1
1 658 2 2 24 PHE CE1 C -4.007 -5.749 -6.899 1.00 . B B . 24 PHE CE1 1 1
1 659 2 2 24 PHE CE2 C -2.693 -7.773 -6.663 1.00 . B B . 24 PHE CE2 1 1
1 660 2 2 24 PHE CG C -3.520 -6.627 -4.688 1.00 . B B . 24 PHE CG 1 1
1 661 2 2 24 PHE CZ C -3.294 -6.804 -7.476 1.00 . B B . 24 PHE CZ 1 1
1 662 2 2 24 PHE H H -5.258 -9.001 -3.833 1.00 . B B . 24 PHE H 1 1
1 663 2 2 24 PHE HA H -5.053 -7.028 -1.634 1.00 . B B . 24 PHE HA 1 1
1 664 2 2 24 PHE HB2 H -3.655 -5.486 -2.886 1.00 . B B . 24 PHE HB2 1 1
1 665 2 2 24 PHE HB3 H -2.803 -7.011 -2.715 1.00 . B B . 24 PHE HB3 1 1
1 666 2 2 24 PHE HD1 H -4.668 -4.837 -5.071 1.00 . B B . 24 PHE HD1 1 1
1 667 2 2 24 PHE HD2 H -2.337 -8.427 -4.649 1.00 . B B . 24 PHE HD2 1 1
1 668 2 2 24 PHE HE1 H -4.470 -5.003 -7.526 1.00 . B B . 24 PHE HE1 1 1
1 669 2 2 24 PHE HE2 H -2.144 -8.589 -7.108 1.00 . B B . 24 PHE HE2 1 1
1 670 2 2 24 PHE HZ H -3.207 -6.868 -8.550 1.00 . B B . 24 PHE HZ 1 1
1 671 2 2 24 PHE N N -4.926 -8.654 -2.978 1.00 . B B . 24 PHE N 1 1
1 672 2 2 24 PHE O O -6.290 -6.707 -4.621 1.00 . B B . 24 PHE O 1 1
1 673 2 2 25 PHE C C -7.872 -3.726 -3.645 1.00 . B B . 25 PHE C 1 1
1 674 2 2 25 PHE CA C -8.149 -5.209 -3.383 1.00 . B B . 25 PHE CA 1 1
1 675 2 2 25 PHE CB C -9.378 -5.348 -2.481 1.00 . B B . 25 PHE CB 1 1
1 676 2 2 25 PHE CD1 C -9.253 -3.425 -0.855 1.00 . B B . 25 PHE CD1 1 1
1 677 2 2 25 PHE CD2 C -8.599 -5.636 -0.099 1.00 . B B . 25 PHE CD2 1 1
1 678 2 2 25 PHE CE1 C -8.970 -2.907 0.415 1.00 . B B . 25 PHE CE1 1 1
1 679 2 2 25 PHE CE2 C -8.316 -5.118 1.172 1.00 . B B . 25 PHE CE2 1 1
1 680 2 2 25 PHE CG C -9.069 -4.790 -1.113 1.00 . B B . 25 PHE CG 1 1
1 681 2 2 25 PHE CZ C -8.500 -3.753 1.428 1.00 . B B . 25 PHE CZ 1 1
1 682 2 2 25 PHE H H -6.831 -5.731 -1.757 1.00 . B B . 25 PHE H 1 1
1 683 2 2 25 PHE HA H -8.340 -5.708 -4.323 1.00 . B B . 25 PHE HA 1 1
1 684 2 2 25 PHE HB2 H -10.205 -4.804 -2.914 1.00 . B B . 25 PHE HB2 1 1
1 685 2 2 25 PHE HB3 H -9.641 -6.391 -2.391 1.00 . B B . 25 PHE HB3 1 1
1 686 2 2 25 PHE HD1 H -9.616 -2.772 -1.636 1.00 . B B . 25 PHE HD1 1 1
1 687 2 2 25 PHE HD2 H -8.457 -6.689 -0.298 1.00 . B B . 25 PHE HD2 1 1
1 688 2 2 25 PHE HE1 H -9.112 -1.854 0.613 1.00 . B B . 25 PHE HE1 1 1
1 689 2 2 25 PHE HE2 H -7.954 -5.771 1.952 1.00 . B B . 25 PHE HE2 1 1
1 690 2 2 25 PHE HZ H -8.281 -3.353 2.407 1.00 . B B . 25 PHE HZ 1 1
1 691 2 2 25 PHE N N -6.971 -5.843 -2.721 1.00 . B B . 25 PHE N 1 1
1 692 2 2 25 PHE O O -7.538 -2.976 -2.749 1.00 . B B . 25 PHE O 1 1
1 693 2 2 26 TYR C C -9.117 -1.173 -5.462 1.00 . B B . 26 TYR C 1 1
1 694 2 2 26 TYR CA C -7.774 -1.865 -5.203 1.00 . B B . 26 TYR CA 1 1
1 695 2 2 26 TYR CB C -6.898 -1.781 -6.459 1.00 . B B . 26 TYR CB 1 1
1 696 2 2 26 TYR CD1 C -6.889 0.723 -6.179 1.00 . B B . 26 TYR CD1 1 1
1 697 2 2 26 TYR CD2 C -7.076 -0.200 -8.415 1.00 . B B . 26 TYR CD2 1 1
1 698 2 2 26 TYR CE1 C -6.944 2.018 -6.709 1.00 . B B . 26 TYR CE1 1 1
1 699 2 2 26 TYR CE2 C -7.130 1.095 -8.946 1.00 . B B . 26 TYR CE2 1 1
1 700 2 2 26 TYR CG C -6.954 -0.386 -7.031 1.00 . B B . 26 TYR CG 1 1
1 701 2 2 26 TYR CZ C -7.065 2.203 -8.093 1.00 . B B . 26 TYR CZ 1 1
1 702 2 2 26 TYR H H -8.294 -3.920 -5.574 1.00 . B B . 26 TYR H 1 1
1 703 2 2 26 TYR HA H -7.271 -1.383 -4.378 1.00 . B B . 26 TYR HA 1 1
1 704 2 2 26 TYR HB2 H -5.877 -2.023 -6.202 1.00 . B B . 26 TYR HB2 1 1
1 705 2 2 26 TYR HB3 H -7.259 -2.485 -7.195 1.00 . B B . 26 TYR HB3 1 1
1 706 2 2 26 TYR HD1 H -6.796 0.578 -5.112 1.00 . B B . 26 TYR HD1 1 1
1 707 2 2 26 TYR HD2 H -7.125 -1.056 -9.072 1.00 . B B . 26 TYR HD2 1 1
1 708 2 2 26 TYR HE1 H -6.894 2.873 -6.052 1.00 . B B . 26 TYR HE1 1 1
1 709 2 2 26 TYR HE2 H -7.224 1.238 -10.013 1.00 . B B . 26 TYR HE2 1 1
1 710 2 2 26 TYR HH H -6.220 3.760 -8.803 1.00 . B B . 26 TYR HH 1 1
1 711 2 2 26 TYR N N -8.018 -3.298 -4.870 1.00 . B B . 26 TYR N 1 1
1 712 2 2 26 TYR O O -9.669 -1.255 -6.541 1.00 . B B . 26 TYR O 1 1
1 713 2 2 26 TYR OH O -7.118 3.479 -8.616 1.00 . B B . 26 TYR OH 1 1
1 714 2 2 27 THR C C -10.798 1.331 -5.689 1.00 . B B . 27 THR C 1 1
1 715 2 2 27 THR CA C -10.956 0.195 -4.674 1.00 . B B . 27 THR CA 1 1
1 716 2 2 27 THR CB C -11.435 0.767 -3.337 1.00 . B B . 27 THR CB 1 1
1 717 2 2 27 THR CG2 C -10.310 1.573 -2.686 1.00 . B B . 27 THR CG2 1 1
1 718 2 2 27 THR H H -9.191 -0.442 -3.616 1.00 . B B . 27 THR H 1 1
1 719 2 2 27 THR HA H -11.684 -0.513 -5.042 1.00 . B B . 27 THR HA 1 1
1 720 2 2 27 THR HB H -11.720 -0.041 -2.681 1.00 . B B . 27 THR HB 1 1
1 721 2 2 27 THR HG1 H -12.246 2.400 -4.013 1.00 . B B . 27 THR HG1 1 1
1 722 2 2 27 THR HG21 H -9.428 1.527 -3.308 1.00 . B B . 27 THR HG21 1 1
1 723 2 2 27 THR HG22 H -10.087 1.160 -1.714 1.00 . B B . 27 THR HG22 1 1
1 724 2 2 27 THR HG23 H -10.621 2.602 -2.577 1.00 . B B . 27 THR HG23 1 1
1 725 2 2 27 THR N N -9.650 -0.495 -4.480 1.00 . B B . 27 THR N 1 1
1 726 2 2 27 THR O O -9.718 1.845 -5.898 1.00 . B B . 27 THR O 1 1
1 727 2 2 27 THR OG1 O -12.556 1.613 -3.561 1.00 . B B . 27 THR OG1 1 1
1 728 2 2 28 LYS C C -10.860 2.411 -8.466 1.00 . B B . 28 LYS C 1 1
1 729 2 2 28 LYS CA C -11.792 2.826 -7.320 1.00 . B B . 28 LYS CA 1 1
1 730 2 2 28 LYS CB C -11.237 4.083 -6.649 1.00 . B B . 28 LYS CB 1 1
1 731 2 2 28 LYS CD C -11.853 6.192 -5.457 1.00 . B B . 28 LYS CD 1 1
1 732 2 2 28 LYS CE C -12.691 6.623 -4.252 1.00 . B B . 28 LYS CE 1 1
1 733 2 2 28 LYS CG C -12.382 4.862 -5.995 1.00 . B B . 28 LYS CG 1 1
1 734 2 2 28 LYS H H -12.733 1.295 -6.133 1.00 . B B . 28 LYS H 1 1
1 735 2 2 28 LYS HA H -12.779 3.033 -7.702 1.00 . B B . 28 LYS HA 1 1
1 736 2 2 28 LYS HB2 H -10.516 3.801 -5.896 1.00 . B B . 28 LYS HB2 1 1
1 737 2 2 28 LYS HB3 H -10.759 4.706 -7.390 1.00 . B B . 28 LYS HB3 1 1
1 738 2 2 28 LYS HD2 H -10.821 6.074 -5.157 1.00 . B B . 28 LYS HD2 1 1
1 739 2 2 28 LYS HD3 H -11.920 6.944 -6.227 1.00 . B B . 28 LYS HD3 1 1
1 740 2 2 28 LYS HE2 H -12.494 5.963 -3.420 1.00 . B B . 28 LYS HE2 1 1
1 741 2 2 28 LYS HE3 H -12.432 7.635 -3.977 1.00 . B B . 28 LYS HE3 1 1
1 742 2 2 28 LYS HG2 H -13.152 5.051 -6.730 1.00 . B B . 28 LYS HG2 1 1
1 743 2 2 28 LYS HG3 H -12.791 4.284 -5.182 1.00 . B B . 28 LYS HG3 1 1
1 744 2 2 28 LYS HZ1 H -14.575 5.743 -4.135 1.00 . B B . 28 LYS HZ1 1 1
1 745 2 2 28 LYS HZ2 H -14.238 6.462 -5.638 1.00 . B B . 28 LYS HZ2 1 1
1 746 2 2 28 LYS HZ3 H -14.611 7.430 -4.294 1.00 . B B . 28 LYS HZ3 1 1
1 747 2 2 28 LYS N N -11.871 1.725 -6.319 1.00 . B B . 28 LYS N 1 1
1 748 2 2 28 LYS NZ N -14.138 6.560 -4.606 1.00 . B B . 28 LYS NZ 1 1
1 749 2 2 28 LYS O O -9.683 2.195 -8.250 1.00 . B B . 28 LYS O 1 1
1 750 2 2 29 PRO C C -9.813 3.102 -11.365 1.00 . B B . 29 PRO C 1 1
1 751 2 2 29 PRO CA C -10.642 1.921 -10.851 1.00 . B B . 29 PRO CA 1 1
1 752 2 2 29 PRO CB C -11.723 1.531 -11.861 1.00 . B B . 29 PRO CB 1 1
1 753 2 2 29 PRO CD C -12.841 2.572 -9.915 1.00 . B B . 29 PRO CD 1 1
1 754 2 2 29 PRO CG C -13.020 2.241 -11.407 1.00 . B B . 29 PRO CG 1 1
1 755 2 2 29 PRO HA H -10.011 1.073 -10.641 1.00 . B B . 29 PRO HA 1 1
1 756 2 2 29 PRO HB2 H -11.441 1.866 -12.851 1.00 . B B . 29 PRO HB2 1 1
1 757 2 2 29 PRO HB3 H -11.872 0.464 -11.857 1.00 . B B . 29 PRO HB3 1 1
1 758 2 2 29 PRO HD2 H -13.077 3.610 -9.728 1.00 . B B . 29 PRO HD2 1 1
1 759 2 2 29 PRO HD3 H -13.454 1.926 -9.306 1.00 . B B . 29 PRO HD3 1 1
1 760 2 2 29 PRO HG2 H -13.164 3.149 -11.976 1.00 . B B . 29 PRO HG2 1 1
1 761 2 2 29 PRO HG3 H -13.867 1.585 -11.534 1.00 . B B . 29 PRO HG3 1 1
1 762 2 2 29 PRO N N -11.410 2.309 -9.653 1.00 . B B . 29 PRO N 1 1
1 763 2 2 29 PRO O O -8.619 3.172 -11.157 1.00 . B B . 29 PRO O 1 1
1 764 2 2 30 THR C C -10.591 6.435 -12.568 1.00 . B B . 30 THR C 1 1
1 765 2 2 30 THR CA C -9.685 5.202 -12.568 1.00 . B B . 30 THR CA 1 1
1 766 2 2 30 THR CB C -9.224 4.907 -13.997 1.00 . B B . 30 THR CB 1 1
1 767 2 2 30 THR CG2 C -10.387 4.325 -14.801 1.00 . B B . 30 THR CG2 1 1
1 768 2 2 30 THR H H -11.402 3.954 -12.199 1.00 . B B . 30 THR H 1 1
1 769 2 2 30 THR HA H -8.824 5.388 -11.945 1.00 . B B . 30 THR HA 1 1
1 770 2 2 30 THR HB H -8.414 4.195 -13.976 1.00 . B B . 30 THR HB 1 1
1 771 2 2 30 THR HG1 H -7.852 6.225 -14.399 1.00 . B B . 30 THR HG1 1 1
1 772 2 2 30 THR HG21 H -11.124 3.921 -14.125 1.00 . B B . 30 THR HG21 1 1
1 773 2 2 30 THR HG22 H -10.021 3.540 -15.446 1.00 . B B . 30 THR HG22 1 1
1 774 2 2 30 THR HG23 H -10.836 5.104 -15.400 1.00 . B B . 30 THR HG23 1 1
1 775 2 2 30 THR N N -10.438 4.030 -12.039 1.00 . B B . 30 THR N 1 1
1 776 2 2 30 THR O O -11.733 6.306 -12.979 1.00 . B B . 30 THR O 1 1
1 777 2 2 30 THR OXT O -10.128 7.487 -12.159 1.00 . B B . 30 THR OXT 1 1
1 778 2 2 30 THR OG1 O -8.782 6.112 -14.607 1.00 . B B . 30 THR OG1 1 1
2 779 1 1 1 GLY C C -4.997 6.310 0.435 1.00 . A A . 1 GLY C 1 1
2 780 1 1 1 GLY CA C -6.198 7.051 0.919 1.00 . A A . 1 GLY CA 1 1
2 781 1 1 1 GLY H1 H -8.261 6.898 0.470 1.00 . A A . 1 GLY H1 1 1
2 782 1 1 1 GLY H2 H -7.838 6.231 1.974 1.00 . A A . 1 GLY H2 1 1
2 783 1 1 1 GLY H3 H -7.466 5.399 0.541 1.00 . A A . 1 GLY H3 1 1
2 784 1 1 1 GLY HA2 H -6.097 7.546 0.085 1.00 . A A . 1 GLY HA2 1 1
2 785 1 1 1 GLY HA3 H -6.130 7.732 1.865 1.00 . A A . 1 GLY HA3 1 1
2 786 1 1 1 GLY N N -7.549 6.337 0.981 1.00 . A A . 1 GLY N 1 1
2 787 1 1 1 GLY O O -3.944 6.356 1.038 1.00 . A A . 1 GLY O 1 1
2 788 1 1 2 ILE C C -3.391 5.581 -2.429 1.00 . A A . 2 ILE C 1 1
2 789 1 1 2 ILE CA C -3.949 4.855 -1.198 1.00 . A A . 2 ILE CA 1 1
2 790 1 1 2 ILE CB C -4.372 3.422 -1.573 1.00 . A A . 2 ILE CB 1 1
2 791 1 1 2 ILE CD1 C -3.338 1.271 -2.389 1.00 . A A . 2 ILE CD1 1 1
2 792 1 1 2 ILE CG1 C -3.137 2.509 -1.506 1.00 . A A . 2 ILE CG1 1 1
2 793 1 1 2 ILE CG2 C -4.970 3.394 -2.988 1.00 . A A . 2 ILE CG2 1 1
2 794 1 1 2 ILE H H -5.978 5.595 -1.135 1.00 . A A . 2 ILE H 1 1
2 795 1 1 2 ILE HA H -3.181 4.810 -0.439 1.00 . A A . 2 ILE HA 1 1
2 796 1 1 2 ILE HB H -5.112 3.074 -0.866 1.00 . A A . 2 ILE HB 1 1
2 797 1 1 2 ILE HD11 H -4.194 0.713 -2.038 1.00 . A A . 2 ILE HD11 1 1
2 798 1 1 2 ILE HD12 H -2.458 0.648 -2.340 1.00 . A A . 2 ILE HD12 1 1
2 799 1 1 2 ILE HD13 H -3.504 1.581 -3.410 1.00 . A A . 2 ILE HD13 1 1
2 800 1 1 2 ILE HG12 H -2.270 3.055 -1.848 1.00 . A A . 2 ILE HG12 1 1
2 801 1 1 2 ILE HG13 H -2.982 2.196 -0.485 1.00 . A A . 2 ILE HG13 1 1
2 802 1 1 2 ILE HG21 H -5.573 4.275 -3.143 1.00 . A A . 2 ILE HG21 1 1
2 803 1 1 2 ILE HG22 H -5.584 2.512 -3.102 1.00 . A A . 2 ILE HG22 1 1
2 804 1 1 2 ILE HG23 H -4.172 3.370 -3.716 1.00 . A A . 2 ILE HG23 1 1
2 805 1 1 2 ILE N N -5.120 5.613 -0.663 1.00 . A A . 2 ILE N 1 1
2 806 1 1 2 ILE O O -2.215 5.507 -2.725 1.00 . A A . 2 ILE O 1 1
2 807 1 1 3 VAL C C -3.442 8.459 -3.980 1.00 . A A . 3 VAL C 1 1
2 808 1 1 3 VAL CA C -3.754 7.013 -4.352 1.00 . A A . 3 VAL CA 1 1
2 809 1 1 3 VAL CB C -4.838 6.992 -5.429 1.00 . A A . 3 VAL CB 1 1
2 810 1 1 3 VAL CG1 C -4.177 6.966 -6.801 1.00 . A A . 3 VAL CG1 1 1
2 811 1 1 3 VAL CG2 C -5.712 5.746 -5.267 1.00 . A A . 3 VAL CG2 1 1
2 812 1 1 3 VAL H H -5.172 6.326 -2.883 1.00 . A A . 3 VAL H 1 1
2 813 1 1 3 VAL HA H -2.861 6.545 -4.728 1.00 . A A . 3 VAL HA 1 1
2 814 1 1 3 VAL HB H -5.449 7.879 -5.342 1.00 . A A . 3 VAL HB 1 1
2 815 1 1 3 VAL HG11 H -4.158 7.964 -7.210 1.00 . A A . 3 VAL HG11 1 1
2 816 1 1 3 VAL HG12 H -4.739 6.317 -7.457 1.00 . A A . 3 VAL HG12 1 1
2 817 1 1 3 VAL HG13 H -3.167 6.596 -6.705 1.00 . A A . 3 VAL HG13 1 1
2 818 1 1 3 VAL HG21 H -6.313 5.613 -6.154 1.00 . A A . 3 VAL HG21 1 1
2 819 1 1 3 VAL HG22 H -6.358 5.869 -4.410 1.00 . A A . 3 VAL HG22 1 1
2 820 1 1 3 VAL HG23 H -5.083 4.881 -5.123 1.00 . A A . 3 VAL HG23 1 1
2 821 1 1 3 VAL N N -4.229 6.281 -3.143 1.00 . A A . 3 VAL N 1 1
2 822 1 1 3 VAL O O -2.889 9.210 -4.758 1.00 . A A . 3 VAL O 1 1
2 823 1 1 4 GLU C C -2.277 10.268 -1.469 1.00 . A A . 4 GLU C 1 1
2 824 1 1 4 GLU CA C -3.519 10.248 -2.363 1.00 . A A . 4 GLU CA 1 1
2 825 1 1 4 GLU CB C -4.719 10.781 -1.574 1.00 . A A . 4 GLU CB 1 1
2 826 1 1 4 GLU CD C -5.517 12.585 -0.044 1.00 . A A . 4 GLU CD 1 1
2 827 1 1 4 GLU CG C -4.332 12.080 -0.868 1.00 . A A . 4 GLU CG 1 1
2 828 1 1 4 GLU H H -4.236 8.227 -2.191 1.00 . A A . 4 GLU H 1 1
2 829 1 1 4 GLU HA H -3.352 10.870 -3.230 1.00 . A A . 4 GLU HA 1 1
2 830 1 1 4 GLU HB2 H -5.540 10.969 -2.251 1.00 . A A . 4 GLU HB2 1 1
2 831 1 1 4 GLU HB3 H -5.020 10.050 -0.839 1.00 . A A . 4 GLU HB3 1 1
2 832 1 1 4 GLU HG2 H -3.490 11.898 -0.216 1.00 . A A . 4 GLU HG2 1 1
2 833 1 1 4 GLU HG3 H -4.064 12.824 -1.603 1.00 . A A . 4 GLU HG3 1 1
2 834 1 1 4 GLU N N -3.793 8.852 -2.795 1.00 . A A . 4 GLU N 1 1
2 835 1 1 4 GLU O O -1.683 11.302 -1.239 1.00 . A A . 4 GLU O 1 1
2 836 1 1 4 GLU OE1 O -5.962 11.855 0.827 1.00 . A A . 4 GLU OE1 1 1
2 837 1 1 4 GLU OE2 O -5.960 13.694 -0.298 1.00 . A A . 4 GLU OE2 1 1
2 838 1 1 5 GLN C C 0.507 8.471 -0.796 1.00 . A A . 5 GLN C 1 1
2 839 1 1 5 GLN CA C -0.687 9.095 -0.066 1.00 . A A . 5 GLN CA 1 1
2 840 1 1 5 GLN CB C -1.008 8.268 1.178 1.00 . A A . 5 GLN CB 1 1
2 841 1 1 5 GLN CD C -1.112 8.417 3.668 1.00 . A A . 5 GLN CD 1 1
2 842 1 1 5 GLN CG C -1.246 9.204 2.363 1.00 . A A . 5 GLN CG 1 1
2 843 1 1 5 GLN H H -2.380 8.308 -1.146 1.00 . A A . 5 GLN H 1 1
2 844 1 1 5 GLN HA H -0.433 10.102 0.231 1.00 . A A . 5 GLN HA 1 1
2 845 1 1 5 GLN HB2 H -1.896 7.681 0.998 1.00 . A A . 5 GLN HB2 1 1
2 846 1 1 5 GLN HB3 H -0.180 7.612 1.399 1.00 . A A . 5 GLN HB3 1 1
2 847 1 1 5 GLN HE21 H 0.840 8.741 3.829 1.00 . A A . 5 GLN HE21 1 1
2 848 1 1 5 GLN HE22 H 0.153 7.813 5.074 1.00 . A A . 5 GLN HE22 1 1
2 849 1 1 5 GLN HG2 H -0.516 10.001 2.345 1.00 . A A . 5 GLN HG2 1 1
2 850 1 1 5 GLN HG3 H -2.238 9.622 2.298 1.00 . A A . 5 GLN HG3 1 1
2 851 1 1 5 GLN N N -1.883 9.133 -0.955 1.00 . A A . 5 GLN N 1 1
2 852 1 1 5 GLN NE2 N 0.058 8.314 4.237 1.00 . A A . 5 GLN NE2 1 1
2 853 1 1 5 GLN O O 1.644 8.688 -0.429 1.00 . A A . 5 GLN O 1 1
2 854 1 1 5 GLN OE1 O -2.082 7.887 4.173 1.00 . A A . 5 GLN OE1 1 1
2 855 1 1 6 CYS C C 1.779 7.940 -3.745 1.00 . A A . 6 CYS C 1 1
2 856 1 1 6 CYS CA C 1.401 7.067 -2.550 1.00 . A A . 6 CYS CA 1 1
2 857 1 1 6 CYS CB C 0.990 5.683 -3.046 1.00 . A A . 6 CYS CB 1 1
2 858 1 1 6 CYS H H -0.658 7.527 -2.097 1.00 . A A . 6 CYS H 1 1
2 859 1 1 6 CYS HA H 2.251 6.975 -1.889 1.00 . A A . 6 CYS HA 1 1
2 860 1 1 6 CYS HB2 H 0.008 5.741 -3.473 1.00 . A A . 6 CYS HB2 1 1
2 861 1 1 6 CYS HB3 H 1.690 5.347 -3.796 1.00 . A A . 6 CYS HB3 1 1
2 862 1 1 6 CYS N N 0.266 7.697 -1.817 1.00 . A A . 6 CYS N 1 1
2 863 1 1 6 CYS O O 2.942 8.153 -4.024 1.00 . A A . 6 CYS O 1 1
2 864 1 1 6 CYS SG S 0.983 4.518 -1.662 1.00 . A A . 6 CYS SG 1 1
2 865 1 1 7 CYS C C 1.604 10.674 -5.087 1.00 . A A . 7 CYS C 1 1
2 866 1 1 7 CYS CA C 1.134 9.322 -5.617 1.00 . A A . 7 CYS CA 1 1
2 867 1 1 7 CYS CB C -0.107 9.538 -6.484 1.00 . A A . 7 CYS CB 1 1
2 868 1 1 7 CYS H H -0.124 8.277 -4.213 1.00 . A A . 7 CYS H 1 1
2 869 1 1 7 CYS HA H 1.917 8.860 -6.205 1.00 . A A . 7 CYS HA 1 1
2 870 1 1 7 CYS HB2 H -0.682 10.360 -6.091 1.00 . A A . 7 CYS HB2 1 1
2 871 1 1 7 CYS HB3 H 0.200 9.767 -7.494 1.00 . A A . 7 CYS HB3 1 1
2 872 1 1 7 CYS N N 0.809 8.454 -4.452 1.00 . A A . 7 CYS N 1 1
2 873 1 1 7 CYS O O 2.764 11.023 -5.176 1.00 . A A . 7 CYS O 1 1
2 874 1 1 7 CYS SG S -1.128 8.051 -6.497 1.00 . A A . 7 CYS SG 1 1
2 875 1 1 8 THR C C 2.238 12.545 -2.978 1.00 . A A . 8 THR C 1 1
2 876 1 1 8 THR CA C 1.086 12.754 -3.954 1.00 . A A . 8 THR CA 1 1
2 877 1 1 8 THR CB C -0.111 13.351 -3.208 1.00 . A A . 8 THR CB 1 1
2 878 1 1 8 THR CG2 C 0.339 14.573 -2.406 1.00 . A A . 8 THR CG2 1 1
2 879 1 1 8 THR H H -0.223 11.120 -4.446 1.00 . A A . 8 THR H 1 1
2 880 1 1 8 THR HA H 1.392 13.419 -4.749 1.00 . A A . 8 THR HA 1 1
2 881 1 1 8 THR HB H -0.518 12.614 -2.532 1.00 . A A . 8 THR HB 1 1
2 882 1 1 8 THR HG1 H -1.577 12.944 -4.419 1.00 . A A . 8 THR HG1 1 1
2 883 1 1 8 THR HG21 H 0.433 14.304 -1.364 1.00 . A A . 8 THR HG21 1 1
2 884 1 1 8 THR HG22 H -0.392 15.361 -2.511 1.00 . A A . 8 THR HG22 1 1
2 885 1 1 8 THR HG23 H 1.293 14.916 -2.777 1.00 . A A . 8 THR HG23 1 1
2 886 1 1 8 THR N N 0.704 11.431 -4.516 1.00 . A A . 8 THR N 1 1
2 887 1 1 8 THR O O 3.350 12.980 -3.204 1.00 . A A . 8 THR O 1 1
2 888 1 1 8 THR OG1 O -1.107 13.736 -4.146 1.00 . A A . 8 THR OG1 1 1
2 889 1 1 9 SER C C 3.614 10.193 -1.170 1.00 . A A . 9 SER C 1 1
2 890 1 1 9 SER CA C 3.056 11.591 -0.912 1.00 . A A . 9 SER CA 1 1
2 891 1 1 9 SER CB C 2.488 11.669 0.505 1.00 . A A . 9 SER CB 1 1
2 892 1 1 9 SER H H 1.079 11.505 -1.749 1.00 . A A . 9 SER H 1 1
2 893 1 1 9 SER HA H 3.844 12.322 -1.029 1.00 . A A . 9 SER HA 1 1
2 894 1 1 9 SER HB2 H 1.904 10.788 0.710 1.00 . A A . 9 SER HB2 1 1
2 895 1 1 9 SER HB3 H 3.302 11.731 1.215 1.00 . A A . 9 SER HB3 1 1
2 896 1 1 9 SER HG H 0.810 12.538 0.967 1.00 . A A . 9 SER HG 1 1
2 897 1 1 9 SER N N 1.981 11.859 -1.900 1.00 . A A . 9 SER N 1 1
2 898 1 1 9 SER O O 3.130 9.471 -2.020 1.00 . A A . 9 SER O 1 1
2 899 1 1 9 SER OG O 1.658 12.817 0.615 1.00 . A A . 9 SER OG 1 1
2 900 1 1 10 ILE C C 4.735 7.487 0.404 1.00 . A A . 10 ILE C 1 1
2 901 1 1 10 ILE CA C 5.215 8.455 -0.681 1.00 . A A . 10 ILE CA 1 1
2 902 1 1 10 ILE CB C 6.730 8.558 -0.644 1.00 . A A . 10 ILE CB 1 1
2 903 1 1 10 ILE CD1 C 8.491 9.285 -2.302 1.00 . A A . 10 ILE CD1 1 1
2 904 1 1 10 ILE CG1 C 7.166 9.654 -1.634 1.00 . A A . 10 ILE CG1 1 1
2 905 1 1 10 ILE CG2 C 7.321 7.201 -1.031 1.00 . A A . 10 ILE CG2 1 1
2 906 1 1 10 ILE H H 5.016 10.403 0.216 1.00 . A A . 10 ILE H 1 1
2 907 1 1 10 ILE HA H 4.913 8.090 -1.650 1.00 . A A . 10 ILE HA 1 1
2 908 1 1 10 ILE HB H 7.050 8.820 0.355 1.00 . A A . 10 ILE HB 1 1
2 909 1 1 10 ILE HD11 H 8.786 10.073 -2.976 1.00 . A A . 10 ILE HD11 1 1
2 910 1 1 10 ILE HD12 H 8.369 8.364 -2.854 1.00 . A A . 10 ILE HD12 1 1
2 911 1 1 10 ILE HD13 H 9.249 9.153 -1.545 1.00 . A A . 10 ILE HD13 1 1
2 912 1 1 10 ILE HG12 H 6.406 9.769 -2.393 1.00 . A A . 10 ILE HG12 1 1
2 913 1 1 10 ILE HG13 H 7.282 10.587 -1.103 1.00 . A A . 10 ILE HG13 1 1
2 914 1 1 10 ILE HG21 H 8.390 7.291 -1.114 1.00 . A A . 10 ILE HG21 1 1
2 915 1 1 10 ILE HG22 H 6.911 6.889 -1.978 1.00 . A A . 10 ILE HG22 1 1
2 916 1 1 10 ILE HG23 H 7.076 6.471 -0.273 1.00 . A A . 10 ILE HG23 1 1
2 917 1 1 10 ILE N N 4.631 9.806 -0.459 1.00 . A A . 10 ILE N 1 1
2 918 1 1 10 ILE O O 4.448 7.880 1.516 1.00 . A A . 10 ILE O 1 1
2 919 1 1 11 CYS C C 5.298 4.182 1.320 1.00 . A A . 11 CYS C 1 1
2 920 1 1 11 CYS CA C 4.206 5.230 1.115 1.00 . A A . 11 CYS CA 1 1
2 921 1 1 11 CYS CB C 2.919 4.540 0.653 1.00 . A A . 11 CYS CB 1 1
2 922 1 1 11 CYS H H 4.900 5.918 -0.809 1.00 . A A . 11 CYS H 1 1
2 923 1 1 11 CYS HA H 4.023 5.741 2.048 1.00 . A A . 11 CYS HA 1 1
2 924 1 1 11 CYS HB2 H 2.852 3.565 1.112 1.00 . A A . 11 CYS HB2 1 1
2 925 1 1 11 CYS HB3 H 2.067 5.134 0.947 1.00 . A A . 11 CYS HB3 1 1
2 926 1 1 11 CYS N N 4.657 6.219 0.092 1.00 . A A . 11 CYS N 1 1
2 927 1 1 11 CYS O O 6.096 3.921 0.441 1.00 . A A . 11 CYS O 1 1
2 928 1 1 11 CYS SG S 2.930 4.354 -1.148 1.00 . A A . 11 CYS SG 1 1
2 929 1 1 12 SER C C 5.790 1.154 2.580 1.00 . A A . 12 SER C 1 1
2 930 1 1 12 SER CA C 6.387 2.554 2.742 1.00 . A A . 12 SER CA 1 1
2 931 1 1 12 SER CB C 6.911 2.717 4.169 1.00 . A A . 12 SER CB 1 1
2 932 1 1 12 SER H H 4.691 3.809 3.173 1.00 . A A . 12 SER H 1 1
2 933 1 1 12 SER HA H 7.202 2.680 2.044 1.00 . A A . 12 SER HA 1 1
2 934 1 1 12 SER HB2 H 6.569 1.897 4.776 1.00 . A A . 12 SER HB2 1 1
2 935 1 1 12 SER HB3 H 7.992 2.727 4.157 1.00 . A A . 12 SER HB3 1 1
2 936 1 1 12 SER HG H 5.674 3.729 5.278 1.00 . A A . 12 SER HG 1 1
2 937 1 1 12 SER N N 5.343 3.581 2.477 1.00 . A A . 12 SER N 1 1
2 938 1 1 12 SER O O 4.669 0.906 2.973 1.00 . A A . 12 SER O 1 1
2 939 1 1 12 SER OG O 6.420 3.936 4.711 1.00 . A A . 12 SER OG 1 1
2 940 1 1 13 LEU C C 5.060 -1.539 2.868 1.00 . A A . 13 LEU C 1 1
2 941 1 1 13 LEU CA C 6.061 -1.155 1.776 1.00 . A A . 13 LEU CA 1 1
2 942 1 1 13 LEU CB C 7.211 -2.191 1.810 1.00 . A A . 13 LEU CB 1 1
2 943 1 1 13 LEU CD1 C 8.815 -0.739 0.543 1.00 . A A . 13 LEU CD1 1 1
2 944 1 1 13 LEU CD2 C 8.737 -0.644 3.057 1.00 . A A . 13 LEU CD2 1 1
2 945 1 1 13 LEU CG C 8.599 -1.543 1.826 1.00 . A A . 13 LEU CG 1 1
2 946 1 1 13 LEU H H 7.426 0.519 1.681 1.00 . A A . 13 LEU H 1 1
2 947 1 1 13 LEU HA H 5.574 -1.213 0.817 1.00 . A A . 13 LEU HA 1 1
2 948 1 1 13 LEU HB2 H 7.106 -2.796 2.694 1.00 . A A . 13 LEU HB2 1 1
2 949 1 1 13 LEU HB3 H 7.131 -2.828 0.942 1.00 . A A . 13 LEU HB3 1 1
2 950 1 1 13 LEU HD11 H 9.595 -1.198 -0.043 1.00 . A A . 13 LEU HD11 1 1
2 951 1 1 13 LEU HD12 H 9.099 0.270 0.795 1.00 . A A . 13 LEU HD12 1 1
2 952 1 1 13 LEU HD13 H 7.897 -0.724 -0.028 1.00 . A A . 13 LEU HD13 1 1
2 953 1 1 13 LEU HD21 H 9.008 0.353 2.745 1.00 . A A . 13 LEU HD21 1 1
2 954 1 1 13 LEU HD22 H 9.496 -1.040 3.710 1.00 . A A . 13 LEU HD22 1 1
2 955 1 1 13 LEU HD23 H 7.793 -0.611 3.580 1.00 . A A . 13 LEU HD23 1 1
2 956 1 1 13 LEU HG H 9.346 -2.324 1.874 1.00 . A A . 13 LEU HG 1 1
2 957 1 1 13 LEU N N 6.544 0.255 1.991 1.00 . A A . 13 LEU N 1 1
2 958 1 1 13 LEU O O 4.066 -2.189 2.610 1.00 . A A . 13 LEU O 1 1
2 959 1 1 14 TYR C C 3.020 -0.866 4.907 1.00 . A A . 14 TYR C 1 1
2 960 1 1 14 TYR CA C 4.376 -1.491 5.188 1.00 . A A . 14 TYR CA 1 1
2 961 1 1 14 TYR CB C 4.919 -0.967 6.521 1.00 . A A . 14 TYR CB 1 1
2 962 1 1 14 TYR CD1 C 4.223 -3.093 7.685 1.00 . A A . 14 TYR CD1 1 1
2 963 1 1 14 TYR CD2 C 3.633 -0.966 8.693 1.00 . A A . 14 TYR CD2 1 1
2 964 1 1 14 TYR CE1 C 3.595 -3.768 8.738 1.00 . A A . 14 TYR CE1 1 1
2 965 1 1 14 TYR CE2 C 3.004 -1.641 9.747 1.00 . A A . 14 TYR CE2 1 1
2 966 1 1 14 TYR CG C 4.242 -1.692 7.661 1.00 . A A . 14 TYR CG 1 1
2 967 1 1 14 TYR CZ C 2.985 -3.043 9.770 1.00 . A A . 14 TYR CZ 1 1
2 968 1 1 14 TYR H H 6.118 -0.621 4.278 1.00 . A A . 14 TYR H 1 1
2 969 1 1 14 TYR HA H 4.265 -2.553 5.238 1.00 . A A . 14 TYR HA 1 1
2 970 1 1 14 TYR HB2 H 5.984 -1.137 6.568 1.00 . A A . 14 TYR HB2 1 1
2 971 1 1 14 TYR HB3 H 4.720 0.091 6.601 1.00 . A A . 14 TYR HB3 1 1
2 972 1 1 14 TYR HD1 H 4.694 -3.652 6.890 1.00 . A A . 14 TYR HD1 1 1
2 973 1 1 14 TYR HD2 H 3.648 0.115 8.675 1.00 . A A . 14 TYR HD2 1 1
2 974 1 1 14 TYR HE1 H 3.581 -4.848 8.756 1.00 . A A . 14 TYR HE1 1 1
2 975 1 1 14 TYR HE2 H 2.534 -1.081 10.542 1.00 . A A . 14 TYR HE2 1 1
2 976 1 1 14 TYR HH H 1.568 -4.119 10.462 1.00 . A A . 14 TYR HH 1 1
2 977 1 1 14 TYR N N 5.314 -1.144 4.088 1.00 . A A . 14 TYR N 1 1
2 978 1 1 14 TYR O O 2.029 -1.550 4.742 1.00 . A A . 14 TYR O 1 1
2 979 1 1 14 TYR OH O 2.364 -3.709 10.808 1.00 . A A . 14 TYR OH 1 1
2 980 1 1 15 GLN C C 1.036 0.438 3.337 1.00 . A A . 15 GLN C 1 1
2 981 1 1 15 GLN CA C 1.673 1.092 4.567 1.00 . A A . 15 GLN CA 1 1
2 982 1 1 15 GLN CB C 1.900 2.588 4.322 1.00 . A A . 15 GLN CB 1 1
2 983 1 1 15 GLN CD C 2.475 4.761 5.415 1.00 . A A . 15 GLN CD 1 1
2 984 1 1 15 GLN CG C 2.138 3.290 5.661 1.00 . A A . 15 GLN CG 1 1
2 985 1 1 15 GLN H H 3.781 0.952 4.979 1.00 . A A . 15 GLN H 1 1
2 986 1 1 15 GLN HA H 1.018 0.964 5.418 1.00 . A A . 15 GLN HA 1 1
2 987 1 1 15 GLN HB2 H 2.762 2.725 3.687 1.00 . A A . 15 GLN HB2 1 1
2 988 1 1 15 GLN HB3 H 1.027 3.013 3.848 1.00 . A A . 15 GLN HB3 1 1
2 989 1 1 15 GLN HE21 H 1.002 5.435 6.561 1.00 . A A . 15 GLN HE21 1 1
2 990 1 1 15 GLN HE22 H 1.962 6.632 5.837 1.00 . A A . 15 GLN HE22 1 1
2 991 1 1 15 GLN HG2 H 1.245 3.222 6.266 1.00 . A A . 15 GLN HG2 1 1
2 992 1 1 15 GLN HG3 H 2.958 2.813 6.175 1.00 . A A . 15 GLN HG3 1 1
2 993 1 1 15 GLN N N 2.968 0.425 4.846 1.00 . A A . 15 GLN N 1 1
2 994 1 1 15 GLN NE2 N 1.752 5.686 5.984 1.00 . A A . 15 GLN NE2 1 1
2 995 1 1 15 GLN O O -0.172 0.410 3.198 1.00 . A A . 15 GLN O 1 1
2 996 1 1 15 GLN OE1 O 3.408 5.072 4.700 1.00 . A A . 15 GLN OE1 1 1
2 997 1 1 16 LEU C C 0.806 -2.198 1.649 1.00 . A A . 16 LEU C 1 1
2 998 1 1 16 LEU CA C 1.237 -0.790 1.266 1.00 . A A . 16 LEU CA 1 1
2 999 1 1 16 LEU CB C 2.253 -0.841 0.123 1.00 . A A . 16 LEU CB 1 1
2 1000 1 1 16 LEU CD1 C 1.322 -2.061 -1.816 1.00 . A A . 16 LEU CD1 1 1
2 1001 1 1 16 LEU CD2 C 0.269 0.101 -1.169 1.00 . A A . 16 LEU CD2 1 1
2 1002 1 1 16 LEU CG C 1.590 -0.673 -1.252 1.00 . A A . 16 LEU CG 1 1
2 1003 1 1 16 LEU H H 2.801 -0.125 2.584 1.00 . A A . 16 LEU H 1 1
2 1004 1 1 16 LEU HA H 0.383 -0.232 0.963 1.00 . A A . 16 LEU HA 1 1
2 1005 1 1 16 LEU HB2 H 2.963 -0.052 0.257 1.00 . A A . 16 LEU HB2 1 1
2 1006 1 1 16 LEU HB3 H 2.764 -1.791 0.151 1.00 . A A . 16 LEU HB3 1 1
2 1007 1 1 16 LEU HD11 H 2.257 -2.580 -1.943 1.00 . A A . 16 LEU HD11 1 1
2 1008 1 1 16 LEU HD12 H 0.823 -1.976 -2.767 1.00 . A A . 16 LEU HD12 1 1
2 1009 1 1 16 LEU HD13 H 0.700 -2.610 -1.126 1.00 . A A . 16 LEU HD13 1 1
2 1010 1 1 16 LEU HD21 H -0.478 -0.515 -0.691 1.00 . A A . 16 LEU HD21 1 1
2 1011 1 1 16 LEU HD22 H -0.060 0.361 -2.164 1.00 . A A . 16 LEU HD22 1 1
2 1012 1 1 16 LEU HD23 H 0.416 1.003 -0.591 1.00 . A A . 16 LEU HD23 1 1
2 1013 1 1 16 LEU HG H 2.271 -0.147 -1.904 1.00 . A A . 16 LEU HG 1 1
2 1014 1 1 16 LEU N N 1.829 -0.123 2.453 1.00 . A A . 16 LEU N 1 1
2 1015 1 1 16 LEU O O -0.120 -2.751 1.090 1.00 . A A . 16 LEU O 1 1
2 1016 1 1 17 GLU C C -0.260 -4.010 3.845 1.00 . A A . 17 GLU C 1 1
2 1017 1 1 17 GLU CA C 1.048 -4.127 3.070 1.00 . A A . 17 GLU CA 1 1
2 1018 1 1 17 GLU CB C 2.140 -4.717 3.963 1.00 . A A . 17 GLU CB 1 1
2 1019 1 1 17 GLU CD C 2.819 -6.707 5.310 1.00 . A A . 17 GLU CD 1 1
2 1020 1 1 17 GLU CG C 1.684 -6.073 4.505 1.00 . A A . 17 GLU CG 1 1
2 1021 1 1 17 GLU H H 2.176 -2.299 3.080 1.00 . A A . 17 GLU H 1 1
2 1022 1 1 17 GLU HA H 0.891 -4.761 2.211 1.00 . A A . 17 GLU HA 1 1
2 1023 1 1 17 GLU HB2 H 3.045 -4.846 3.385 1.00 . A A . 17 GLU HB2 1 1
2 1024 1 1 17 GLU HB3 H 2.331 -4.047 4.788 1.00 . A A . 17 GLU HB3 1 1
2 1025 1 1 17 GLU HG2 H 0.822 -5.934 5.142 1.00 . A A . 17 GLU HG2 1 1
2 1026 1 1 17 GLU HG3 H 1.423 -6.721 3.683 1.00 . A A . 17 GLU HG3 1 1
2 1027 1 1 17 GLU N N 1.448 -2.771 2.625 1.00 . A A . 17 GLU N 1 1
2 1028 1 1 17 GLU O O -0.839 -4.993 4.264 1.00 . A A . 17 GLU O 1 1
2 1029 1 1 17 GLU OE1 O 3.286 -6.070 6.241 1.00 . A A . 17 GLU OE1 1 1
2 1030 1 1 17 GLU OE2 O 3.204 -7.817 4.983 1.00 . A A . 17 GLU OE2 1 1
2 1031 1 1 18 ASN C C -3.177 -2.716 3.732 1.00 . A A . 18 ASN C 1 1
2 1032 1 1 18 ASN CA C -2.033 -2.629 4.745 1.00 . A A . 18 ASN CA 1 1
2 1033 1 1 18 ASN CB C -2.054 -1.263 5.435 1.00 . A A . 18 ASN CB 1 1
2 1034 1 1 18 ASN CG C -1.905 -1.452 6.946 1.00 . A A . 18 ASN CG 1 1
2 1035 1 1 18 ASN H H -0.273 -2.025 3.659 1.00 . A A . 18 ASN H 1 1
2 1036 1 1 18 ASN HA H -2.142 -3.411 5.482 1.00 . A A . 18 ASN HA 1 1
2 1037 1 1 18 ASN HB2 H -1.238 -0.659 5.066 1.00 . A A . 18 ASN HB2 1 1
2 1038 1 1 18 ASN HB3 H -2.991 -0.769 5.228 1.00 . A A . 18 ASN HB3 1 1
2 1039 1 1 18 ASN HD21 H 0.052 -1.118 6.939 1.00 . A A . 18 ASN HD21 1 1
2 1040 1 1 18 ASN HD22 H -0.621 -1.450 8.461 1.00 . A A . 18 ASN HD22 1 1
2 1041 1 1 18 ASN N N -0.746 -2.807 4.020 1.00 . A A . 18 ASN N 1 1
2 1042 1 1 18 ASN ND2 N -0.726 -1.330 7.494 1.00 . A A . 18 ASN ND2 1 1
2 1043 1 1 18 ASN O O -4.293 -2.319 4.002 1.00 . A A . 18 ASN O 1 1
2 1044 1 1 18 ASN OD1 O -2.870 -1.713 7.636 1.00 . A A . 18 ASN OD1 1 1
2 1045 1 1 19 TYR C C -3.989 -4.780 0.982 1.00 . A A . 19 TYR C 1 1
2 1046 1 1 19 TYR CA C -3.957 -3.348 1.521 1.00 . A A . 19 TYR CA 1 1
2 1047 1 1 19 TYR CB C -3.656 -2.372 0.386 1.00 . A A . 19 TYR CB 1 1
2 1048 1 1 19 TYR CD1 C -5.486 -0.638 0.447 1.00 . A A . 19 TYR CD1 1 1
2 1049 1 1 19 TYR CD2 C -3.334 -0.100 1.434 1.00 . A A . 19 TYR CD2 1 1
2 1050 1 1 19 TYR CE1 C -5.964 0.632 0.799 1.00 . A A . 19 TYR CE1 1 1
2 1051 1 1 19 TYR CE2 C -3.813 1.169 1.786 1.00 . A A . 19 TYR CE2 1 1
2 1052 1 1 19 TYR CG C -4.172 -1.003 0.765 1.00 . A A . 19 TYR CG 1 1
2 1053 1 1 19 TYR CZ C -5.128 1.535 1.467 1.00 . A A . 19 TYR CZ 1 1
2 1054 1 1 19 TYR H H -1.992 -3.541 2.368 1.00 . A A . 19 TYR H 1 1
2 1055 1 1 19 TYR HA H -4.914 -3.106 1.950 1.00 . A A . 19 TYR HA 1 1
2 1056 1 1 19 TYR HB2 H -2.590 -2.326 0.221 1.00 . A A . 19 TYR HB2 1 1
2 1057 1 1 19 TYR HB3 H -4.147 -2.704 -0.518 1.00 . A A . 19 TYR HB3 1 1
2 1058 1 1 19 TYR HD1 H -6.131 -1.334 -0.066 1.00 . A A . 19 TYR HD1 1 1
2 1059 1 1 19 TYR HD2 H -2.322 -0.383 1.681 1.00 . A A . 19 TYR HD2 1 1
2 1060 1 1 19 TYR HE1 H -6.978 0.913 0.555 1.00 . A A . 19 TYR HE1 1 1
2 1061 1 1 19 TYR HE2 H -3.168 1.866 2.301 1.00 . A A . 19 TYR HE2 1 1
2 1062 1 1 19 TYR HH H -5.359 2.953 2.725 1.00 . A A . 19 TYR HH 1 1
2 1063 1 1 19 TYR N N -2.901 -3.231 2.562 1.00 . A A . 19 TYR N 1 1
2 1064 1 1 19 TYR O O -4.334 -5.015 -0.158 1.00 . A A . 19 TYR O 1 1
2 1065 1 1 19 TYR OH O -5.600 2.786 1.812 1.00 . A A . 19 TYR OH 1 1
2 1066 1 1 20 CYS C C -4.839 -7.889 1.953 1.00 . A A . 20 CYS C 1 1
2 1067 1 1 20 CYS CA C -3.652 -7.155 1.328 1.00 . A A . 20 CYS CA 1 1
2 1068 1 1 20 CYS CB C -2.355 -7.852 1.744 1.00 . A A . 20 CYS CB 1 1
2 1069 1 1 20 CYS H H -3.363 -5.533 2.713 1.00 . A A . 20 CYS H 1 1
2 1070 1 1 20 CYS HA H -3.742 -7.174 0.255 1.00 . A A . 20 CYS HA 1 1
2 1071 1 1 20 CYS HB2 H -2.401 -8.098 2.795 1.00 . A A . 20 CYS HB2 1 1
2 1072 1 1 20 CYS HB3 H -2.238 -8.757 1.171 1.00 . A A . 20 CYS HB3 1 1
2 1073 1 1 20 CYS N N -3.636 -5.741 1.796 1.00 . A A . 20 CYS N 1 1
2 1074 1 1 20 CYS O O -5.197 -7.651 3.090 1.00 . A A . 20 CYS O 1 1
2 1075 1 1 20 CYS SG S -0.947 -6.758 1.441 1.00 . A A . 20 CYS SG 1 1
2 1076 1 1 21 ASN C C -6.114 -10.481 2.884 1.00 . A A . 21 ASN C 1 1
2 1077 1 1 21 ASN CA C -6.607 -9.535 1.788 1.00 . A A . 21 ASN CA 1 1
2 1078 1 1 21 ASN CB C -7.279 -10.348 0.679 1.00 . A A . 21 ASN CB 1 1
2 1079 1 1 21 ASN CG C -8.661 -9.764 0.382 1.00 . A A . 21 ASN CG 1 1
2 1080 1 1 21 ASN H H -5.143 -8.967 0.307 1.00 . A A . 21 ASN H 1 1
2 1081 1 1 21 ASN HA H -7.319 -8.839 2.206 1.00 . A A . 21 ASN HA 1 1
2 1082 1 1 21 ASN HB2 H -6.671 -10.312 -0.213 1.00 . A A . 21 ASN HB2 1 1
2 1083 1 1 21 ASN HB3 H -7.385 -11.374 1.001 1.00 . A A . 21 ASN HB3 1 1
2 1084 1 1 21 ASN HD21 H -8.158 -9.127 -1.431 1.00 . A A . 21 ASN HD21 1 1
2 1085 1 1 21 ASN HD22 H -9.760 -8.808 -0.968 1.00 . A A . 21 ASN HD22 1 1
2 1086 1 1 21 ASN N N -5.450 -8.785 1.224 1.00 . A A . 21 ASN N 1 1
2 1087 1 1 21 ASN ND2 N -8.878 -9.185 -0.767 1.00 . A A . 21 ASN ND2 1 1
2 1088 1 1 21 ASN O O -5.061 -11.070 2.699 1.00 . A A . 21 ASN O 1 1
2 1089 1 1 21 ASN OXT O -6.797 -10.602 3.887 1.00 . A A . 21 ASN OXT 1 1
2 1090 1 1 21 ASN OD1 O -9.554 -9.837 1.203 1.00 . A A . 21 ASN OD1 1 1
2 1091 2 2 1 PHE C C 13.476 1.313 -1.372 1.00 . B B . 1 PHE C 1 1
2 1092 2 2 1 PHE CA C 14.121 1.012 -2.727 1.00 . B B . 1 PHE CA 1 1
2 1093 2 2 1 PHE CB C 13.066 0.451 -3.684 1.00 . B B . 1 PHE CB 1 1
2 1094 2 2 1 PHE CD1 C 13.535 -2.017 -3.879 1.00 . B B . 1 PHE CD1 1 1
2 1095 2 2 1 PHE CD2 C 11.748 -1.279 -2.411 1.00 . B B . 1 PHE CD2 1 1
2 1096 2 2 1 PHE CE1 C 13.268 -3.348 -3.534 1.00 . B B . 1 PHE CE1 1 1
2 1097 2 2 1 PHE CE2 C 11.482 -2.609 -2.066 1.00 . B B . 1 PHE CE2 1 1
2 1098 2 2 1 PHE CG C 12.775 -0.982 -3.317 1.00 . B B . 1 PHE CG 1 1
2 1099 2 2 1 PHE CZ C 12.242 -3.645 -2.628 1.00 . B B . 1 PHE CZ 1 1
2 1100 2 2 1 PHE H1 H 15.635 -0.211 -3.469 1.00 . B B . 1 PHE H1 1 1
2 1101 2 2 1 PHE H2 H 14.811 -0.861 -2.133 1.00 . B B . 1 PHE H2 1 1
2 1102 2 2 1 PHE H3 H 15.936 0.393 -1.913 1.00 . B B . 1 PHE H3 1 1
2 1103 2 2 1 PHE HA H 14.534 1.921 -3.139 1.00 . B B . 1 PHE HA 1 1
2 1104 2 2 1 PHE HB2 H 12.161 1.036 -3.607 1.00 . B B . 1 PHE HB2 1 1
2 1105 2 2 1 PHE HB3 H 13.439 0.494 -4.697 1.00 . B B . 1 PHE HB3 1 1
2 1106 2 2 1 PHE HD1 H 14.326 -1.788 -4.578 1.00 . B B . 1 PHE HD1 1 1
2 1107 2 2 1 PHE HD2 H 11.163 -0.481 -1.979 1.00 . B B . 1 PHE HD2 1 1
2 1108 2 2 1 PHE HE1 H 13.854 -4.145 -3.968 1.00 . B B . 1 PHE HE1 1 1
2 1109 2 2 1 PHE HE2 H 10.691 -2.839 -1.368 1.00 . B B . 1 PHE HE2 1 1
2 1110 2 2 1 PHE HZ H 12.037 -4.672 -2.363 1.00 . B B . 1 PHE HZ 1 1
2 1111 2 2 1 PHE N N 15.207 0.008 -2.547 1.00 . B B . 1 PHE N 1 1
2 1112 2 2 1 PHE O O 12.937 0.439 -0.723 1.00 . B B . 1 PHE O 1 1
2 1113 2 2 2 VAL C C 11.435 3.210 0.185 1.00 . B B . 2 VAL C 1 1
2 1114 2 2 2 VAL CA C 12.924 2.895 0.376 1.00 . B B . 2 VAL CA 1 1
2 1115 2 2 2 VAL CB C 13.652 4.111 0.952 1.00 . B B . 2 VAL CB 1 1
2 1116 2 2 2 VAL CG1 C 13.085 4.437 2.336 1.00 . B B . 2 VAL CG1 1 1
2 1117 2 2 2 VAL CG2 C 15.145 3.799 1.074 1.00 . B B . 2 VAL CG2 1 1
2 1118 2 2 2 VAL H H 13.972 3.233 -1.475 1.00 . B B . 2 VAL H 1 1
2 1119 2 2 2 VAL HA H 13.029 2.060 1.054 1.00 . B B . 2 VAL HA 1 1
2 1120 2 2 2 VAL HB H 13.509 4.958 0.294 1.00 . B B . 2 VAL HB 1 1
2 1121 2 2 2 VAL HG11 H 12.044 4.152 2.374 1.00 . B B . 2 VAL HG11 1 1
2 1122 2 2 2 VAL HG12 H 13.175 5.497 2.520 1.00 . B B . 2 VAL HG12 1 1
2 1123 2 2 2 VAL HG13 H 13.635 3.892 3.088 1.00 . B B . 2 VAL HG13 1 1
2 1124 2 2 2 VAL HG21 H 15.718 4.605 0.639 1.00 . B B . 2 VAL HG21 1 1
2 1125 2 2 2 VAL HG22 H 15.364 2.879 0.554 1.00 . B B . 2 VAL HG22 1 1
2 1126 2 2 2 VAL HG23 H 15.406 3.695 2.116 1.00 . B B . 2 VAL HG23 1 1
2 1127 2 2 2 VAL N N 13.530 2.541 -0.938 1.00 . B B . 2 VAL N 1 1
2 1128 2 2 2 VAL O O 10.649 2.339 -0.130 1.00 . B B . 2 VAL O 1 1
2 1129 2 2 3 ASN C C 9.347 5.116 -1.286 1.00 . B B . 3 ASN C 1 1
2 1130 2 2 3 ASN CA C 9.600 4.793 0.187 1.00 . B B . 3 ASN CA 1 1
2 1131 2 2 3 ASN CB C 9.244 6.010 1.055 1.00 . B B . 3 ASN CB 1 1
2 1132 2 2 3 ASN CG C 10.263 6.169 2.188 1.00 . B B . 3 ASN CG 1 1
2 1133 2 2 3 ASN H H 11.675 5.140 0.615 1.00 . B B . 3 ASN H 1 1
2 1134 2 2 3 ASN HA H 8.988 3.952 0.479 1.00 . B B . 3 ASN HA 1 1
2 1135 2 2 3 ASN HB2 H 9.251 6.899 0.444 1.00 . B B . 3 ASN HB2 1 1
2 1136 2 2 3 ASN HB3 H 8.260 5.872 1.475 1.00 . B B . 3 ASN HB3 1 1
2 1137 2 2 3 ASN HD21 H 11.221 7.672 1.312 1.00 . B B . 3 ASN HD21 1 1
2 1138 2 2 3 ASN HD22 H 11.837 7.200 2.821 1.00 . B B . 3 ASN HD22 1 1
2 1139 2 2 3 ASN N N 11.036 4.443 0.367 1.00 . B B . 3 ASN N 1 1
2 1140 2 2 3 ASN ND2 N 11.184 7.090 2.099 1.00 . B B . 3 ASN ND2 1 1
2 1141 2 2 3 ASN O O 9.870 6.074 -1.822 1.00 . B B . 3 ASN O 1 1
2 1142 2 2 3 ASN OD1 O 10.218 5.447 3.165 1.00 . B B . 3 ASN OD1 1 1
2 1143 2 2 4 GLN C C 6.901 5.197 -3.567 1.00 . B B . 4 GLN C 1 1
2 1144 2 2 4 GLN CA C 8.288 4.564 -3.392 1.00 . B B . 4 GLN CA 1 1
2 1145 2 2 4 GLN CB C 8.339 3.241 -4.156 1.00 . B B . 4 GLN CB 1 1
2 1146 2 2 4 GLN CD C 9.662 4.031 -6.121 1.00 . B B . 4 GLN CD 1 1
2 1147 2 2 4 GLN CG C 8.297 3.519 -5.659 1.00 . B B . 4 GLN CG 1 1
2 1148 2 2 4 GLN H H 8.165 3.536 -1.504 1.00 . B B . 4 GLN H 1 1
2 1149 2 2 4 GLN HA H 9.041 5.231 -3.785 1.00 . B B . 4 GLN HA 1 1
2 1150 2 2 4 GLN HB2 H 9.252 2.719 -3.910 1.00 . B B . 4 GLN HB2 1 1
2 1151 2 2 4 GLN HB3 H 7.490 2.633 -3.880 1.00 . B B . 4 GLN HB3 1 1
2 1152 2 2 4 GLN HE21 H 10.498 2.229 -6.115 1.00 . B B . 4 GLN HE21 1 1
2 1153 2 2 4 GLN HE22 H 11.520 3.502 -6.582 1.00 . B B . 4 GLN HE22 1 1
2 1154 2 2 4 GLN HG2 H 8.054 2.607 -6.185 1.00 . B B . 4 GLN HG2 1 1
2 1155 2 2 4 GLN HG3 H 7.545 4.266 -5.865 1.00 . B B . 4 GLN HG3 1 1
2 1156 2 2 4 GLN N N 8.564 4.312 -1.951 1.00 . B B . 4 GLN N 1 1
2 1157 2 2 4 GLN NE2 N 10.641 3.183 -6.286 1.00 . B B . 4 GLN NE2 1 1
2 1158 2 2 4 GLN O O 6.011 5.014 -2.756 1.00 . B B . 4 GLN O 1 1
2 1159 2 2 4 GLN OE1 O 9.840 5.212 -6.336 1.00 . B B . 4 GLN OE1 1 1
2 1160 2 2 5 HIS C C 4.701 5.789 -6.037 1.00 . B B . 5 HIS C 1 1
2 1161 2 2 5 HIS CA C 5.384 6.557 -4.900 1.00 . B B . 5 HIS CA 1 1
2 1162 2 2 5 HIS CB C 5.590 8.015 -5.311 1.00 . B B . 5 HIS CB 1 1
2 1163 2 2 5 HIS CD2 C 7.870 8.267 -6.565 1.00 . B B . 5 HIS CD2 1 1
2 1164 2 2 5 HIS CE1 C 7.120 8.023 -8.589 1.00 . B B . 5 HIS CE1 1 1
2 1165 2 2 5 HIS CG C 6.518 8.074 -6.492 1.00 . B B . 5 HIS CG 1 1
2 1166 2 2 5 HIS H H 7.442 6.045 -5.278 1.00 . B B . 5 HIS H 1 1
2 1167 2 2 5 HIS HA H 4.774 6.510 -4.009 1.00 . B B . 5 HIS HA 1 1
2 1168 2 2 5 HIS HB2 H 4.639 8.453 -5.577 1.00 . B B . 5 HIS HB2 1 1
2 1169 2 2 5 HIS HB3 H 6.022 8.564 -4.487 1.00 . B B . 5 HIS HB3 1 1
2 1170 2 2 5 HIS HD2 H 8.530 8.418 -5.722 1.00 . B B . 5 HIS HD2 1 1
2 1171 2 2 5 HIS HE1 H 7.077 7.945 -9.665 1.00 . B B . 5 HIS HE1 1 1
2 1172 2 2 5 HIS HE2 H 9.159 8.346 -8.246 1.00 . B B . 5 HIS HE2 1 1
2 1173 2 2 5 HIS N N 6.711 5.925 -4.636 1.00 . B B . 5 HIS N 1 1
2 1174 2 2 5 HIS ND1 N 6.054 7.920 -7.782 1.00 . B B . 5 HIS ND1 1 1
2 1175 2 2 5 HIS NE2 N 8.253 8.235 -7.888 1.00 . B B . 5 HIS NE2 1 1
2 1176 2 2 5 HIS O O 5.326 5.467 -7.028 1.00 . B B . 5 HIS O 1 1
2 1177 2 2 6 LEU C C 1.277 5.111 -7.136 1.00 . B B . 6 LEU C 1 1
2 1178 2 2 6 LEU CA C 2.761 4.716 -7.011 1.00 . B B . 6 LEU CA 1 1
2 1179 2 2 6 LEU CB C 2.865 3.218 -6.721 1.00 . B B . 6 LEU CB 1 1
2 1180 2 2 6 LEU CD1 C 4.287 3.265 -4.740 1.00 . B B . 6 LEU CD1 1 1
2 1181 2 2 6 LEU CD2 C 4.514 1.388 -6.352 1.00 . B B . 6 LEU CD2 1 1
2 1182 2 2 6 LEU CG C 4.248 2.888 -6.199 1.00 . B B . 6 LEU CG 1 1
2 1183 2 2 6 LEU H H 2.936 5.739 -5.111 1.00 . B B . 6 LEU H 1 1
2 1184 2 2 6 LEU HA H 3.263 4.921 -7.925 1.00 . B B . 6 LEU HA 1 1
2 1185 2 2 6 LEU HB2 H 2.133 2.946 -5.986 1.00 . B B . 6 LEU HB2 1 1
2 1186 2 2 6 LEU HB3 H 2.699 2.664 -7.610 1.00 . B B . 6 LEU HB3 1 1
2 1187 2 2 6 LEU HD11 H 5.088 3.963 -4.577 1.00 . B B . 6 LEU HD11 1 1
2 1188 2 2 6 LEU HD12 H 4.438 2.377 -4.151 1.00 . B B . 6 LEU HD12 1 1
2 1189 2 2 6 LEU HD13 H 3.346 3.724 -4.477 1.00 . B B . 6 LEU HD13 1 1
2 1190 2 2 6 LEU HD21 H 3.606 0.839 -6.155 1.00 . B B . 6 LEU HD21 1 1
2 1191 2 2 6 LEU HD22 H 5.278 1.084 -5.651 1.00 . B B . 6 LEU HD22 1 1
2 1192 2 2 6 LEU HD23 H 4.847 1.181 -7.359 1.00 . B B . 6 LEU HD23 1 1
2 1193 2 2 6 LEU HG H 4.991 3.450 -6.744 1.00 . B B . 6 LEU HG 1 1
2 1194 2 2 6 LEU N N 3.433 5.480 -5.915 1.00 . B B . 6 LEU N 1 1
2 1195 2 2 6 LEU O O 0.595 5.298 -6.149 1.00 . B B . 6 LEU O 1 1
2 1196 2 2 7 CYS C C -1.446 4.551 -9.299 1.00 . B B . 7 CYS C 1 1
2 1197 2 2 7 CYS CA C -0.666 5.626 -8.518 1.00 . B B . 7 CYS CA 1 1
2 1198 2 2 7 CYS CB C -0.760 6.957 -9.264 1.00 . B B . 7 CYS CB 1 1
2 1199 2 2 7 CYS H H 1.333 5.097 -9.135 1.00 . B B . 7 CYS H 1 1
2 1200 2 2 7 CYS HA H -1.113 5.745 -7.540 1.00 . B B . 7 CYS HA 1 1
2 1201 2 2 7 CYS HB2 H 0.218 7.414 -9.317 1.00 . B B . 7 CYS HB2 1 1
2 1202 2 2 7 CYS HB3 H -1.138 6.793 -10.261 1.00 . B B . 7 CYS HB3 1 1
2 1203 2 2 7 CYS N N 0.771 5.243 -8.348 1.00 . B B . 7 CYS N 1 1
2 1204 2 2 7 CYS O O -2.153 3.755 -8.721 1.00 . B B . 7 CYS O 1 1
2 1205 2 2 7 CYS SG S -1.887 8.043 -8.366 1.00 . B B . 7 CYS SG 1 1
2 1206 2 2 8 GLY C C -1.607 2.109 -11.123 1.00 . B B . 8 GLY C 1 1
2 1207 2 2 8 GLY CA C -2.119 3.524 -11.411 1.00 . B B . 8 GLY CA 1 1
2 1208 2 2 8 GLY H H -0.792 5.196 -11.064 1.00 . B B . 8 GLY H 1 1
2 1209 2 2 8 GLY HA2 H -3.166 3.584 -11.152 1.00 . B B . 8 GLY HA2 1 1
2 1210 2 2 8 GLY HA3 H -1.999 3.738 -12.462 1.00 . B B . 8 GLY HA3 1 1
2 1211 2 2 8 GLY N N -1.352 4.535 -10.607 1.00 . B B . 8 GLY N 1 1
2 1212 2 2 8 GLY O O -1.484 1.705 -9.981 1.00 . B B . 8 GLY O 1 1
2 1213 2 2 9 SER C C 0.277 0.066 -10.817 1.00 . B B . 9 SER C 1 1
2 1214 2 2 9 SER CA C -0.775 -0.031 -11.914 1.00 . B B . 9 SER CA 1 1
2 1215 2 2 9 SER CB C -0.140 -0.570 -13.197 1.00 . B B . 9 SER CB 1 1
2 1216 2 2 9 SER H H -1.396 1.689 -13.063 1.00 . B B . 9 SER H 1 1
2 1217 2 2 9 SER HA H -1.581 -0.684 -11.595 1.00 . B B . 9 SER HA 1 1
2 1218 2 2 9 SER HB2 H 0.933 -0.515 -13.120 1.00 . B B . 9 SER HB2 1 1
2 1219 2 2 9 SER HB3 H -0.435 -1.602 -13.337 1.00 . B B . 9 SER HB3 1 1
2 1220 2 2 9 SER HG H 0.179 0.344 -14.884 1.00 . B B . 9 SER HG 1 1
2 1221 2 2 9 SER N N -1.297 1.349 -12.149 1.00 . B B . 9 SER N 1 1
2 1222 2 2 9 SER O O 0.482 -0.844 -10.039 1.00 . B B . 9 SER O 1 1
2 1223 2 2 9 SER OG O -0.572 0.215 -14.301 1.00 . B B . 9 SER OG 1 1
2 1224 2 2 10 ASP C C 1.297 1.050 -8.338 1.00 . B B . 10 ASP C 1 1
2 1225 2 2 10 ASP CA C 1.931 1.423 -9.686 1.00 . B B . 10 ASP CA 1 1
2 1226 2 2 10 ASP CB C 2.358 2.896 -9.740 1.00 . B B . 10 ASP CB 1 1
2 1227 2 2 10 ASP CG C 3.878 2.991 -9.586 1.00 . B B . 10 ASP CG 1 1
2 1228 2 2 10 ASP H H 0.705 1.920 -11.370 1.00 . B B . 10 ASP H 1 1
2 1229 2 2 10 ASP HA H 2.792 0.793 -9.855 1.00 . B B . 10 ASP HA 1 1
2 1230 2 2 10 ASP HB2 H 2.067 3.319 -10.690 1.00 . B B . 10 ASP HB2 1 1
2 1231 2 2 10 ASP HB3 H 1.885 3.440 -8.946 1.00 . B B . 10 ASP HB3 1 1
2 1232 2 2 10 ASP N N 0.917 1.200 -10.741 1.00 . B B . 10 ASP N 1 1
2 1233 2 2 10 ASP O O 1.942 0.482 -7.479 1.00 . B B . 10 ASP O 1 1
2 1234 2 2 10 ASP OD1 O 4.510 1.952 -9.477 1.00 . B B . 10 ASP OD1 1 1
2 1235 2 2 10 ASP OD2 O 4.385 4.101 -9.579 1.00 . B B . 10 ASP OD2 1 1
2 1236 2 2 11 LEU C C -0.765 -0.619 -6.960 1.00 . B B . 11 LEU C 1 1
2 1237 2 2 11 LEU CA C -0.651 0.898 -6.899 1.00 . B B . 11 LEU CA 1 1
2 1238 2 2 11 LEU CB C -2.091 1.449 -6.855 1.00 . B B . 11 LEU CB 1 1
2 1239 2 2 11 LEU CD1 C -1.405 2.098 -4.491 1.00 . B B . 11 LEU CD1 1 1
2 1240 2 2 11 LEU CD2 C -2.223 3.825 -6.119 1.00 . B B . 11 LEU CD2 1 1
2 1241 2 2 11 LEU CG C -2.358 2.376 -5.656 1.00 . B B . 11 LEU CG 1 1
2 1242 2 2 11 LEU H H -0.500 1.724 -8.884 1.00 . B B . 11 LEU H 1 1
2 1243 2 2 11 LEU HA H -0.073 1.213 -6.043 1.00 . B B . 11 LEU HA 1 1
2 1244 2 2 11 LEU HB2 H -2.282 1.991 -7.762 1.00 . B B . 11 LEU HB2 1 1
2 1245 2 2 11 LEU HB3 H -2.774 0.616 -6.805 1.00 . B B . 11 LEU HB3 1 1
2 1246 2 2 11 LEU HD11 H -1.796 2.554 -3.592 1.00 . B B . 11 LEU HD11 1 1
2 1247 2 2 11 LEU HD12 H -0.435 2.510 -4.712 1.00 . B B . 11 LEU HD12 1 1
2 1248 2 2 11 LEU HD13 H -1.321 1.031 -4.344 1.00 . B B . 11 LEU HD13 1 1
2 1249 2 2 11 LEU HD21 H -3.035 4.062 -6.793 1.00 . B B . 11 LEU HD21 1 1
2 1250 2 2 11 LEU HD22 H -1.282 3.953 -6.632 1.00 . B B . 11 LEU HD22 1 1
2 1251 2 2 11 LEU HD23 H -2.264 4.482 -5.265 1.00 . B B . 11 LEU HD23 1 1
2 1252 2 2 11 LEU HG H -3.368 2.214 -5.313 1.00 . B B . 11 LEU HG 1 1
2 1253 2 2 11 LEU N N 0.022 1.308 -8.165 1.00 . B B . 11 LEU N 1 1
2 1254 2 2 11 LEU O O -0.310 -1.341 -6.096 1.00 . B B . 11 LEU O 1 1
2 1255 2 2 12 ABA C C -0.228 -3.264 -8.079 1.00 . B B . 12 ABA C 1 1
2 1256 2 2 12 ABA CA C -1.574 -2.553 -8.204 1.00 . B B . 12 ABA CA 1 1
2 1257 2 2 12 ABA CB C -2.139 -2.812 -9.610 1.00 . B B . 12 ABA CB 1 1
2 1258 2 2 12 ABA CG C -3.039 -4.041 -9.600 1.00 . B B . 12 ABA CG 1 1
2 1259 2 2 12 ABA H H -1.733 -0.460 -8.678 1.00 . B B . 12 ABA H 1 1
2 1260 2 2 12 ABA HA H -2.259 -2.934 -7.461 1.00 . B B . 12 ABA HA 1 1
2 1261 2 2 12 ABA HB2 H -1.325 -2.974 -10.299 1.00 . B B . 12 ABA HB2 1 1
2 1262 2 2 12 ABA HB3 H -2.717 -1.966 -9.932 1.00 . B B . 12 ABA HB3 1 1
2 1263 2 2 12 ABA HG1 H -4.004 -3.778 -10.008 1.00 . B B . 12 ABA HG1 1 1
2 1264 2 2 12 ABA HG2 H -3.158 -4.391 -8.587 1.00 . B B . 12 ABA HG2 1 1
2 1265 2 2 12 ABA HG3 H -2.592 -4.816 -10.203 1.00 . B B . 12 ABA HG3 1 1
2 1266 2 2 12 ABA N N -1.386 -1.087 -8.010 1.00 . B B . 12 ABA N 1 1
2 1267 2 2 12 ABA O O -0.167 -4.428 -7.747 1.00 . B B . 12 ABA O 1 1
2 1268 2 2 13 GLU C C 2.627 -3.363 -6.828 1.00 . B B . 13 GLU C 1 1
2 1269 2 2 13 GLU CA C 2.187 -3.224 -8.278 1.00 . B B . 13 GLU CA 1 1
2 1270 2 2 13 GLU CB C 3.227 -2.389 -9.012 1.00 . B B . 13 GLU CB 1 1
2 1271 2 2 13 GLU CD C 4.943 -2.666 -10.809 1.00 . B B . 13 GLU CD 1 1
2 1272 2 2 13 GLU CG C 3.516 -3.008 -10.381 1.00 . B B . 13 GLU CG 1 1
2 1273 2 2 13 GLU H H 0.774 -1.643 -8.636 1.00 . B B . 13 GLU H 1 1
2 1274 2 2 13 GLU HA H 2.136 -4.204 -8.726 1.00 . B B . 13 GLU HA 1 1
2 1275 2 2 13 GLU HB2 H 2.867 -1.381 -9.138 1.00 . B B . 13 GLU HB2 1 1
2 1276 2 2 13 GLU HB3 H 4.128 -2.376 -8.428 1.00 . B B . 13 GLU HB3 1 1
2 1277 2 2 13 GLU HG2 H 3.405 -4.081 -10.321 1.00 . B B . 13 GLU HG2 1 1
2 1278 2 2 13 GLU HG3 H 2.820 -2.615 -11.109 1.00 . B B . 13 GLU HG3 1 1
2 1279 2 2 13 GLU N N 0.848 -2.577 -8.360 1.00 . B B . 13 GLU N 1 1
2 1280 2 2 13 GLU O O 2.892 -4.448 -6.363 1.00 . B B . 13 GLU O 1 1
2 1281 2 2 13 GLU OE1 O 5.804 -2.613 -9.945 1.00 . B B . 13 GLU OE1 1 1
2 1282 2 2 13 GLU OE2 O 5.153 -2.461 -11.993 1.00 . B B . 13 GLU OE2 1 1
2 1283 2 2 14 ALA C C 2.334 -3.511 -4.056 1.00 . B B . 14 ALA C 1 1
2 1284 2 2 14 ALA CA C 3.150 -2.394 -4.686 1.00 . B B . 14 ALA CA 1 1
2 1285 2 2 14 ALA CB C 2.903 -1.073 -3.958 1.00 . B B . 14 ALA CB 1 1
2 1286 2 2 14 ALA H H 2.503 -1.408 -6.486 1.00 . B B . 14 ALA H 1 1
2 1287 2 2 14 ALA HA H 4.201 -2.644 -4.647 1.00 . B B . 14 ALA HA 1 1
2 1288 2 2 14 ALA HB1 H 1.842 -0.904 -3.861 1.00 . B B . 14 ALA HB1 1 1
2 1289 2 2 14 ALA HB2 H 3.347 -0.265 -4.520 1.00 . B B . 14 ALA HB2 1 1
2 1290 2 2 14 ALA HB3 H 3.353 -1.120 -2.979 1.00 . B B . 14 ALA HB3 1 1
2 1291 2 2 14 ALA N N 2.718 -2.279 -6.104 1.00 . B B . 14 ALA N 1 1
2 1292 2 2 14 ALA O O 2.851 -4.383 -3.388 1.00 . B B . 14 ALA O 1 1
2 1293 2 2 15 LEU C C 0.657 -5.911 -4.396 1.00 . B B . 15 LEU C 1 1
2 1294 2 2 15 LEU CA C 0.192 -4.591 -3.774 1.00 . B B . 15 LEU CA 1 1
2 1295 2 2 15 LEU CB C -1.270 -4.366 -4.193 1.00 . B B . 15 LEU CB 1 1
2 1296 2 2 15 LEU CD1 C -3.287 -2.917 -3.964 1.00 . B B . 15 LEU CD1 1 1
2 1297 2 2 15 LEU CD2 C -1.407 -2.550 -2.396 1.00 . B B . 15 LEU CD2 1 1
2 1298 2 2 15 LEU CG C -1.772 -2.950 -3.828 1.00 . B B . 15 LEU CG 1 1
2 1299 2 2 15 LEU H H 0.680 -2.803 -4.877 1.00 . B B . 15 LEU H 1 1
2 1300 2 2 15 LEU HA H 0.278 -4.641 -2.700 1.00 . B B . 15 LEU HA 1 1
2 1301 2 2 15 LEU HB2 H -1.335 -4.483 -5.265 1.00 . B B . 15 LEU HB2 1 1
2 1302 2 2 15 LEU HB3 H -1.901 -5.116 -3.727 1.00 . B B . 15 LEU HB3 1 1
2 1303 2 2 15 LEU HD11 H -3.628 -3.851 -4.382 1.00 . B B . 15 LEU HD11 1 1
2 1304 2 2 15 LEU HD12 H -3.570 -2.105 -4.614 1.00 . B B . 15 LEU HD12 1 1
2 1305 2 2 15 LEU HD13 H -3.730 -2.775 -2.990 1.00 . B B . 15 LEU HD13 1 1
2 1306 2 2 15 LEU HD21 H -0.918 -1.581 -2.408 1.00 . B B . 15 LEU HD21 1 1
2 1307 2 2 15 LEU HD22 H -0.748 -3.282 -1.969 1.00 . B B . 15 LEU HD22 1 1
2 1308 2 2 15 LEU HD23 H -2.307 -2.480 -1.802 1.00 . B B . 15 LEU HD23 1 1
2 1309 2 2 15 LEU HG H -1.346 -2.239 -4.513 1.00 . B B . 15 LEU HG 1 1
2 1310 2 2 15 LEU N N 1.059 -3.507 -4.309 1.00 . B B . 15 LEU N 1 1
2 1311 2 2 15 LEU O O 0.633 -6.954 -3.774 1.00 . B B . 15 LEU O 1 1
2 1312 2 2 16 TYR C C 2.965 -7.426 -5.960 1.00 . B B . 16 TYR C 1 1
2 1313 2 2 16 TYR CA C 1.524 -7.091 -6.346 1.00 . B B . 16 TYR CA 1 1
2 1314 2 2 16 TYR CB C 1.480 -6.838 -7.852 1.00 . B B . 16 TYR CB 1 1
2 1315 2 2 16 TYR CD1 C 0.329 -9.012 -8.413 1.00 . B B . 16 TYR CD1 1 1
2 1316 2 2 16 TYR CD2 C -0.657 -6.929 -9.173 1.00 . B B . 16 TYR CD2 1 1
2 1317 2 2 16 TYR CE1 C -0.712 -9.725 -9.022 1.00 . B B . 16 TYR CE1 1 1
2 1318 2 2 16 TYR CE2 C -1.699 -7.641 -9.780 1.00 . B B . 16 TYR CE2 1 1
2 1319 2 2 16 TYR CG C 0.356 -7.613 -8.489 1.00 . B B . 16 TYR CG 1 1
2 1320 2 2 16 TYR CZ C -1.726 -9.040 -9.704 1.00 . B B . 16 TYR CZ 1 1
2 1321 2 2 16 TYR H H 1.063 -5.001 -6.114 1.00 . B B . 16 TYR H 1 1
2 1322 2 2 16 TYR HA H 0.875 -7.918 -6.100 1.00 . B B . 16 TYR HA 1 1
2 1323 2 2 16 TYR HB2 H 1.331 -5.786 -8.032 1.00 . B B . 16 TYR HB2 1 1
2 1324 2 2 16 TYR HB3 H 2.415 -7.145 -8.290 1.00 . B B . 16 TYR HB3 1 1
2 1325 2 2 16 TYR HD1 H 1.111 -9.540 -7.885 1.00 . B B . 16 TYR HD1 1 1
2 1326 2 2 16 TYR HD2 H -0.635 -5.852 -9.231 1.00 . B B . 16 TYR HD2 1 1
2 1327 2 2 16 TYR HE1 H -0.733 -10.801 -8.964 1.00 . B B . 16 TYR HE1 1 1
2 1328 2 2 16 TYR HE2 H -2.480 -7.110 -10.305 1.00 . B B . 16 TYR HE2 1 1
2 1329 2 2 16 TYR HH H -2.469 -9.974 -11.193 1.00 . B B . 16 TYR HH 1 1
2 1330 2 2 16 TYR N N 1.067 -5.860 -5.638 1.00 . B B . 16 TYR N 1 1
2 1331 2 2 16 TYR O O 3.422 -8.534 -6.157 1.00 . B B . 16 TYR O 1 1
2 1332 2 2 16 TYR OH O -2.750 -9.743 -10.305 1.00 . B B . 16 TYR OH 1 1
2 1333 2 2 17 LEU C C 5.229 -6.929 -3.569 1.00 . B B . 17 LEU C 1 1
2 1334 2 2 17 LEU CA C 5.110 -6.770 -5.075 1.00 . B B . 17 LEU CA 1 1
2 1335 2 2 17 LEU CB C 5.997 -5.620 -5.531 1.00 . B B . 17 LEU CB 1 1
2 1336 2 2 17 LEU CD1 C 7.725 -7.172 -6.455 1.00 . B B . 17 LEU CD1 1 1
2 1337 2 2 17 LEU CD2 C 5.742 -6.542 -7.837 1.00 . B B . 17 LEU CD2 1 1
2 1338 2 2 17 LEU CG C 6.746 -6.045 -6.793 1.00 . B B . 17 LEU CG 1 1
2 1339 2 2 17 LEU H H 3.324 -5.580 -5.291 1.00 . B B . 17 LEU H 1 1
2 1340 2 2 17 LEU HA H 5.430 -7.678 -5.562 1.00 . B B . 17 LEU HA 1 1
2 1341 2 2 17 LEU HB2 H 5.386 -4.755 -5.742 1.00 . B B . 17 LEU HB2 1 1
2 1342 2 2 17 LEU HB3 H 6.708 -5.383 -4.753 1.00 . B B . 17 LEU HB3 1 1
2 1343 2 2 17 LEU HD11 H 7.317 -8.116 -6.787 1.00 . B B . 17 LEU HD11 1 1
2 1344 2 2 17 LEU HD12 H 7.881 -7.205 -5.386 1.00 . B B . 17 LEU HD12 1 1
2 1345 2 2 17 LEU HD13 H 8.667 -6.993 -6.951 1.00 . B B . 17 LEU HD13 1 1
2 1346 2 2 17 LEU HD21 H 5.432 -7.547 -7.590 1.00 . B B . 17 LEU HD21 1 1
2 1347 2 2 17 LEU HD22 H 6.203 -6.536 -8.813 1.00 . B B . 17 LEU HD22 1 1
2 1348 2 2 17 LEU HD23 H 4.879 -5.891 -7.844 1.00 . B B . 17 LEU HD23 1 1
2 1349 2 2 17 LEU HG H 7.290 -5.205 -7.186 1.00 . B B . 17 LEU HG 1 1
2 1350 2 2 17 LEU N N 3.697 -6.481 -5.436 1.00 . B B . 17 LEU N 1 1
2 1351 2 2 17 LEU O O 6.195 -7.469 -3.066 1.00 . B B . 17 LEU O 1 1
2 1352 2 2 18 VAL C C 3.600 -7.856 -0.930 1.00 . B B . 18 VAL C 1 1
2 1353 2 2 18 VAL CA C 4.336 -6.589 -1.371 1.00 . B B . 18 VAL CA 1 1
2 1354 2 2 18 VAL CB C 3.677 -5.379 -0.732 1.00 . B B . 18 VAL CB 1 1
2 1355 2 2 18 VAL CG1 C 3.610 -5.604 0.774 1.00 . B B . 18 VAL CG1 1 1
2 1356 2 2 18 VAL CG2 C 4.502 -4.122 -1.012 1.00 . B B . 18 VAL CG2 1 1
2 1357 2 2 18 VAL H H 3.485 -6.023 -3.262 1.00 . B B . 18 VAL H 1 1
2 1358 2 2 18 VAL HA H 5.369 -6.643 -1.063 1.00 . B B . 18 VAL HA 1 1
2 1359 2 2 18 VAL HB H 2.681 -5.259 -1.143 1.00 . B B . 18 VAL HB 1 1
2 1360 2 2 18 VAL HG11 H 2.896 -6.384 0.987 1.00 . B B . 18 VAL HG11 1 1
2 1361 2 2 18 VAL HG12 H 3.311 -4.691 1.262 1.00 . B B . 18 VAL HG12 1 1
2 1362 2 2 18 VAL HG13 H 4.586 -5.903 1.131 1.00 . B B . 18 VAL HG13 1 1
2 1363 2 2 18 VAL HG21 H 5.294 -4.356 -1.705 1.00 . B B . 18 VAL HG21 1 1
2 1364 2 2 18 VAL HG22 H 4.927 -3.759 -0.086 1.00 . B B . 18 VAL HG22 1 1
2 1365 2 2 18 VAL HG23 H 3.864 -3.360 -1.434 1.00 . B B . 18 VAL HG23 1 1
2 1366 2 2 18 VAL N N 4.261 -6.462 -2.841 1.00 . B B . 18 VAL N 1 1
2 1367 2 2 18 VAL O O 4.112 -8.649 -0.166 1.00 . B B . 18 VAL O 1 1
2 1368 2 2 19 CYS C C 1.356 -10.115 -2.245 1.00 . B B . 19 CYS C 1 1
2 1369 2 2 19 CYS CA C 1.627 -9.256 -1.006 1.00 . B B . 19 CYS CA 1 1
2 1370 2 2 19 CYS CB C 0.299 -8.820 -0.386 1.00 . B B . 19 CYS CB 1 1
2 1371 2 2 19 CYS H H 2.002 -7.392 -2.013 1.00 . B B . 19 CYS H 1 1
2 1372 2 2 19 CYS HA H 2.192 -9.827 -0.285 1.00 . B B . 19 CYS HA 1 1
2 1373 2 2 19 CYS HB2 H -0.193 -8.120 -1.044 1.00 . B B . 19 CYS HB2 1 1
2 1374 2 2 19 CYS HB3 H -0.331 -9.682 -0.241 1.00 . B B . 19 CYS HB3 1 1
2 1375 2 2 19 CYS N N 2.399 -8.046 -1.401 1.00 . B B . 19 CYS N 1 1
2 1376 2 2 19 CYS O O 2.012 -11.112 -2.475 1.00 . B B . 19 CYS O 1 1
2 1377 2 2 19 CYS SG S 0.611 -8.024 1.210 1.00 . B B . 19 CYS SG 1 1
2 1378 2 2 20 GLY C C -0.455 -11.901 -3.896 1.00 . B B . 20 GLY C 1 1
2 1379 2 2 20 GLY CA C 0.089 -10.518 -4.273 1.00 . B B . 20 GLY CA 1 1
2 1380 2 2 20 GLY H H -0.110 -8.920 -2.843 1.00 . B B . 20 GLY H 1 1
2 1381 2 2 20 GLY HA2 H -0.652 -9.990 -4.857 1.00 . B B . 20 GLY HA2 1 1
2 1382 2 2 20 GLY HA3 H 0.988 -10.639 -4.859 1.00 . B B . 20 GLY HA3 1 1
2 1383 2 2 20 GLY N N 0.400 -9.732 -3.045 1.00 . B B . 20 GLY N 1 1
2 1384 2 2 20 GLY O O -1.571 -12.249 -4.226 1.00 . B B . 20 GLY O 1 1
2 1385 2 2 21 GLU C C -1.149 -13.963 -1.677 1.00 . B B . 21 GLU C 1 1
2 1386 2 2 21 GLU CA C -0.151 -14.059 -2.832 1.00 . B B . 21 GLU CA 1 1
2 1387 2 2 21 GLU CB C 1.028 -14.949 -2.410 1.00 . B B . 21 GLU CB 1 1
2 1388 2 2 21 GLU CD C 2.171 -14.129 -4.479 1.00 . B B . 21 GLU CD 1 1
2 1389 2 2 21 GLU CG C 2.344 -14.411 -2.985 1.00 . B B . 21 GLU CG 1 1
2 1390 2 2 21 GLU H H 1.223 -12.396 -2.961 1.00 . B B . 21 GLU H 1 1
2 1391 2 2 21 GLU HA H -0.643 -14.509 -3.683 1.00 . B B . 21 GLU HA 1 1
2 1392 2 2 21 GLU HB2 H 1.093 -14.966 -1.332 1.00 . B B . 21 GLU HB2 1 1
2 1393 2 2 21 GLU HB3 H 0.866 -15.953 -2.773 1.00 . B B . 21 GLU HB3 1 1
2 1394 2 2 21 GLU HG2 H 2.616 -13.500 -2.473 1.00 . B B . 21 GLU HG2 1 1
2 1395 2 2 21 GLU HG3 H 3.122 -15.146 -2.847 1.00 . B B . 21 GLU HG3 1 1
2 1396 2 2 21 GLU N N 0.326 -12.695 -3.215 1.00 . B B . 21 GLU N 1 1
2 1397 2 2 21 GLU O O -1.754 -14.943 -1.289 1.00 . B B . 21 GLU O 1 1
2 1398 2 2 21 GLU OE1 O 1.417 -14.848 -5.113 1.00 . B B . 21 GLU OE1 1 1
2 1399 2 2 21 GLU OE2 O 2.797 -13.201 -4.963 1.00 . B B . 21 GLU OE2 1 1
2 1400 2 2 22 ARG C C -3.581 -12.011 -0.502 1.00 . B B . 22 ARG C 1 1
2 1401 2 2 22 ARG CA C -2.296 -12.665 0.006 1.00 . B B . 22 ARG CA 1 1
2 1402 2 2 22 ARG CB C -1.682 -11.805 1.112 1.00 . B B . 22 ARG CB 1 1
2 1403 2 2 22 ARG CD C -1.847 -12.635 3.464 1.00 . B B . 22 ARG CD 1 1
2 1404 2 2 22 ARG CG C -1.043 -12.713 2.166 1.00 . B B . 22 ARG CG 1 1
2 1405 2 2 22 ARG CZ C -2.560 -14.925 3.799 1.00 . B B . 22 ARG CZ 1 1
2 1406 2 2 22 ARG H H -0.838 -12.015 -1.444 1.00 . B B . 22 ARG H 1 1
2 1407 2 2 22 ARG HA H -2.526 -13.645 0.398 1.00 . B B . 22 ARG HA 1 1
2 1408 2 2 22 ARG HB2 H -0.929 -11.158 0.690 1.00 . B B . 22 ARG HB2 1 1
2 1409 2 2 22 ARG HB3 H -2.453 -11.209 1.576 1.00 . B B . 22 ARG HB3 1 1
2 1410 2 2 22 ARG HD2 H -1.184 -12.772 4.306 1.00 . B B . 22 ARG HD2 1 1
2 1411 2 2 22 ARG HD3 H -2.324 -11.670 3.536 1.00 . B B . 22 ARG HD3 1 1
2 1412 2 2 22 ARG HE H -3.810 -13.491 3.235 1.00 . B B . 22 ARG HE 1 1
2 1413 2 2 22 ARG HG2 H -1.036 -13.732 1.806 1.00 . B B . 22 ARG HG2 1 1
2 1414 2 2 22 ARG HG3 H -0.030 -12.390 2.353 1.00 . B B . 22 ARG HG3 1 1
2 1415 2 2 22 ARG HH11 H -1.413 -14.372 5.344 1.00 . B B . 22 ARG HH11 1 1
2 1416 2 2 22 ARG HH12 H -1.523 -16.078 5.066 1.00 . B B . 22 ARG HH12 1 1
2 1417 2 2 22 ARG HH21 H -3.627 -15.763 2.328 1.00 . B B . 22 ARG HH21 1 1
2 1418 2 2 22 ARG HH22 H -2.775 -16.866 3.357 1.00 . B B . 22 ARG HH22 1 1
2 1419 2 2 22 ARG N N -1.331 -12.799 -1.121 1.00 . B B . 22 ARG N 1 1
2 1420 2 2 22 ARG NE N -2.884 -13.704 3.473 1.00 . B B . 22 ARG NE 1 1
2 1421 2 2 22 ARG NH1 N -1.770 -15.142 4.815 1.00 . B B . 22 ARG NH1 1 1
2 1422 2 2 22 ARG NH2 N -3.024 -15.930 3.108 1.00 . B B . 22 ARG NH2 1 1
2 1423 2 2 22 ARG O O -4.601 -12.033 0.156 1.00 . B B . 22 ARG O 1 1
2 1424 2 2 23 GLY C C -4.728 -9.283 -1.957 1.00 . B B . 23 GLY C 1 1
2 1425 2 2 23 GLY CA C -4.768 -10.791 -2.222 1.00 . B B . 23 GLY CA 1 1
2 1426 2 2 23 GLY H H -2.712 -11.434 -2.192 1.00 . B B . 23 GLY H 1 1
2 1427 2 2 23 GLY HA2 H -4.828 -10.977 -3.278 1.00 . B B . 23 GLY HA2 1 1
2 1428 2 2 23 GLY HA3 H -5.637 -11.212 -1.737 1.00 . B B . 23 GLY HA3 1 1
2 1429 2 2 23 GLY N N -3.543 -11.436 -1.673 1.00 . B B . 23 GLY N 1 1
2 1430 2 2 23 GLY O O -4.328 -8.849 -0.898 1.00 . B B . 23 GLY O 1 1
2 1431 2 2 24 PHE C C -6.388 -6.382 -3.310 1.00 . B B . 24 PHE C 1 1
2 1432 2 2 24 PHE CA C -5.160 -7.005 -2.643 1.00 . B B . 24 PHE CA 1 1
2 1433 2 2 24 PHE CB C -3.882 -6.345 -3.184 1.00 . B B . 24 PHE CB 1 1
2 1434 2 2 24 PHE CD1 C -4.549 -5.663 -5.534 1.00 . B B . 24 PHE CD1 1 1
2 1435 2 2 24 PHE CD2 C -2.893 -7.420 -5.262 1.00 . B B . 24 PHE CD2 1 1
2 1436 2 2 24 PHE CE1 C -4.442 -5.781 -6.924 1.00 . B B . 24 PHE CE1 1 1
2 1437 2 2 24 PHE CE2 C -2.790 -7.534 -6.655 1.00 . B B . 24 PHE CE2 1 1
2 1438 2 2 24 PHE CG C -3.775 -6.484 -4.695 1.00 . B B . 24 PHE CG 1 1
2 1439 2 2 24 PHE CZ C -3.566 -6.714 -7.484 1.00 . B B . 24 PHE CZ 1 1
2 1440 2 2 24 PHE H H -5.498 -8.835 -3.741 1.00 . B B . 24 PHE H 1 1
2 1441 2 2 24 PHE HA H -5.220 -6.835 -1.577 1.00 . B B . 24 PHE HA 1 1
2 1442 2 2 24 PHE HB2 H -3.896 -5.303 -2.920 1.00 . B B . 24 PHE HB2 1 1
2 1443 2 2 24 PHE HB3 H -3.024 -6.809 -2.724 1.00 . B B . 24 PHE HB3 1 1
2 1444 2 2 24 PHE HD1 H -5.223 -4.936 -5.112 1.00 . B B . 24 PHE HD1 1 1
2 1445 2 2 24 PHE HD2 H -2.288 -8.048 -4.630 1.00 . B B . 24 PHE HD2 1 1
2 1446 2 2 24 PHE HE1 H -5.038 -5.151 -7.563 1.00 . B B . 24 PHE HE1 1 1
2 1447 2 2 24 PHE HE2 H -2.115 -8.259 -7.087 1.00 . B B . 24 PHE HE2 1 1
2 1448 2 2 24 PHE HZ H -3.486 -6.796 -8.558 1.00 . B B . 24 PHE HZ 1 1
2 1449 2 2 24 PHE N N -5.160 -8.476 -2.894 1.00 . B B . 24 PHE N 1 1
2 1450 2 2 24 PHE O O -6.670 -6.625 -4.467 1.00 . B B . 24 PHE O 1 1
2 1451 2 2 25 PHE C C -8.045 -3.513 -3.574 1.00 . B B . 25 PHE C 1 1
2 1452 2 2 25 PHE CA C -8.346 -4.958 -3.171 1.00 . B B . 25 PHE CA 1 1
2 1453 2 2 25 PHE CB C -9.485 -4.973 -2.145 1.00 . B B . 25 PHE CB 1 1
2 1454 2 2 25 PHE CD1 C -8.697 -3.469 -0.278 1.00 . B B . 25 PHE CD1 1 1
2 1455 2 2 25 PHE CD2 C -8.643 -5.873 0.055 1.00 . B B . 25 PHE CD2 1 1
2 1456 2 2 25 PHE CE1 C -8.183 -3.279 1.011 1.00 . B B . 25 PHE CE1 1 1
2 1457 2 2 25 PHE CE2 C -8.128 -5.683 1.345 1.00 . B B . 25 PHE CE2 1 1
2 1458 2 2 25 PHE CG C -8.928 -4.767 -0.756 1.00 . B B . 25 PHE CG 1 1
2 1459 2 2 25 PHE CZ C -7.898 -4.386 1.822 1.00 . B B . 25 PHE CZ 1 1
2 1460 2 2 25 PHE H H -6.887 -5.413 -1.650 1.00 . B B . 25 PHE H 1 1
2 1461 2 2 25 PHE HA H -8.648 -5.515 -4.045 1.00 . B B . 25 PHE HA 1 1
2 1462 2 2 25 PHE HB2 H -10.183 -4.183 -2.373 1.00 . B B . 25 PHE HB2 1 1
2 1463 2 2 25 PHE HB3 H -9.994 -5.925 -2.189 1.00 . B B . 25 PHE HB3 1 1
2 1464 2 2 25 PHE HD1 H -8.916 -2.617 -0.904 1.00 . B B . 25 PHE HD1 1 1
2 1465 2 2 25 PHE HD2 H -8.821 -6.873 -0.313 1.00 . B B . 25 PHE HD2 1 1
2 1466 2 2 25 PHE HE1 H -8.004 -2.279 1.380 1.00 . B B . 25 PHE HE1 1 1
2 1467 2 2 25 PHE HE2 H -7.909 -6.535 1.969 1.00 . B B . 25 PHE HE2 1 1
2 1468 2 2 25 PHE HZ H -7.502 -4.239 2.816 1.00 . B B . 25 PHE HZ 1 1
2 1469 2 2 25 PHE N N -7.129 -5.588 -2.583 1.00 . B B . 25 PHE N 1 1
2 1470 2 2 25 PHE O O -7.513 -2.739 -2.806 1.00 . B B . 25 PHE O 1 1
2 1471 2 2 26 TYR C C -9.460 -1.121 -5.681 1.00 . B B . 26 TYR C 1 1
2 1472 2 2 26 TYR CA C -8.134 -1.759 -5.248 1.00 . B B . 26 TYR CA 1 1
2 1473 2 2 26 TYR CB C -7.166 -1.802 -6.436 1.00 . B B . 26 TYR CB 1 1
2 1474 2 2 26 TYR CD1 C -6.394 0.585 -6.707 1.00 . B B . 26 TYR CD1 1 1
2 1475 2 2 26 TYR CD2 C -7.979 -0.325 -8.303 1.00 . B B . 26 TYR CD2 1 1
2 1476 2 2 26 TYR CE1 C -6.408 1.809 -7.391 1.00 . B B . 26 TYR CE1 1 1
2 1477 2 2 26 TYR CE2 C -7.995 0.898 -8.988 1.00 . B B . 26 TYR CE2 1 1
2 1478 2 2 26 TYR CG C -7.179 -0.481 -7.165 1.00 . B B . 26 TYR CG 1 1
2 1479 2 2 26 TYR CZ C -7.210 1.966 -8.531 1.00 . B B . 26 TYR CZ 1 1
2 1480 2 2 26 TYR H H -8.817 -3.796 -5.377 1.00 . B B . 26 TYR H 1 1
2 1481 2 2 26 TYR HA H -7.699 -1.180 -4.447 1.00 . B B . 26 TYR HA 1 1
2 1482 2 2 26 TYR HB2 H -6.168 -2.003 -6.078 1.00 . B B . 26 TYR HB2 1 1
2 1483 2 2 26 TYR HB3 H -7.469 -2.586 -7.113 1.00 . B B . 26 TYR HB3 1 1
2 1484 2 2 26 TYR HD1 H -5.776 0.463 -5.828 1.00 . B B . 26 TYR HD1 1 1
2 1485 2 2 26 TYR HD2 H -8.582 -1.149 -8.653 1.00 . B B . 26 TYR HD2 1 1
2 1486 2 2 26 TYR HE1 H -5.803 2.632 -7.040 1.00 . B B . 26 TYR HE1 1 1
2 1487 2 2 26 TYR HE2 H -8.612 1.017 -9.867 1.00 . B B . 26 TYR HE2 1 1
2 1488 2 2 26 TYR HH H -7.759 3.064 -9.994 1.00 . B B . 26 TYR HH 1 1
2 1489 2 2 26 TYR N N -8.388 -3.150 -4.779 1.00 . B B . 26 TYR N 1 1
2 1490 2 2 26 TYR O O -9.906 -1.296 -6.797 1.00 . B B . 26 TYR O 1 1
2 1491 2 2 26 TYR OH O -7.224 3.171 -9.204 1.00 . B B . 26 TYR OH 1 1
2 1492 2 2 27 THR C C -11.134 1.630 -5.789 1.00 . B B . 27 THR C 1 1
2 1493 2 2 27 THR CA C -11.394 0.253 -5.174 1.00 . B B . 27 THR CA 1 1
2 1494 2 2 27 THR CB C -12.263 0.412 -3.923 1.00 . B B . 27 THR CB 1 1
2 1495 2 2 27 THR CG2 C -13.738 0.442 -4.327 1.00 . B B . 27 THR CG2 1 1
2 1496 2 2 27 THR H H -9.722 -0.259 -3.909 1.00 . B B . 27 THR H 1 1
2 1497 2 2 27 THR HA H -11.909 -0.368 -5.892 1.00 . B B . 27 THR HA 1 1
2 1498 2 2 27 THR HB H -12.013 1.335 -3.423 1.00 . B B . 27 THR HB 1 1
2 1499 2 2 27 THR HG1 H -12.627 -1.393 -3.300 1.00 . B B . 27 THR HG1 1 1
2 1500 2 2 27 THR HG21 H -14.305 -0.200 -3.669 1.00 . B B . 27 THR HG21 1 1
2 1501 2 2 27 THR HG22 H -13.840 0.094 -5.344 1.00 . B B . 27 THR HG22 1 1
2 1502 2 2 27 THR HG23 H -14.112 1.452 -4.254 1.00 . B B . 27 THR HG23 1 1
2 1503 2 2 27 THR N N -10.096 -0.386 -4.806 1.00 . B B . 27 THR N 1 1
2 1504 2 2 27 THR O O -10.833 2.583 -5.098 1.00 . B B . 27 THR O 1 1
2 1505 2 2 27 THR OG1 O -12.033 -0.682 -3.047 1.00 . B B . 27 THR OG1 1 1
2 1506 2 2 28 LYS C C -10.989 2.849 -9.266 1.00 . B B . 28 LYS C 1 1
2 1507 2 2 28 LYS CA C -11.015 3.052 -7.749 1.00 . B B . 28 LYS CA 1 1
2 1508 2 2 28 LYS CB C -9.675 3.628 -7.288 1.00 . B B . 28 LYS CB 1 1
2 1509 2 2 28 LYS CD C -8.963 5.989 -7.693 1.00 . B B . 28 LYS CD 1 1
2 1510 2 2 28 LYS CE C -9.661 7.331 -7.928 1.00 . B B . 28 LYS CE 1 1
2 1511 2 2 28 LYS CG C -9.867 5.083 -6.854 1.00 . B B . 28 LYS CG 1 1
2 1512 2 2 28 LYS H H -11.500 0.957 -7.620 1.00 . B B . 28 LYS H 1 1
2 1513 2 2 28 LYS HA H -11.811 3.735 -7.491 1.00 . B B . 28 LYS HA 1 1
2 1514 2 2 28 LYS HB2 H -9.301 3.050 -6.455 1.00 . B B . 28 LYS HB2 1 1
2 1515 2 2 28 LYS HB3 H -8.967 3.587 -8.101 1.00 . B B . 28 LYS HB3 1 1
2 1516 2 2 28 LYS HD2 H -8.032 6.153 -7.170 1.00 . B B . 28 LYS HD2 1 1
2 1517 2 2 28 LYS HD3 H -8.764 5.518 -8.644 1.00 . B B . 28 LYS HD3 1 1
2 1518 2 2 28 LYS HE2 H -9.435 7.685 -8.923 1.00 . B B . 28 LYS HE2 1 1
2 1519 2 2 28 LYS HE3 H -10.728 7.205 -7.825 1.00 . B B . 28 LYS HE3 1 1
2 1520 2 2 28 LYS HG2 H -10.898 5.368 -7.000 1.00 . B B . 28 LYS HG2 1 1
2 1521 2 2 28 LYS HG3 H -9.607 5.187 -5.812 1.00 . B B . 28 LYS HG3 1 1
2 1522 2 2 28 LYS HZ1 H -9.901 8.454 -6.190 1.00 . B B . 28 LYS HZ1 1 1
2 1523 2 2 28 LYS HZ2 H -8.999 9.234 -7.400 1.00 . B B . 28 LYS HZ2 1 1
2 1524 2 2 28 LYS HZ3 H -8.300 7.981 -6.491 1.00 . B B . 28 LYS HZ3 1 1
2 1525 2 2 28 LYS N N -11.252 1.739 -7.084 1.00 . B B . 28 LYS N 1 1
2 1526 2 2 28 LYS NZ N -9.179 8.325 -6.926 1.00 . B B . 28 LYS NZ 1 1
2 1527 2 2 28 LYS O O -9.932 2.784 -9.862 1.00 . B B . 28 LYS O 1 1
2 1528 2 2 29 PRO C C -12.101 3.872 -12.044 1.00 . B B . 29 PRO C 1 1
2 1529 2 2 29 PRO CA C -12.314 2.552 -11.296 1.00 . B B . 29 PRO CA 1 1
2 1530 2 2 29 PRO CB C -13.761 2.071 -11.438 1.00 . B B . 29 PRO CB 1 1
2 1531 2 2 29 PRO CD C -13.436 2.832 -9.105 1.00 . B B . 29 PRO CD 1 1
2 1532 2 2 29 PRO CG C -14.509 2.557 -10.175 1.00 . B B . 29 PRO CG 1 1
2 1533 2 2 29 PRO HA H -11.635 1.795 -11.653 1.00 . B B . 29 PRO HA 1 1
2 1534 2 2 29 PRO HB2 H -14.208 2.498 -12.326 1.00 . B B . 29 PRO HB2 1 1
2 1535 2 2 29 PRO HB3 H -13.791 0.994 -11.487 1.00 . B B . 29 PRO HB3 1 1
2 1536 2 2 29 PRO HD2 H -13.571 3.818 -8.681 1.00 . B B . 29 PRO HD2 1 1
2 1537 2 2 29 PRO HD3 H -13.468 2.078 -8.334 1.00 . B B . 29 PRO HD3 1 1
2 1538 2 2 29 PRO HG2 H -15.057 3.463 -10.395 1.00 . B B . 29 PRO HG2 1 1
2 1539 2 2 29 PRO HG3 H -15.184 1.791 -9.825 1.00 . B B . 29 PRO HG3 1 1
2 1540 2 2 29 PRO N N -12.159 2.752 -9.844 1.00 . B B . 29 PRO N 1 1
2 1541 2 2 29 PRO O O -11.970 4.921 -11.447 1.00 . B B . 29 PRO O 1 1
2 1542 2 2 30 THR C C -13.224 5.707 -14.445 1.00 . B B . 30 THR C 1 1
2 1543 2 2 30 THR CA C -11.866 5.075 -14.134 1.00 . B B . 30 THR CA 1 1
2 1544 2 2 30 THR CB C -11.144 4.744 -15.443 1.00 . B B . 30 THR CB 1 1
2 1545 2 2 30 THR CG2 C -12.007 3.797 -16.276 1.00 . B B . 30 THR CG2 1 1
2 1546 2 2 30 THR H H -12.176 2.968 -13.810 1.00 . B B . 30 THR H 1 1
2 1547 2 2 30 THR HA H -11.269 5.769 -13.559 1.00 . B B . 30 THR HA 1 1
2 1548 2 2 30 THR HB H -10.202 4.266 -15.225 1.00 . B B . 30 THR HB 1 1
2 1549 2 2 30 THR HG1 H -10.074 5.852 -16.631 1.00 . B B . 30 THR HG1 1 1
2 1550 2 2 30 THR HG21 H -12.209 4.246 -17.238 1.00 . B B . 30 THR HG21 1 1
2 1551 2 2 30 THR HG22 H -12.939 3.614 -15.763 1.00 . B B . 30 THR HG22 1 1
2 1552 2 2 30 THR HG23 H -11.483 2.863 -16.416 1.00 . B B . 30 THR HG23 1 1
2 1553 2 2 30 THR N N -12.068 3.825 -13.349 1.00 . B B . 30 THR N 1 1
2 1554 2 2 30 THR O O -13.242 6.733 -15.105 1.00 . B B . 30 THR O 1 1
2 1555 2 2 30 THR OXT O -14.224 5.152 -14.018 1.00 . B B . 30 THR OXT 1 1
2 1556 2 2 30 THR OG1 O -10.911 5.942 -16.170 1.00 . B B . 30 THR OG1 1 1
3 1557 1 1 1 GLY C C -5.444 6.371 -0.178 1.00 . A A . 1 GLY C 1 1
3 1558 1 1 1 GLY CA C -6.881 6.390 0.218 1.00 . A A . 1 GLY CA 1 1
3 1559 1 1 1 GLY H1 H -6.737 4.505 1.169 1.00 . A A . 1 GLY H1 1 1
3 1560 1 1 1 GLY H2 H -8.126 4.680 0.208 1.00 . A A . 1 GLY H2 1 1
3 1561 1 1 1 GLY H3 H -8.036 5.449 1.720 1.00 . A A . 1 GLY H3 1 1
3 1562 1 1 1 GLY HA2 H -7.038 6.389 -0.744 1.00 . A A . 1 GLY HA2 1 1
3 1563 1 1 1 GLY HA3 H -7.333 7.324 0.753 1.00 . A A . 1 GLY HA3 1 1
3 1564 1 1 1 GLY N N -7.494 5.157 0.882 1.00 . A A . 1 GLY N 1 1
3 1565 1 1 1 GLY O O -4.814 7.402 -0.315 1.00 . A A . 1 GLY O 1 1
3 1566 1 1 2 ILE C C -3.228 5.972 -2.031 1.00 . A A . 2 ILE C 1 1
3 1567 1 1 2 ILE CA C -3.439 5.139 -0.771 1.00 . A A . 2 ILE CA 1 1
3 1568 1 1 2 ILE CB C -2.992 3.697 -1.052 1.00 . A A . 2 ILE CB 1 1
3 1569 1 1 2 ILE CD1 C -0.913 2.351 -0.752 1.00 . A A . 2 ILE CD1 1 1
3 1570 1 1 2 ILE CG1 C -1.474 3.688 -1.227 1.00 . A A . 2 ILE CG1 1 1
3 1571 1 1 2 ILE CG2 C -3.644 3.185 -2.341 1.00 . A A . 2 ILE CG2 1 1
3 1572 1 1 2 ILE H H -5.415 4.390 -0.253 1.00 . A A . 2 ILE H 1 1
3 1573 1 1 2 ILE HA H -2.836 5.549 0.026 1.00 . A A . 2 ILE HA 1 1
3 1574 1 1 2 ILE HB H -3.258 3.054 -0.225 1.00 . A A . 2 ILE HB 1 1
3 1575 1 1 2 ILE HD11 H -0.076 2.077 -1.372 1.00 . A A . 2 ILE HD11 1 1
3 1576 1 1 2 ILE HD12 H -1.679 1.592 -0.822 1.00 . A A . 2 ILE HD12 1 1
3 1577 1 1 2 ILE HD13 H -0.588 2.441 0.275 1.00 . A A . 2 ILE HD13 1 1
3 1578 1 1 2 ILE HG12 H -1.231 3.831 -2.270 1.00 . A A . 2 ILE HG12 1 1
3 1579 1 1 2 ILE HG13 H -1.040 4.486 -0.643 1.00 . A A . 2 ILE HG13 1 1
3 1580 1 1 2 ILE HG21 H -3.671 2.103 -2.328 1.00 . A A . 2 ILE HG21 1 1
3 1581 1 1 2 ILE HG22 H -3.068 3.517 -3.193 1.00 . A A . 2 ILE HG22 1 1
3 1582 1 1 2 ILE HG23 H -4.650 3.568 -2.417 1.00 . A A . 2 ILE HG23 1 1
3 1583 1 1 2 ILE N N -4.884 5.206 -0.372 1.00 . A A . 2 ILE N 1 1
3 1584 1 1 2 ILE O O -2.133 6.411 -2.325 1.00 . A A . 2 ILE O 1 1
3 1585 1 1 3 VAL C C -3.667 8.419 -3.679 1.00 . A A . 3 VAL C 1 1
3 1586 1 1 3 VAL CA C -4.148 7.011 -4.022 1.00 . A A . 3 VAL CA 1 1
3 1587 1 1 3 VAL CB C -5.510 7.114 -4.703 1.00 . A A . 3 VAL CB 1 1
3 1588 1 1 3 VAL CG1 C -5.313 7.417 -6.185 1.00 . A A . 3 VAL CG1 1 1
3 1589 1 1 3 VAL CG2 C -6.261 5.794 -4.544 1.00 . A A . 3 VAL CG2 1 1
3 1590 1 1 3 VAL H H -5.141 5.835 -2.517 1.00 . A A . 3 VAL H 1 1
3 1591 1 1 3 VAL HA H -3.444 6.542 -4.694 1.00 . A A . 3 VAL HA 1 1
3 1592 1 1 3 VAL HB H -6.078 7.912 -4.245 1.00 . A A . 3 VAL HB 1 1
3 1593 1 1 3 VAL HG11 H -5.931 8.257 -6.465 1.00 . A A . 3 VAL HG11 1 1
3 1594 1 1 3 VAL HG12 H -5.592 6.552 -6.769 1.00 . A A . 3 VAL HG12 1 1
3 1595 1 1 3 VAL HG13 H -4.276 7.657 -6.367 1.00 . A A . 3 VAL HG13 1 1
3 1596 1 1 3 VAL HG21 H -6.833 5.597 -5.438 1.00 . A A . 3 VAL HG21 1 1
3 1597 1 1 3 VAL HG22 H -6.926 5.861 -3.697 1.00 . A A . 3 VAL HG22 1 1
3 1598 1 1 3 VAL HG23 H -5.553 4.996 -4.385 1.00 . A A . 3 VAL HG23 1 1
3 1599 1 1 3 VAL N N -4.272 6.198 -2.777 1.00 . A A . 3 VAL N 1 1
3 1600 1 1 3 VAL O O -3.374 9.211 -4.550 1.00 . A A . 3 VAL O 1 1
3 1601 1 1 4 GLU C C -1.756 10.074 -1.454 1.00 . A A . 4 GLU C 1 1
3 1602 1 1 4 GLU CA C -3.182 10.113 -2.034 1.00 . A A . 4 GLU CA 1 1
3 1603 1 1 4 GLU CB C -4.197 10.663 -1.014 1.00 . A A . 4 GLU CB 1 1
3 1604 1 1 4 GLU CD C -2.762 12.106 0.442 1.00 . A A . 4 GLU CD 1 1
3 1605 1 1 4 GLU CG C -3.576 10.814 0.382 1.00 . A A . 4 GLU CG 1 1
3 1606 1 1 4 GLU H H -3.886 8.121 -1.732 1.00 . A A . 4 GLU H 1 1
3 1607 1 1 4 GLU HA H -3.187 10.743 -2.911 1.00 . A A . 4 GLU HA 1 1
3 1608 1 1 4 GLU HB2 H -4.547 11.619 -1.353 1.00 . A A . 4 GLU HB2 1 1
3 1609 1 1 4 GLU HB3 H -5.036 9.985 -0.955 1.00 . A A . 4 GLU HB3 1 1
3 1610 1 1 4 GLU HG2 H -4.363 10.848 1.122 1.00 . A A . 4 GLU HG2 1 1
3 1611 1 1 4 GLU HG3 H -2.930 9.972 0.581 1.00 . A A . 4 GLU HG3 1 1
3 1612 1 1 4 GLU N N -3.616 8.754 -2.420 1.00 . A A . 4 GLU N 1 1
3 1613 1 1 4 GLU O O -1.130 11.099 -1.269 1.00 . A A . 4 GLU O 1 1
3 1614 1 1 4 GLU OE1 O -3.236 13.105 -0.073 1.00 . A A . 4 GLU OE1 1 1
3 1615 1 1 4 GLU OE2 O -1.679 12.075 1.002 1.00 . A A . 4 GLU OE2 1 1
3 1616 1 1 5 GLN C C 1.148 8.409 -1.653 1.00 . A A . 5 GLN C 1 1
3 1617 1 1 5 GLN CA C 0.140 8.842 -0.583 1.00 . A A . 5 GLN CA 1 1
3 1618 1 1 5 GLN CB C 0.169 7.856 0.588 1.00 . A A . 5 GLN CB 1 1
3 1619 1 1 5 GLN CD C -0.788 8.907 2.644 1.00 . A A . 5 GLN CD 1 1
3 1620 1 1 5 GLN CG C 0.500 8.614 1.875 1.00 . A A . 5 GLN CG 1 1
3 1621 1 1 5 GLN H H -1.752 8.089 -1.303 1.00 . A A . 5 GLN H 1 1
3 1622 1 1 5 GLN HA H 0.414 9.826 -0.224 1.00 . A A . 5 GLN HA 1 1
3 1623 1 1 5 GLN HB2 H -0.796 7.380 0.685 1.00 . A A . 5 GLN HB2 1 1
3 1624 1 1 5 GLN HB3 H 0.926 7.108 0.411 1.00 . A A . 5 GLN HB3 1 1
3 1625 1 1 5 GLN HE21 H 0.155 9.322 4.341 1.00 . A A . 5 GLN HE21 1 1
3 1626 1 1 5 GLN HE22 H -1.537 9.444 4.403 1.00 . A A . 5 GLN HE22 1 1
3 1627 1 1 5 GLN HG2 H 1.157 8.013 2.488 1.00 . A A . 5 GLN HG2 1 1
3 1628 1 1 5 GLN HG3 H 0.989 9.544 1.629 1.00 . A A . 5 GLN HG3 1 1
3 1629 1 1 5 GLN N N -1.238 8.909 -1.158 1.00 . A A . 5 GLN N 1 1
3 1630 1 1 5 GLN NE2 N -0.718 9.253 3.901 1.00 . A A . 5 GLN NE2 1 1
3 1631 1 1 5 GLN O O 1.755 9.237 -2.303 1.00 . A A . 5 GLN O 1 1
3 1632 1 1 5 GLN OE1 O -1.870 8.823 2.097 1.00 . A A . 5 GLN OE1 1 1
3 1633 1 1 6 CYS C C 2.103 7.499 -4.149 1.00 . A A . 6 CYS C 1 1
3 1634 1 1 6 CYS CA C 2.343 6.689 -2.877 1.00 . A A . 6 CYS CA 1 1
3 1635 1 1 6 CYS CB C 2.201 5.193 -3.201 1.00 . A A . 6 CYS CB 1 1
3 1636 1 1 6 CYS H H 0.862 6.464 -1.310 1.00 . A A . 6 CYS H 1 1
3 1637 1 1 6 CYS HA H 3.341 6.886 -2.513 1.00 . A A . 6 CYS HA 1 1
3 1638 1 1 6 CYS HB2 H 1.457 4.741 -2.584 1.00 . A A . 6 CYS HB2 1 1
3 1639 1 1 6 CYS HB3 H 1.909 5.088 -4.230 1.00 . A A . 6 CYS HB3 1 1
3 1640 1 1 6 CYS N N 1.350 7.125 -1.843 1.00 . A A . 6 CYS N 1 1
3 1641 1 1 6 CYS O O 3.011 7.777 -4.906 1.00 . A A . 6 CYS O 1 1
3 1642 1 1 6 CYS SG S 3.794 4.368 -2.944 1.00 . A A . 6 CYS SG 1 1
3 1643 1 1 7 CYS C C 1.171 10.087 -5.426 1.00 . A A . 7 CYS C 1 1
3 1644 1 1 7 CYS CA C 0.560 8.693 -5.583 1.00 . A A . 7 CYS CA 1 1
3 1645 1 1 7 CYS CB C -0.956 8.852 -5.687 1.00 . A A . 7 CYS CB 1 1
3 1646 1 1 7 CYS H H 0.170 7.656 -3.743 1.00 . A A . 7 CYS H 1 1
3 1647 1 1 7 CYS HA H 0.946 8.205 -6.469 1.00 . A A . 7 CYS HA 1 1
3 1648 1 1 7 CYS HB2 H -1.361 8.966 -4.697 1.00 . A A . 7 CYS HB2 1 1
3 1649 1 1 7 CYS HB3 H -1.183 9.731 -6.273 1.00 . A A . 7 CYS HB3 1 1
3 1650 1 1 7 CYS N N 0.881 7.888 -4.376 1.00 . A A . 7 CYS N 1 1
3 1651 1 1 7 CYS O O 2.044 10.491 -6.168 1.00 . A A . 7 CYS O 1 1
3 1652 1 1 7 CYS SG S -1.688 7.400 -6.468 1.00 . A A . 7 CYS SG 1 1
3 1653 1 1 8 THR C C 2.384 12.150 -3.249 1.00 . A A . 8 THR C 1 1
3 1654 1 1 8 THR CA C 1.204 12.201 -4.219 1.00 . A A . 8 THR CA 1 1
3 1655 1 1 8 THR CB C 0.081 13.046 -3.611 1.00 . A A . 8 THR CB 1 1
3 1656 1 1 8 THR CG2 C 0.605 14.448 -3.298 1.00 . A A . 8 THR CG2 1 1
3 1657 1 1 8 THR H H -0.017 10.464 -3.885 1.00 . A A . 8 THR H 1 1
3 1658 1 1 8 THR HA H 1.521 12.637 -5.153 1.00 . A A . 8 THR HA 1 1
3 1659 1 1 8 THR HB H -0.266 12.579 -2.697 1.00 . A A . 8 THR HB 1 1
3 1660 1 1 8 THR HG1 H -0.764 12.656 -5.328 1.00 . A A . 8 THR HG1 1 1
3 1661 1 1 8 THR HG21 H -0.005 15.181 -3.803 1.00 . A A . 8 THR HG21 1 1
3 1662 1 1 8 THR HG22 H 1.627 14.534 -3.637 1.00 . A A . 8 THR HG22 1 1
3 1663 1 1 8 THR HG23 H 0.564 14.619 -2.231 1.00 . A A . 8 THR HG23 1 1
3 1664 1 1 8 THR N N 0.694 10.822 -4.458 1.00 . A A . 8 THR N 1 1
3 1665 1 1 8 THR O O 2.625 13.073 -2.497 1.00 . A A . 8 THR O 1 1
3 1666 1 1 8 THR OG1 O -1.001 13.140 -4.533 1.00 . A A . 8 THR OG1 1 1
3 1667 1 1 9 SER C C 4.729 9.511 -2.268 1.00 . A A . 9 SER C 1 1
3 1668 1 1 9 SER CA C 4.284 10.968 -2.339 1.00 . A A . 9 SER CA 1 1
3 1669 1 1 9 SER CB C 3.877 11.443 -0.943 1.00 . A A . 9 SER CB 1 1
3 1670 1 1 9 SER H H 2.911 10.344 -3.873 1.00 . A A . 9 SER H 1 1
3 1671 1 1 9 SER HA H 5.096 11.578 -2.707 1.00 . A A . 9 SER HA 1 1
3 1672 1 1 9 SER HB2 H 2.813 11.333 -0.821 1.00 . A A . 9 SER HB2 1 1
3 1673 1 1 9 SER HB3 H 4.385 10.844 -0.198 1.00 . A A . 9 SER HB3 1 1
3 1674 1 1 9 SER HG H 5.156 12.853 -0.548 1.00 . A A . 9 SER HG 1 1
3 1675 1 1 9 SER N N 3.122 11.078 -3.260 1.00 . A A . 9 SER N 1 1
3 1676 1 1 9 SER O O 4.312 8.685 -3.056 1.00 . A A . 9 SER O 1 1
3 1677 1 1 9 SER OG O 4.228 12.811 -0.791 1.00 . A A . 9 SER OG 1 1
3 1678 1 1 10 ILE C C 5.187 7.061 -0.156 1.00 . A A . 10 ILE C 1 1
3 1679 1 1 10 ILE CA C 6.033 7.780 -1.208 1.00 . A A . 10 ILE CA 1 1
3 1680 1 1 10 ILE CB C 7.499 7.770 -0.774 1.00 . A A . 10 ILE CB 1 1
3 1681 1 1 10 ILE CD1 C 8.500 8.071 -3.049 1.00 . A A . 10 ILE CD1 1 1
3 1682 1 1 10 ILE CG1 C 8.302 8.714 -1.675 1.00 . A A . 10 ILE CG1 1 1
3 1683 1 1 10 ILE CG2 C 8.057 6.352 -0.891 1.00 . A A . 10 ILE CG2 1 1
3 1684 1 1 10 ILE H H 5.891 9.865 -0.702 1.00 . A A . 10 ILE H 1 1
3 1685 1 1 10 ILE HA H 5.933 7.280 -2.160 1.00 . A A . 10 ILE HA 1 1
3 1686 1 1 10 ILE HB H 7.572 8.101 0.252 1.00 . A A . 10 ILE HB 1 1
3 1687 1 1 10 ILE HD11 H 7.632 7.480 -3.298 1.00 . A A . 10 ILE HD11 1 1
3 1688 1 1 10 ILE HD12 H 9.373 7.436 -3.027 1.00 . A A . 10 ILE HD12 1 1
3 1689 1 1 10 ILE HD13 H 8.636 8.843 -3.792 1.00 . A A . 10 ILE HD13 1 1
3 1690 1 1 10 ILE HG12 H 7.767 9.646 -1.787 1.00 . A A . 10 ILE HG12 1 1
3 1691 1 1 10 ILE HG13 H 9.266 8.905 -1.227 1.00 . A A . 10 ILE HG13 1 1
3 1692 1 1 10 ILE HG21 H 8.096 5.898 0.088 1.00 . A A . 10 ILE HG21 1 1
3 1693 1 1 10 ILE HG22 H 9.050 6.396 -1.308 1.00 . A A . 10 ILE HG22 1 1
3 1694 1 1 10 ILE HG23 H 7.419 5.767 -1.536 1.00 . A A . 10 ILE HG23 1 1
3 1695 1 1 10 ILE N N 5.568 9.185 -1.330 1.00 . A A . 10 ILE N 1 1
3 1696 1 1 10 ILE O O 4.821 7.632 0.852 1.00 . A A . 10 ILE O 1 1
3 1697 1 1 11 CYS C C 4.993 4.107 1.395 1.00 . A A . 11 CYS C 1 1
3 1698 1 1 11 CYS CA C 4.073 5.068 0.639 1.00 . A A . 11 CYS CA 1 1
3 1699 1 1 11 CYS CB C 2.928 4.301 -0.042 1.00 . A A . 11 CYS CB 1 1
3 1700 1 1 11 CYS H H 5.198 5.358 -1.178 1.00 . A A . 11 CYS H 1 1
3 1701 1 1 11 CYS HA H 3.656 5.777 1.341 1.00 . A A . 11 CYS HA 1 1
3 1702 1 1 11 CYS HB2 H 2.397 3.720 0.698 1.00 . A A . 11 CYS HB2 1 1
3 1703 1 1 11 CYS HB3 H 2.245 5.004 -0.495 1.00 . A A . 11 CYS HB3 1 1
3 1704 1 1 11 CYS N N 4.883 5.808 -0.370 1.00 . A A . 11 CYS N 1 1
3 1705 1 1 11 CYS O O 5.888 3.512 0.828 1.00 . A A . 11 CYS O 1 1
3 1706 1 1 11 CYS SG S 3.574 3.194 -1.314 1.00 . A A . 11 CYS SG 1 1
3 1707 1 1 12 SER C C 5.299 1.616 3.241 1.00 . A A . 12 SER C 1 1
3 1708 1 1 12 SER CA C 5.675 3.076 3.480 1.00 . A A . 12 SER CA 1 1
3 1709 1 1 12 SER CB C 5.510 3.404 4.963 1.00 . A A . 12 SER CB 1 1
3 1710 1 1 12 SER H H 4.079 4.472 3.116 1.00 . A A . 12 SER H 1 1
3 1711 1 1 12 SER HA H 6.705 3.233 3.192 1.00 . A A . 12 SER HA 1 1
3 1712 1 1 12 SER HB2 H 4.915 2.643 5.438 1.00 . A A . 12 SER HB2 1 1
3 1713 1 1 12 SER HB3 H 6.485 3.441 5.433 1.00 . A A . 12 SER HB3 1 1
3 1714 1 1 12 SER HG H 5.446 5.249 5.574 1.00 . A A . 12 SER HG 1 1
3 1715 1 1 12 SER N N 4.796 3.972 2.677 1.00 . A A . 12 SER N 1 1
3 1716 1 1 12 SER O O 4.149 1.285 3.033 1.00 . A A . 12 SER O 1 1
3 1717 1 1 12 SER OG O 4.858 4.659 5.096 1.00 . A A . 12 SER OG 1 1
3 1718 1 1 13 LEU C C 4.795 -1.098 3.972 1.00 . A A . 13 LEU C 1 1
3 1719 1 1 13 LEU CA C 5.963 -0.703 3.071 1.00 . A A . 13 LEU CA 1 1
3 1720 1 1 13 LEU CB C 7.197 -1.543 3.432 1.00 . A A . 13 LEU CB 1 1
3 1721 1 1 13 LEU CD1 C 8.553 -2.754 1.711 1.00 . A A . 13 LEU CD1 1 1
3 1722 1 1 13 LEU CD2 C 7.960 -0.368 1.299 1.00 . A A . 13 LEU CD2 1 1
3 1723 1 1 13 LEU CG C 8.320 -1.401 2.380 1.00 . A A . 13 LEU CG 1 1
3 1724 1 1 13 LEU H H 7.182 1.025 3.460 1.00 . A A . 13 LEU H 1 1
3 1725 1 1 13 LEU HA H 5.694 -0.875 2.041 1.00 . A A . 13 LEU HA 1 1
3 1726 1 1 13 LEU HB2 H 7.572 -1.218 4.391 1.00 . A A . 13 LEU HB2 1 1
3 1727 1 1 13 LEU HB3 H 6.908 -2.581 3.501 1.00 . A A . 13 LEU HB3 1 1
3 1728 1 1 13 LEU HD11 H 9.531 -3.124 1.981 1.00 . A A . 13 LEU HD11 1 1
3 1729 1 1 13 LEU HD12 H 8.493 -2.641 0.639 1.00 . A A . 13 LEU HD12 1 1
3 1730 1 1 13 LEU HD13 H 7.799 -3.453 2.043 1.00 . A A . 13 LEU HD13 1 1
3 1731 1 1 13 LEU HD21 H 7.046 -0.663 0.807 1.00 . A A . 13 LEU HD21 1 1
3 1732 1 1 13 LEU HD22 H 8.758 -0.317 0.573 1.00 . A A . 13 LEU HD22 1 1
3 1733 1 1 13 LEU HD23 H 7.828 0.601 1.756 1.00 . A A . 13 LEU HD23 1 1
3 1734 1 1 13 LEU HG H 9.231 -1.094 2.877 1.00 . A A . 13 LEU HG 1 1
3 1735 1 1 13 LEU N N 6.264 0.737 3.281 1.00 . A A . 13 LEU N 1 1
3 1736 1 1 13 LEU O O 4.071 -2.028 3.690 1.00 . A A . 13 LEU O 1 1
3 1737 1 1 14 TYR C C 2.170 -0.297 5.340 1.00 . A A . 14 TYR C 1 1
3 1738 1 1 14 TYR CA C 3.486 -0.720 5.973 1.00 . A A . 14 TYR CA 1 1
3 1739 1 1 14 TYR CB C 3.680 0.010 7.305 1.00 . A A . 14 TYR CB 1 1
3 1740 1 1 14 TYR CD1 C 2.267 -1.769 8.402 1.00 . A A . 14 TYR CD1 1 1
3 1741 1 1 14 TYR CD2 C 1.929 0.549 9.038 1.00 . A A . 14 TYR CD2 1 1
3 1742 1 1 14 TYR CE1 C 1.264 -2.161 9.299 1.00 . A A . 14 TYR CE1 1 1
3 1743 1 1 14 TYR CE2 C 0.927 0.157 9.935 1.00 . A A . 14 TYR CE2 1 1
3 1744 1 1 14 TYR CG C 2.599 -0.414 8.271 1.00 . A A . 14 TYR CG 1 1
3 1745 1 1 14 TYR CZ C 0.595 -1.198 10.066 1.00 . A A . 14 TYR CZ 1 1
3 1746 1 1 14 TYR H H 5.205 0.359 5.257 1.00 . A A . 14 TYR H 1 1
3 1747 1 1 14 TYR HA H 3.464 -1.774 6.140 1.00 . A A . 14 TYR HA 1 1
3 1748 1 1 14 TYR HB2 H 4.647 -0.240 7.714 1.00 . A A . 14 TYR HB2 1 1
3 1749 1 1 14 TYR HB3 H 3.620 1.076 7.143 1.00 . A A . 14 TYR HB3 1 1
3 1750 1 1 14 TYR HD1 H 2.784 -2.511 7.812 1.00 . A A . 14 TYR HD1 1 1
3 1751 1 1 14 TYR HD2 H 2.185 1.592 8.937 1.00 . A A . 14 TYR HD2 1 1
3 1752 1 1 14 TYR HE1 H 1.009 -3.206 9.400 1.00 . A A . 14 TYR HE1 1 1
3 1753 1 1 14 TYR HE2 H 0.410 0.898 10.526 1.00 . A A . 14 TYR HE2 1 1
3 1754 1 1 14 TYR HH H -0.006 -2.206 11.572 1.00 . A A . 14 TYR HH 1 1
3 1755 1 1 14 TYR N N 4.607 -0.391 5.052 1.00 . A A . 14 TYR N 1 1
3 1756 1 1 14 TYR O O 1.193 -1.017 5.373 1.00 . A A . 14 TYR O 1 1
3 1757 1 1 14 TYR OH O -0.392 -1.585 10.950 1.00 . A A . 14 TYR OH 1 1
3 1758 1 1 15 GLN C C 0.570 0.420 2.917 1.00 . A A . 15 GLN C 1 1
3 1759 1 1 15 GLN CA C 0.884 1.322 4.117 1.00 . A A . 15 GLN CA 1 1
3 1760 1 1 15 GLN CB C 1.045 2.776 3.666 1.00 . A A . 15 GLN CB 1 1
3 1761 1 1 15 GLN CD C 1.483 5.113 4.441 1.00 . A A . 15 GLN CD 1 1
3 1762 1 1 15 GLN CG C 1.294 3.663 4.888 1.00 . A A . 15 GLN CG 1 1
3 1763 1 1 15 GLN H H 2.940 1.416 4.739 1.00 . A A . 15 GLN H 1 1
3 1764 1 1 15 GLN HA H 0.076 1.257 4.831 1.00 . A A . 15 GLN HA 1 1
3 1765 1 1 15 GLN HB2 H 1.883 2.854 2.990 1.00 . A A . 15 GLN HB2 1 1
3 1766 1 1 15 GLN HB3 H 0.145 3.100 3.169 1.00 . A A . 15 GLN HB3 1 1
3 1767 1 1 15 GLN HE21 H -0.445 5.399 4.063 1.00 . A A . 15 GLN HE21 1 1
3 1768 1 1 15 GLN HE22 H 0.558 6.737 3.769 1.00 . A A . 15 GLN HE22 1 1
3 1769 1 1 15 GLN HG2 H 0.446 3.599 5.556 1.00 . A A . 15 GLN HG2 1 1
3 1770 1 1 15 GLN HG3 H 2.182 3.327 5.403 1.00 . A A . 15 GLN HG3 1 1
3 1771 1 1 15 GLN N N 2.139 0.858 4.758 1.00 . A A . 15 GLN N 1 1
3 1772 1 1 15 GLN NE2 N 0.446 5.808 4.059 1.00 . A A . 15 GLN NE2 1 1
3 1773 1 1 15 GLN O O -0.578 0.189 2.592 1.00 . A A . 15 GLN O 1 1
3 1774 1 1 15 GLN OE1 O 2.587 5.622 4.438 1.00 . A A . 15 GLN OE1 1 1
3 1775 1 1 16 LEU C C 1.000 -2.412 1.668 1.00 . A A . 16 LEU C 1 1
3 1776 1 1 16 LEU CA C 1.306 -1.023 1.120 1.00 . A A . 16 LEU CA 1 1
3 1777 1 1 16 LEU CB C 2.530 -1.065 0.212 1.00 . A A . 16 LEU CB 1 1
3 1778 1 1 16 LEU CD1 C 1.479 -2.366 -1.627 1.00 . A A . 16 LEU CD1 1 1
3 1779 1 1 16 LEU CD2 C 1.087 0.090 -1.474 1.00 . A A . 16 LEU CD2 1 1
3 1780 1 1 16 LEU CG C 2.103 -1.029 -1.247 1.00 . A A . 16 LEU CG 1 1
3 1781 1 1 16 LEU H H 2.500 0.041 2.555 1.00 . A A . 16 LEU H 1 1
3 1782 1 1 16 LEU HA H 0.457 -0.662 0.570 1.00 . A A . 16 LEU HA 1 1
3 1783 1 1 16 LEU HB2 H 3.154 -0.216 0.411 1.00 . A A . 16 LEU HB2 1 1
3 1784 1 1 16 LEU HB3 H 3.079 -1.967 0.395 1.00 . A A . 16 LEU HB3 1 1
3 1785 1 1 16 LEU HD11 H 0.773 -2.663 -0.865 1.00 . A A . 16 LEU HD11 1 1
3 1786 1 1 16 LEU HD12 H 2.250 -3.114 -1.715 1.00 . A A . 16 LEU HD12 1 1
3 1787 1 1 16 LEU HD13 H 0.969 -2.263 -2.568 1.00 . A A . 16 LEU HD13 1 1
3 1788 1 1 16 LEU HD21 H 1.108 0.392 -2.511 1.00 . A A . 16 LEU HD21 1 1
3 1789 1 1 16 LEU HD22 H 1.335 0.934 -0.848 1.00 . A A . 16 LEU HD22 1 1
3 1790 1 1 16 LEU HD23 H 0.099 -0.268 -1.223 1.00 . A A . 16 LEU HD23 1 1
3 1791 1 1 16 LEU HG H 2.969 -0.849 -1.854 1.00 . A A . 16 LEU HG 1 1
3 1792 1 1 16 LEU N N 1.574 -0.122 2.272 1.00 . A A . 16 LEU N 1 1
3 1793 1 1 16 LEU O O 0.208 -3.154 1.118 1.00 . A A . 16 LEU O 1 1
3 1794 1 1 17 GLU C C -0.027 -3.987 4.137 1.00 . A A . 17 GLU C 1 1
3 1795 1 1 17 GLU CA C 1.309 -4.072 3.403 1.00 . A A . 17 GLU CA 1 1
3 1796 1 1 17 GLU CB C 2.420 -4.427 4.392 1.00 . A A . 17 GLU CB 1 1
3 1797 1 1 17 GLU CD C 4.635 -5.570 4.564 1.00 . A A . 17 GLU CD 1 1
3 1798 1 1 17 GLU CG C 3.322 -5.500 3.782 1.00 . A A . 17 GLU CG 1 1
3 1799 1 1 17 GLU H H 2.200 -2.123 3.226 1.00 . A A . 17 GLU H 1 1
3 1800 1 1 17 GLU HA H 1.244 -4.828 2.639 1.00 . A A . 17 GLU HA 1 1
3 1801 1 1 17 GLU HB2 H 3.004 -3.546 4.609 1.00 . A A . 17 GLU HB2 1 1
3 1802 1 1 17 GLU HB3 H 1.985 -4.804 5.305 1.00 . A A . 17 GLU HB3 1 1
3 1803 1 1 17 GLU HG2 H 2.823 -6.458 3.827 1.00 . A A . 17 GLU HG2 1 1
3 1804 1 1 17 GLU HG3 H 3.531 -5.251 2.752 1.00 . A A . 17 GLU HG3 1 1
3 1805 1 1 17 GLU N N 1.592 -2.752 2.783 1.00 . A A . 17 GLU N 1 1
3 1806 1 1 17 GLU O O -0.453 -4.919 4.788 1.00 . A A . 17 GLU O 1 1
3 1807 1 1 17 GLU OE1 O 4.664 -6.252 5.575 1.00 . A A . 17 GLU OE1 1 1
3 1808 1 1 17 GLU OE2 O 5.591 -4.942 4.138 1.00 . A A . 17 GLU OE2 1 1
3 1809 1 1 18 ASN C C -3.117 -2.813 3.654 1.00 . A A . 18 ASN C 1 1
3 1810 1 1 18 ASN CA C -2.011 -2.727 4.703 1.00 . A A . 18 ASN CA 1 1
3 1811 1 1 18 ASN CB C -2.077 -1.371 5.411 1.00 . A A . 18 ASN CB 1 1
3 1812 1 1 18 ASN CG C -2.194 -1.588 6.921 1.00 . A A . 18 ASN CG 1 1
3 1813 1 1 18 ASN H H -0.339 -2.134 3.487 1.00 . A A . 18 ASN H 1 1
3 1814 1 1 18 ASN HA H -2.135 -3.520 5.426 1.00 . A A . 18 ASN HA 1 1
3 1815 1 1 18 ASN HB2 H -1.179 -0.809 5.197 1.00 . A A . 18 ASN HB2 1 1
3 1816 1 1 18 ASN HB3 H -2.938 -0.823 5.060 1.00 . A A . 18 ASN HB3 1 1
3 1817 1 1 18 ASN HD21 H -3.942 -0.657 7.061 1.00 . A A . 18 ASN HD21 1 1
3 1818 1 1 18 ASN HD22 H -3.325 -1.264 8.521 1.00 . A A . 18 ASN HD22 1 1
3 1819 1 1 18 ASN N N -0.697 -2.872 4.025 1.00 . A A . 18 ASN N 1 1
3 1820 1 1 18 ASN ND2 N -3.241 -1.133 7.553 1.00 . A A . 18 ASN ND2 1 1
3 1821 1 1 18 ASN O O -4.223 -2.352 3.862 1.00 . A A . 18 ASN O 1 1
3 1822 1 1 18 ASN OD1 O -1.325 -2.179 7.531 1.00 . A A . 18 ASN OD1 1 1
3 1823 1 1 19 TYR C C -3.847 -4.921 0.865 1.00 . A A . 19 TYR C 1 1
3 1824 1 1 19 TYR CA C -3.859 -3.511 1.459 1.00 . A A . 19 TYR CA 1 1
3 1825 1 1 19 TYR CB C -3.570 -2.482 0.370 1.00 . A A . 19 TYR CB 1 1
3 1826 1 1 19 TYR CD1 C -5.471 -0.957 1.020 1.00 . A A . 19 TYR CD1 1 1
3 1827 1 1 19 TYR CD2 C -3.211 -0.072 1.025 1.00 . A A . 19 TYR CD2 1 1
3 1828 1 1 19 TYR CE1 C -5.961 0.288 1.437 1.00 . A A . 19 TYR CE1 1 1
3 1829 1 1 19 TYR CE2 C -3.701 1.174 1.442 1.00 . A A . 19 TYR CE2 1 1
3 1830 1 1 19 TYR CG C -4.096 -1.137 0.814 1.00 . A A . 19 TYR CG 1 1
3 1831 1 1 19 TYR CZ C -5.076 1.354 1.648 1.00 . A A . 19 TYR CZ 1 1
3 1832 1 1 19 TYR H H -1.930 -3.760 2.372 1.00 . A A . 19 TYR H 1 1
3 1833 1 1 19 TYR HA H -4.830 -3.312 1.882 1.00 . A A . 19 TYR HA 1 1
3 1834 1 1 19 TYR HB2 H -2.504 -2.418 0.204 1.00 . A A . 19 TYR HB2 1 1
3 1835 1 1 19 TYR HB3 H -4.060 -2.777 -0.545 1.00 . A A . 19 TYR HB3 1 1
3 1836 1 1 19 TYR HD1 H -6.153 -1.780 0.860 1.00 . A A . 19 TYR HD1 1 1
3 1837 1 1 19 TYR HD2 H -2.153 -0.211 0.867 1.00 . A A . 19 TYR HD2 1 1
3 1838 1 1 19 TYR HE1 H -7.020 0.427 1.596 1.00 . A A . 19 TYR HE1 1 1
3 1839 1 1 19 TYR HE2 H -3.018 1.995 1.605 1.00 . A A . 19 TYR HE2 1 1
3 1840 1 1 19 TYR HH H -6.491 2.625 1.836 1.00 . A A . 19 TYR HH 1 1
3 1841 1 1 19 TYR N N -2.826 -3.399 2.522 1.00 . A A . 19 TYR N 1 1
3 1842 1 1 19 TYR O O -4.084 -5.111 -0.312 1.00 . A A . 19 TYR O 1 1
3 1843 1 1 19 TYR OH O -5.557 2.582 2.060 1.00 . A A . 19 TYR OH 1 1
3 1844 1 1 20 CYS C C -4.687 -8.112 1.809 1.00 . A A . 20 CYS C 1 1
3 1845 1 1 20 CYS CA C -3.563 -7.309 1.150 1.00 . A A . 20 CYS CA 1 1
3 1846 1 1 20 CYS CB C -2.215 -7.956 1.468 1.00 . A A . 20 CYS CB 1 1
3 1847 1 1 20 CYS H H -3.395 -5.746 2.615 1.00 . A A . 20 CYS H 1 1
3 1848 1 1 20 CYS HA H -3.711 -7.294 0.084 1.00 . A A . 20 CYS HA 1 1
3 1849 1 1 20 CYS HB2 H -2.180 -8.222 2.513 1.00 . A A . 20 CYS HB2 1 1
3 1850 1 1 20 CYS HB3 H -2.096 -8.842 0.870 1.00 . A A . 20 CYS HB3 1 1
3 1851 1 1 20 CYS N N -3.580 -5.915 1.669 1.00 . A A . 20 CYS N 1 1
3 1852 1 1 20 CYS O O -4.955 -7.971 2.986 1.00 . A A . 20 CYS O 1 1
3 1853 1 1 20 CYS SG S -0.880 -6.792 1.095 1.00 . A A . 20 CYS SG 1 1
3 1854 1 1 21 ASN C C -5.886 -10.674 2.745 1.00 . A A . 21 ASN C 1 1
3 1855 1 1 21 ASN CA C -6.453 -9.762 1.655 1.00 . A A . 21 ASN CA 1 1
3 1856 1 1 21 ASN CB C -7.105 -10.614 0.563 1.00 . A A . 21 ASN CB 1 1
3 1857 1 1 21 ASN CG C -8.527 -10.110 0.298 1.00 . A A . 21 ASN CG 1 1
3 1858 1 1 21 ASN H H -5.119 -9.059 0.111 1.00 . A A . 21 ASN H 1 1
3 1859 1 1 21 ASN HA H -7.190 -9.101 2.085 1.00 . A A . 21 ASN HA 1 1
3 1860 1 1 21 ASN HB2 H -6.523 -10.544 -0.343 1.00 . A A . 21 ASN HB2 1 1
3 1861 1 1 21 ASN HB3 H -7.146 -11.644 0.886 1.00 . A A . 21 ASN HB3 1 1
3 1862 1 1 21 ASN HD21 H -8.362 -10.261 -1.675 1.00 . A A . 21 ASN HD21 1 1
3 1863 1 1 21 ASN HD22 H -9.859 -9.692 -1.114 1.00 . A A . 21 ASN HD22 1 1
3 1864 1 1 21 ASN N N -5.349 -8.956 1.062 1.00 . A A . 21 ASN N 1 1
3 1865 1 1 21 ASN ND2 N -8.952 -10.012 -0.933 1.00 . A A . 21 ASN ND2 1 1
3 1866 1 1 21 ASN O O -4.917 -11.362 2.470 1.00 . A A . 21 ASN O 1 1
3 1867 1 1 21 ASN OXT O -6.432 -10.669 3.836 1.00 . A A . 21 ASN OXT 1 1
3 1868 1 1 21 ASN OD1 O -9.257 -9.803 1.219 1.00 . A A . 21 ASN OD1 1 1
3 1869 2 2 1 PHE C C 12.827 0.647 1.915 1.00 . B B . 1 PHE C 1 1
3 1870 2 2 1 PHE CA C 12.880 0.330 3.411 1.00 . B B . 1 PHE CA 1 1
3 1871 2 2 1 PHE CB C 14.154 -0.460 3.722 1.00 . B B . 1 PHE CB 1 1
3 1872 2 2 1 PHE CD1 C 13.494 -2.775 2.973 1.00 . B B . 1 PHE CD1 1 1
3 1873 2 2 1 PHE CD2 C 15.158 -1.560 1.692 1.00 . B B . 1 PHE CD2 1 1
3 1874 2 2 1 PHE CE1 C 13.607 -3.858 2.092 1.00 . B B . 1 PHE CE1 1 1
3 1875 2 2 1 PHE CE2 C 15.272 -2.642 0.810 1.00 . B B . 1 PHE CE2 1 1
3 1876 2 2 1 PHE CG C 14.270 -1.626 2.772 1.00 . B B . 1 PHE CG 1 1
3 1877 2 2 1 PHE CZ C 14.496 -3.792 1.011 1.00 . B B . 1 PHE CZ 1 1
3 1878 2 2 1 PHE H1 H 11.738 -0.707 4.808 1.00 . B B . 1 PHE H1 1 1
3 1879 2 2 1 PHE H2 H 11.663 -1.351 3.238 1.00 . B B . 1 PHE H2 1 1
3 1880 2 2 1 PHE H3 H 10.824 0.078 3.615 1.00 . B B . 1 PHE H3 1 1
3 1881 2 2 1 PHE HA H 12.887 1.254 3.972 1.00 . B B . 1 PHE HA 1 1
3 1882 2 2 1 PHE HB2 H 15.013 0.185 3.606 1.00 . B B . 1 PHE HB2 1 1
3 1883 2 2 1 PHE HB3 H 14.112 -0.826 4.736 1.00 . B B . 1 PHE HB3 1 1
3 1884 2 2 1 PHE HD1 H 12.809 -2.826 3.805 1.00 . B B . 1 PHE HD1 1 1
3 1885 2 2 1 PHE HD2 H 15.756 -0.673 1.538 1.00 . B B . 1 PHE HD2 1 1
3 1886 2 2 1 PHE HE1 H 13.010 -4.745 2.245 1.00 . B B . 1 PHE HE1 1 1
3 1887 2 2 1 PHE HE2 H 15.957 -2.591 -0.023 1.00 . B B . 1 PHE HE2 1 1
3 1888 2 2 1 PHE HZ H 14.583 -4.627 0.332 1.00 . B B . 1 PHE HZ 1 1
3 1889 2 2 1 PHE N N 11.687 -0.473 3.796 1.00 . B B . 1 PHE N 1 1
3 1890 2 2 1 PHE O O 13.638 1.390 1.400 1.00 . B B . 1 PHE O 1 1
3 1891 2 2 2 VAL C C 10.741 1.473 -0.486 1.00 . B B . 2 VAL C 1 1
3 1892 2 2 2 VAL CA C 11.775 0.371 -0.249 1.00 . B B . 2 VAL CA 1 1
3 1893 2 2 2 VAL CB C 11.342 -0.902 -0.981 1.00 . B B . 2 VAL CB 1 1
3 1894 2 2 2 VAL CG1 C 11.825 -0.846 -2.431 1.00 . B B . 2 VAL CG1 1 1
3 1895 2 2 2 VAL CG2 C 11.958 -2.120 -0.288 1.00 . B B . 2 VAL CG2 1 1
3 1896 2 2 2 VAL H H 11.228 -0.500 1.644 1.00 . B B . 2 VAL H 1 1
3 1897 2 2 2 VAL HA H 12.737 0.692 -0.623 1.00 . B B . 2 VAL HA 1 1
3 1898 2 2 2 VAL HB H 10.265 -0.979 -0.963 1.00 . B B . 2 VAL HB 1 1
3 1899 2 2 2 VAL HG11 H 12.813 -0.414 -2.465 1.00 . B B . 2 VAL HG11 1 1
3 1900 2 2 2 VAL HG12 H 11.146 -0.241 -3.014 1.00 . B B . 2 VAL HG12 1 1
3 1901 2 2 2 VAL HG13 H 11.855 -1.847 -2.838 1.00 . B B . 2 VAL HG13 1 1
3 1902 2 2 2 VAL HG21 H 13.028 -1.994 -0.218 1.00 . B B . 2 VAL HG21 1 1
3 1903 2 2 2 VAL HG22 H 11.737 -3.009 -0.858 1.00 . B B . 2 VAL HG22 1 1
3 1904 2 2 2 VAL HG23 H 11.543 -2.217 0.705 1.00 . B B . 2 VAL HG23 1 1
3 1905 2 2 2 VAL N N 11.876 0.094 1.211 1.00 . B B . 2 VAL N 1 1
3 1906 2 2 2 VAL O O 9.844 1.327 -1.286 1.00 . B B . 2 VAL O 1 1
3 1907 2 2 3 ASN C C 9.728 4.035 -1.438 1.00 . B B . 3 ASN C 1 1
3 1908 2 2 3 ASN CA C 9.884 3.695 0.048 1.00 . B B . 3 ASN CA 1 1
3 1909 2 2 3 ASN CB C 10.357 4.956 0.799 1.00 . B B . 3 ASN CB 1 1
3 1910 2 2 3 ASN CG C 11.829 4.829 1.211 1.00 . B B . 3 ASN CG 1 1
3 1911 2 2 3 ASN H H 11.593 2.645 0.862 1.00 . B B . 3 ASN H 1 1
3 1912 2 2 3 ASN HA H 8.925 3.389 0.442 1.00 . B B . 3 ASN HA 1 1
3 1913 2 2 3 ASN HB2 H 10.243 5.815 0.155 1.00 . B B . 3 ASN HB2 1 1
3 1914 2 2 3 ASN HB3 H 9.751 5.092 1.682 1.00 . B B . 3 ASN HB3 1 1
3 1915 2 2 3 ASN HD21 H 12.448 6.277 0.000 1.00 . B B . 3 ASN HD21 1 1
3 1916 2 2 3 ASN HD22 H 13.663 5.536 0.926 1.00 . B B . 3 ASN HD22 1 1
3 1917 2 2 3 ASN N N 10.863 2.570 0.218 1.00 . B B . 3 ASN N 1 1
3 1918 2 2 3 ASN ND2 N 12.720 5.613 0.667 1.00 . B B . 3 ASN ND2 1 1
3 1919 2 2 3 ASN O O 10.361 4.937 -1.948 1.00 . B B . 3 ASN O 1 1
3 1920 2 2 3 ASN OD1 O 12.170 4.007 2.038 1.00 . B B . 3 ASN OD1 1 1
3 1921 2 2 4 GLN C C 7.361 4.373 -3.760 1.00 . B B . 4 GLN C 1 1
3 1922 2 2 4 GLN CA C 8.674 3.603 -3.581 1.00 . B B . 4 GLN CA 1 1
3 1923 2 2 4 GLN CB C 8.599 2.282 -4.354 1.00 . B B . 4 GLN CB 1 1
3 1924 2 2 4 GLN CD C 10.073 3.095 -6.199 1.00 . B B . 4 GLN CD 1 1
3 1925 2 2 4 GLN CG C 8.681 2.561 -5.855 1.00 . B B . 4 GLN CG 1 1
3 1926 2 2 4 GLN H H 8.381 2.601 -1.698 1.00 . B B . 4 GLN H 1 1
3 1927 2 2 4 GLN HA H 9.494 4.195 -3.956 1.00 . B B . 4 GLN HA 1 1
3 1928 2 2 4 GLN HB2 H 9.422 1.647 -4.059 1.00 . B B . 4 GLN HB2 1 1
3 1929 2 2 4 GLN HB3 H 7.665 1.788 -4.132 1.00 . B B . 4 GLN HB3 1 1
3 1930 2 2 4 GLN HE21 H 11.025 1.677 -5.188 1.00 . B B . 4 GLN HE21 1 1
3 1931 2 2 4 GLN HE22 H 12.023 2.811 -5.961 1.00 . B B . 4 GLN HE22 1 1
3 1932 2 2 4 GLN HG2 H 8.501 1.646 -6.400 1.00 . B B . 4 GLN HG2 1 1
3 1933 2 2 4 GLN HG3 H 7.937 3.295 -6.126 1.00 . B B . 4 GLN HG3 1 1
3 1934 2 2 4 GLN N N 8.885 3.321 -2.134 1.00 . B B . 4 GLN N 1 1
3 1935 2 2 4 GLN NE2 N 11.128 2.476 -5.744 1.00 . B B . 4 GLN NE2 1 1
3 1936 2 2 4 GLN O O 6.482 4.304 -2.926 1.00 . B B . 4 GLN O 1 1
3 1937 2 2 4 GLN OE1 O 10.201 4.088 -6.887 1.00 . B B . 4 GLN OE1 1 1
3 1938 2 2 5 HIS C C 5.163 5.147 -6.193 1.00 . B B . 5 HIS C 1 1
3 1939 2 2 5 HIS CA C 5.948 5.848 -5.085 1.00 . B B . 5 HIS CA 1 1
3 1940 2 2 5 HIS CB C 6.270 7.279 -5.515 1.00 . B B . 5 HIS CB 1 1
3 1941 2 2 5 HIS CD2 C 8.537 8.205 -6.434 1.00 . B B . 5 HIS CD2 1 1
3 1942 2 2 5 HIS CE1 C 9.046 6.514 -7.700 1.00 . B B . 5 HIS CE1 1 1
3 1943 2 2 5 HIS CG C 7.537 7.279 -6.323 1.00 . B B . 5 HIS CG 1 1
3 1944 2 2 5 HIS H H 7.938 5.126 -5.505 1.00 . B B . 5 HIS H 1 1
3 1945 2 2 5 HIS HA H 5.358 5.858 -4.183 1.00 . B B . 5 HIS HA 1 1
3 1946 2 2 5 HIS HB2 H 5.459 7.666 -6.114 1.00 . B B . 5 HIS HB2 1 1
3 1947 2 2 5 HIS HB3 H 6.401 7.899 -4.640 1.00 . B B . 5 HIS HB3 1 1
3 1948 2 2 5 HIS HD2 H 8.572 9.156 -5.924 1.00 . B B . 5 HIS HD2 1 1
3 1949 2 2 5 HIS HE1 H 9.570 5.868 -8.390 1.00 . B B . 5 HIS HE1 1 1
3 1950 2 2 5 HIS HE2 H 10.325 8.164 -7.575 1.00 . B B . 5 HIS HE2 1 1
3 1951 2 2 5 HIS N N 7.217 5.093 -4.843 1.00 . B B . 5 HIS N 1 1
3 1952 2 2 5 HIS ND1 N 7.871 6.212 -7.132 1.00 . B B . 5 HIS ND1 1 1
3 1953 2 2 5 HIS NE2 N 9.493 7.722 -7.304 1.00 . B B . 5 HIS NE2 1 1
3 1954 2 2 5 HIS O O 5.715 4.808 -7.221 1.00 . B B . 5 HIS O 1 1
3 1955 2 2 6 LEU C C 1.667 4.723 -7.173 1.00 . B B . 6 LEU C 1 1
3 1956 2 2 6 LEU CA C 3.119 4.234 -7.082 1.00 . B B . 6 LEU CA 1 1
3 1957 2 2 6 LEU CB C 3.126 2.725 -6.863 1.00 . B B . 6 LEU CB 1 1
3 1958 2 2 6 LEU CD1 C 4.706 2.420 -5.020 1.00 . B B . 6 LEU CD1 1 1
3 1959 2 2 6 LEU CD2 C 4.654 0.782 -6.870 1.00 . B B . 6 LEU CD2 1 1
3 1960 2 2 6 LEU CG C 4.520 2.254 -6.505 1.00 . B B . 6 LEU CG 1 1
3 1961 2 2 6 LEU H H 3.443 5.206 -5.191 1.00 . B B . 6 LEU H 1 1
3 1962 2 2 6 LEU HA H 3.601 4.432 -7.992 1.00 . B B . 6 LEU HA 1 1
3 1963 2 2 6 LEU HB2 H 2.447 2.470 -6.070 1.00 . B B . 6 LEU HB2 1 1
3 1964 2 2 6 LEU HB3 H 2.825 2.234 -7.762 1.00 . B B . 6 LEU HB3 1 1
3 1965 2 2 6 LEU HD11 H 3.735 2.479 -4.555 1.00 . B B . 6 LEU HD11 1 1
3 1966 2 2 6 LEU HD12 H 5.259 3.323 -4.828 1.00 . B B . 6 LEU HD12 1 1
3 1967 2 2 6 LEU HD13 H 5.242 1.572 -4.636 1.00 . B B . 6 LEU HD13 1 1
3 1968 2 2 6 LEU HD21 H 4.575 0.183 -5.975 1.00 . B B . 6 LEU HD21 1 1
3 1969 2 2 6 LEU HD22 H 5.611 0.613 -7.337 1.00 . B B . 6 LEU HD22 1 1
3 1970 2 2 6 LEU HD23 H 3.863 0.511 -7.554 1.00 . B B . 6 LEU HD23 1 1
3 1971 2 2 6 LEU HG H 5.255 2.833 -7.039 1.00 . B B . 6 LEU HG 1 1
3 1972 2 2 6 LEU N N 3.884 4.923 -6.010 1.00 . B B . 6 LEU N 1 1
3 1973 2 2 6 LEU O O 0.933 4.725 -6.205 1.00 . B B . 6 LEU O 1 1
3 1974 2 2 7 CYS C C -0.829 4.654 -9.601 1.00 . B B . 7 CYS C 1 1
3 1975 2 2 7 CYS CA C -0.159 5.557 -8.554 1.00 . B B . 7 CYS CA 1 1
3 1976 2 2 7 CYS CB C -0.170 7.006 -9.049 1.00 . B B . 7 CYS CB 1 1
3 1977 2 2 7 CYS H H 1.854 5.070 -9.122 1.00 . B B . 7 CYS H 1 1
3 1978 2 2 7 CYS HA H -0.695 5.484 -7.621 1.00 . B B . 7 CYS HA 1 1
3 1979 2 2 7 CYS HB2 H 0.706 7.519 -8.682 1.00 . B B . 7 CYS HB2 1 1
3 1980 2 2 7 CYS HB3 H -0.168 7.018 -10.129 1.00 . B B . 7 CYS HB3 1 1
3 1981 2 2 7 CYS N N 1.245 5.105 -8.356 1.00 . B B . 7 CYS N 1 1
3 1982 2 2 7 CYS O O -0.165 3.957 -10.343 1.00 . B B . 7 CYS O 1 1
3 1983 2 2 7 CYS SG S -1.657 7.837 -8.440 1.00 . B B . 7 CYS SG 1 1
3 1984 2 2 8 GLY C C -2.232 2.390 -10.659 1.00 . B B . 8 GLY C 1 1
3 1985 2 2 8 GLY CA C -2.835 3.797 -10.673 1.00 . B B . 8 GLY CA 1 1
3 1986 2 2 8 GLY H H -2.654 5.225 -9.062 1.00 . B B . 8 GLY H 1 1
3 1987 2 2 8 GLY HA2 H -3.886 3.741 -10.426 1.00 . B B . 8 GLY HA2 1 1
3 1988 2 2 8 GLY HA3 H -2.719 4.226 -11.656 1.00 . B B . 8 GLY HA3 1 1
3 1989 2 2 8 GLY N N -2.134 4.657 -9.669 1.00 . B B . 8 GLY N 1 1
3 1990 2 2 8 GLY O O -1.951 1.841 -9.612 1.00 . B B . 8 GLY O 1 1
3 1991 2 2 9 SER C C -0.280 0.375 -10.856 1.00 . B B . 9 SER C 1 1
3 1992 2 2 9 SER CA C -1.429 0.433 -11.858 1.00 . B B . 9 SER CA 1 1
3 1993 2 2 9 SER CB C -0.892 0.146 -13.260 1.00 . B B . 9 SER CB 1 1
3 1994 2 2 9 SER H H -2.255 2.264 -12.647 1.00 . B B . 9 SER H 1 1
3 1995 2 2 9 SER HA H -2.178 -0.300 -11.593 1.00 . B B . 9 SER HA 1 1
3 1996 2 2 9 SER HB2 H 0.018 0.699 -13.418 1.00 . B B . 9 SER HB2 1 1
3 1997 2 2 9 SER HB3 H -0.688 -0.914 -13.355 1.00 . B B . 9 SER HB3 1 1
3 1998 2 2 9 SER HG H -2.122 -0.234 -14.718 1.00 . B B . 9 SER HG 1 1
3 1999 2 2 9 SER N N -2.024 1.803 -11.814 1.00 . B B . 9 SER N 1 1
3 2000 2 2 9 SER O O -0.190 -0.531 -10.054 1.00 . B B . 9 SER O 1 1
3 2001 2 2 9 SER OG O -1.857 0.545 -14.224 1.00 . B B . 9 SER OG 1 1
3 2002 2 2 10 ASP C C 1.165 0.990 -8.536 1.00 . B B . 10 ASP C 1 1
3 2003 2 2 10 ASP CA C 1.709 1.390 -9.913 1.00 . B B . 10 ASP CA 1 1
3 2004 2 2 10 ASP CB C 2.292 2.807 -9.896 1.00 . B B . 10 ASP CB 1 1
3 2005 2 2 10 ASP CG C 3.803 2.746 -10.133 1.00 . B B . 10 ASP CG 1 1
3 2006 2 2 10 ASP H H 0.474 2.083 -11.530 1.00 . B B . 10 ASP H 1 1
3 2007 2 2 10 ASP HA H 2.478 0.689 -10.202 1.00 . B B . 10 ASP HA 1 1
3 2008 2 2 10 ASP HB2 H 1.830 3.394 -10.676 1.00 . B B . 10 ASP HB2 1 1
3 2009 2 2 10 ASP HB3 H 2.101 3.262 -8.944 1.00 . B B . 10 ASP HB3 1 1
3 2010 2 2 10 ASP N N 0.581 1.355 -10.883 1.00 . B B . 10 ASP N 1 1
3 2011 2 2 10 ASP O O 1.793 0.250 -7.805 1.00 . B B . 10 ASP O 1 1
3 2012 2 2 10 ASP OD1 O 4.201 2.734 -11.287 1.00 . B B . 10 ASP OD1 1 1
3 2013 2 2 10 ASP OD2 O 4.535 2.719 -9.159 1.00 . B B . 10 ASP OD2 1 1
3 2014 2 2 11 LEU C C -0.839 -0.476 -6.962 1.00 . B B . 11 LEU C 1 1
3 2015 2 2 11 LEU CA C -0.604 1.030 -6.884 1.00 . B B . 11 LEU CA 1 1
3 2016 2 2 11 LEU CB C -1.963 1.728 -6.693 1.00 . B B . 11 LEU CB 1 1
3 2017 2 2 11 LEU CD1 C -1.106 1.927 -4.301 1.00 . B B . 11 LEU CD1 1 1
3 2018 2 2 11 LEU CD2 C -1.784 3.957 -5.586 1.00 . B B . 11 LEU CD2 1 1
3 2019 2 2 11 LEU CG C -2.073 2.477 -5.349 1.00 . B B . 11 LEU CG 1 1
3 2020 2 2 11 LEU H H -0.531 2.002 -8.801 1.00 . B B . 11 LEU H 1 1
3 2021 2 2 11 LEU HA H 0.078 1.268 -6.082 1.00 . B B . 11 LEU HA 1 1
3 2022 2 2 11 LEU HB2 H -2.104 2.436 -7.496 1.00 . B B . 11 LEU HB2 1 1
3 2023 2 2 11 LEU HB3 H -2.745 0.984 -6.745 1.00 . B B . 11 LEU HB3 1 1
3 2024 2 2 11 LEU HD11 H -1.532 2.065 -3.317 1.00 . B B . 11 LEU HD11 1 1
3 2025 2 2 11 LEU HD12 H -0.167 2.457 -4.364 1.00 . B B . 11 LEU HD12 1 1
3 2026 2 2 11 LEU HD13 H -0.943 0.876 -4.478 1.00 . B B . 11 LEU HD13 1 1
3 2027 2 2 11 LEU HD21 H -2.698 4.459 -5.863 1.00 . B B . 11 LEU HD21 1 1
3 2028 2 2 11 LEU HD22 H -1.062 4.059 -6.382 1.00 . B B . 11 LEU HD22 1 1
3 2029 2 2 11 LEU HD23 H -1.391 4.396 -4.682 1.00 . B B . 11 LEU HD23 1 1
3 2030 2 2 11 LEU HG H -3.079 2.373 -4.974 1.00 . B B . 11 LEU HG 1 1
3 2031 2 2 11 LEU N N -0.018 1.436 -8.191 1.00 . B B . 11 LEU N 1 1
3 2032 2 2 11 LEU O O -0.475 -1.232 -6.085 1.00 . B B . 11 LEU O 1 1
3 2033 2 2 12 ABA C C -0.397 -3.121 -8.231 1.00 . B B . 12 ABA C 1 1
3 2034 2 2 12 ABA CA C -1.716 -2.347 -8.253 1.00 . B B . 12 ABA CA 1 1
3 2035 2 2 12 ABA CB C -2.382 -2.537 -9.624 1.00 . B B . 12 ABA CB 1 1
3 2036 2 2 12 ABA CG C -3.261 -3.782 -9.616 1.00 . B B . 12 ABA CG 1 1
3 2037 2 2 12 ABA H H -1.701 -0.251 -8.728 1.00 . B B . 12 ABA H 1 1
3 2038 2 2 12 ABA HA H -2.370 -2.714 -7.477 1.00 . B B . 12 ABA HA 1 1
3 2039 2 2 12 ABA HB2 H -1.619 -2.648 -10.380 1.00 . B B . 12 ABA HB2 1 1
3 2040 2 2 12 ABA HB3 H -2.993 -1.682 -9.852 1.00 . B B . 12 ABA HB3 1 1
3 2041 2 2 12 ABA HG1 H -3.128 -4.310 -8.687 1.00 . B B . 12 ABA HG1 1 1
3 2042 2 2 12 ABA HG2 H -2.984 -4.420 -10.442 1.00 . B B . 12 ABA HG2 1 1
3 2043 2 2 12 ABA HG3 H -4.295 -3.488 -9.721 1.00 . B B . 12 ABA HG3 1 1
3 2044 2 2 12 ABA N N -1.440 -0.899 -8.041 1.00 . B B . 12 ABA N 1 1
3 2045 2 2 12 ABA O O -0.376 -4.321 -8.063 1.00 . B B . 12 ABA O 1 1
3 2046 2 2 13 GLU C C 2.565 -3.275 -7.012 1.00 . B B . 13 GLU C 1 1
3 2047 2 2 13 GLU CA C 2.015 -3.157 -8.422 1.00 . B B . 13 GLU CA 1 1
3 2048 2 2 13 GLU CB C 3.029 -2.408 -9.281 1.00 . B B . 13 GLU CB 1 1
3 2049 2 2 13 GLU CD C 3.290 -2.421 -11.768 1.00 . B B . 13 GLU CD 1 1
3 2050 2 2 13 GLU CG C 3.401 -3.263 -10.495 1.00 . B B . 13 GLU CG 1 1
3 2051 2 2 13 GLU H H 0.668 -1.476 -8.557 1.00 . B B . 13 GLU H 1 1
3 2052 2 2 13 GLU HA H 1.873 -4.144 -8.823 1.00 . B B . 13 GLU HA 1 1
3 2053 2 2 13 GLU HB2 H 2.603 -1.476 -9.609 1.00 . B B . 13 GLU HB2 1 1
3 2054 2 2 13 GLU HB3 H 3.912 -2.216 -8.692 1.00 . B B . 13 GLU HB3 1 1
3 2055 2 2 13 GLU HG2 H 4.417 -3.618 -10.386 1.00 . B B . 13 GLU HG2 1 1
3 2056 2 2 13 GLU HG3 H 2.731 -4.105 -10.562 1.00 . B B . 13 GLU HG3 1 1
3 2057 2 2 13 GLU N N 0.706 -2.444 -8.416 1.00 . B B . 13 GLU N 1 1
3 2058 2 2 13 GLU O O 2.884 -4.351 -6.566 1.00 . B B . 13 GLU O 1 1
3 2059 2 2 13 GLU OE1 O 4.138 -1.566 -11.967 1.00 . B B . 13 GLU OE1 1 1
3 2060 2 2 13 GLU OE2 O 2.360 -2.647 -12.524 1.00 . B B . 13 GLU OE2 1 1
3 2061 2 2 14 ALA C C 2.481 -3.454 -4.240 1.00 . B B . 14 ALA C 1 1
3 2062 2 2 14 ALA CA C 3.203 -2.289 -4.907 1.00 . B B . 14 ALA CA 1 1
3 2063 2 2 14 ALA CB C 2.919 -0.985 -4.165 1.00 . B B . 14 ALA CB 1 1
3 2064 2 2 14 ALA H H 2.405 -1.326 -6.658 1.00 . B B . 14 ALA H 1 1
3 2065 2 2 14 ALA HA H 4.267 -2.479 -4.930 1.00 . B B . 14 ALA HA 1 1
3 2066 2 2 14 ALA HB1 H 3.752 -0.749 -3.521 1.00 . B B . 14 ALA HB1 1 1
3 2067 2 2 14 ALA HB2 H 2.024 -1.097 -3.572 1.00 . B B . 14 ALA HB2 1 1
3 2068 2 2 14 ALA HB3 H 2.779 -0.188 -4.879 1.00 . B B . 14 ALA HB3 1 1
3 2069 2 2 14 ALA N N 2.677 -2.190 -6.294 1.00 . B B . 14 ALA N 1 1
3 2070 2 2 14 ALA O O 3.081 -4.352 -3.684 1.00 . B B . 14 ALA O 1 1
3 2071 2 2 15 LEU C C 0.813 -5.874 -4.470 1.00 . B B . 15 LEU C 1 1
3 2072 2 2 15 LEU CA C 0.383 -4.572 -3.787 1.00 . B B . 15 LEU CA 1 1
3 2073 2 2 15 LEU CB C -1.105 -4.357 -4.102 1.00 . B B . 15 LEU CB 1 1
3 2074 2 2 15 LEU CD1 C -3.069 -2.836 -3.950 1.00 . B B . 15 LEU CD1 1 1
3 2075 2 2 15 LEU CD2 C -1.275 -2.589 -2.257 1.00 . B B . 15 LEU CD2 1 1
3 2076 2 2 15 LEU CG C -1.570 -2.934 -3.724 1.00 . B B . 15 LEU CG 1 1
3 2077 2 2 15 LEU H H 0.753 -2.725 -4.836 1.00 . B B . 15 LEU H 1 1
3 2078 2 2 15 LEU HA H 0.535 -4.643 -2.721 1.00 . B B . 15 LEU HA 1 1
3 2079 2 2 15 LEU HB2 H -1.247 -4.491 -5.165 1.00 . B B . 15 LEU HB2 1 1
3 2080 2 2 15 LEU HB3 H -1.701 -5.100 -3.578 1.00 . B B . 15 LEU HB3 1 1
3 2081 2 2 15 LEU HD11 H -3.302 -1.885 -4.402 1.00 . B B . 15 LEU HD11 1 1
3 2082 2 2 15 LEU HD12 H -3.580 -2.923 -3.003 1.00 . B B . 15 LEU HD12 1 1
3 2083 2 2 15 LEU HD13 H -3.383 -3.633 -4.604 1.00 . B B . 15 LEU HD13 1 1
3 2084 2 2 15 LEU HD21 H -0.657 -3.351 -1.818 1.00 . B B . 15 LEU HD21 1 1
3 2085 2 2 15 LEU HD22 H -2.205 -2.515 -1.709 1.00 . B B . 15 LEU HD22 1 1
3 2086 2 2 15 LEU HD23 H -0.763 -1.634 -2.210 1.00 . B B . 15 LEU HD23 1 1
3 2087 2 2 15 LEU HG H -1.073 -2.221 -4.362 1.00 . B B . 15 LEU HG 1 1
3 2088 2 2 15 LEU N N 1.190 -3.455 -4.351 1.00 . B B . 15 LEU N 1 1
3 2089 2 2 15 LEU O O 0.919 -6.913 -3.849 1.00 . B B . 15 LEU O 1 1
3 2090 2 2 16 TYR C C 2.898 -7.404 -6.211 1.00 . B B . 16 TYR C 1 1
3 2091 2 2 16 TYR CA C 1.437 -7.049 -6.511 1.00 . B B . 16 TYR CA 1 1
3 2092 2 2 16 TYR CB C 1.282 -6.779 -8.009 1.00 . B B . 16 TYR CB 1 1
3 2093 2 2 16 TYR CD1 C -0.184 -8.821 -8.261 1.00 . B B . 16 TYR CD1 1 1
3 2094 2 2 16 TYR CD2 C -0.846 -6.758 -9.354 1.00 . B B . 16 TYR CD2 1 1
3 2095 2 2 16 TYR CE1 C -1.324 -9.456 -8.773 1.00 . B B . 16 TYR CE1 1 1
3 2096 2 2 16 TYR CE2 C -1.984 -7.392 -9.867 1.00 . B B . 16 TYR CE2 1 1
3 2097 2 2 16 TYR CG C 0.053 -7.472 -8.551 1.00 . B B . 16 TYR CG 1 1
3 2098 2 2 16 TYR CZ C -2.223 -8.741 -9.577 1.00 . B B . 16 TYR CZ 1 1
3 2099 2 2 16 TYR H H 0.933 -4.968 -6.242 1.00 . B B . 16 TYR H 1 1
3 2100 2 2 16 TYR HA H 0.799 -7.872 -6.224 1.00 . B B . 16 TYR HA 1 1
3 2101 2 2 16 TYR HB2 H 1.185 -5.718 -8.168 1.00 . B B . 16 TYR HB2 1 1
3 2102 2 2 16 TYR HB3 H 2.153 -7.141 -8.529 1.00 . B B . 16 TYR HB3 1 1
3 2103 2 2 16 TYR HD1 H 0.511 -9.371 -7.642 1.00 . B B . 16 TYR HD1 1 1
3 2104 2 2 16 TYR HD2 H -0.662 -5.719 -9.579 1.00 . B B . 16 TYR HD2 1 1
3 2105 2 2 16 TYR HE1 H -1.509 -10.496 -8.550 1.00 . B B . 16 TYR HE1 1 1
3 2106 2 2 16 TYR HE2 H -2.677 -6.838 -10.486 1.00 . B B . 16 TYR HE2 1 1
3 2107 2 2 16 TYR HH H -3.688 -8.826 -10.799 1.00 . B B . 16 TYR HH 1 1
3 2108 2 2 16 TYR N N 1.039 -5.822 -5.760 1.00 . B B . 16 TYR N 1 1
3 2109 2 2 16 TYR O O 3.311 -8.540 -6.344 1.00 . B B . 16 TYR O 1 1
3 2110 2 2 16 TYR OH O -3.345 -9.366 -10.083 1.00 . B B . 16 TYR OH 1 1
3 2111 2 2 17 LEU C C 5.309 -6.866 -4.023 1.00 . B B . 17 LEU C 1 1
3 2112 2 2 17 LEU CA C 5.121 -6.717 -5.525 1.00 . B B . 17 LEU CA 1 1
3 2113 2 2 17 LEU CB C 5.967 -5.546 -6.002 1.00 . B B . 17 LEU CB 1 1
3 2114 2 2 17 LEU CD1 C 7.759 -7.069 -6.840 1.00 . B B . 17 LEU CD1 1 1
3 2115 2 2 17 LEU CD2 C 5.814 -6.507 -8.300 1.00 . B B . 17 LEU CD2 1 1
3 2116 2 2 17 LEU CG C 6.768 -5.972 -7.230 1.00 . B B . 17 LEU CG 1 1
3 2117 2 2 17 LEU H H 3.335 -5.528 -5.724 1.00 . B B . 17 LEU H 1 1
3 2118 2 2 17 LEU HA H 5.435 -7.617 -6.028 1.00 . B B . 17 LEU HA 1 1
3 2119 2 2 17 LEU HB2 H 5.322 -4.717 -6.253 1.00 . B B . 17 LEU HB2 1 1
3 2120 2 2 17 LEU HB3 H 6.644 -5.250 -5.214 1.00 . B B . 17 LEU HB3 1 1
3 2121 2 2 17 LEU HD11 H 7.340 -8.035 -7.079 1.00 . B B . 17 LEU HD11 1 1
3 2122 2 2 17 LEU HD12 H 7.959 -7.015 -5.779 1.00 . B B . 17 LEU HD12 1 1
3 2123 2 2 17 LEU HD13 H 8.681 -6.930 -7.386 1.00 . B B . 17 LEU HD13 1 1
3 2124 2 2 17 LEU HD21 H 5.056 -5.767 -8.509 1.00 . B B . 17 LEU HD21 1 1
3 2125 2 2 17 LEU HD22 H 5.345 -7.412 -7.945 1.00 . B B . 17 LEU HD22 1 1
3 2126 2 2 17 LEU HD23 H 6.369 -6.720 -9.202 1.00 . B B . 17 LEU HD23 1 1
3 2127 2 2 17 LEU HG H 7.305 -5.124 -7.617 1.00 . B B . 17 LEU HG 1 1
3 2128 2 2 17 LEU N N 3.686 -6.441 -5.820 1.00 . B B . 17 LEU N 1 1
3 2129 2 2 17 LEU O O 6.319 -7.353 -3.555 1.00 . B B . 17 LEU O 1 1
3 2130 2 2 18 VAL C C 3.905 -7.852 -1.303 1.00 . B B . 18 VAL C 1 1
3 2131 2 2 18 VAL CA C 4.475 -6.518 -1.792 1.00 . B B . 18 VAL CA 1 1
3 2132 2 2 18 VAL CB C 3.692 -5.363 -1.172 1.00 . B B . 18 VAL CB 1 1
3 2133 2 2 18 VAL CG1 C 3.468 -5.645 0.307 1.00 . B B . 18 VAL CG1 1 1
3 2134 2 2 18 VAL CG2 C 4.484 -4.064 -1.314 1.00 . B B . 18 VAL CG2 1 1
3 2135 2 2 18 VAL H H 3.550 -6.025 -3.664 1.00 . B B . 18 VAL H 1 1
3 2136 2 2 18 VAL HA H 5.513 -6.441 -1.510 1.00 . B B . 18 VAL HA 1 1
3 2137 2 2 18 VAL HB H 2.741 -5.264 -1.677 1.00 . B B . 18 VAL HB 1 1
3 2138 2 2 18 VAL HG11 H 2.513 -6.127 0.436 1.00 . B B . 18 VAL HG11 1 1
3 2139 2 2 18 VAL HG12 H 3.487 -4.717 0.855 1.00 . B B . 18 VAL HG12 1 1
3 2140 2 2 18 VAL HG13 H 4.253 -6.296 0.665 1.00 . B B . 18 VAL HG13 1 1
3 2141 2 2 18 VAL HG21 H 4.024 -3.439 -2.064 1.00 . B B . 18 VAL HG21 1 1
3 2142 2 2 18 VAL HG22 H 5.496 -4.291 -1.607 1.00 . B B . 18 VAL HG22 1 1
3 2143 2 2 18 VAL HG23 H 4.490 -3.544 -0.367 1.00 . B B . 18 VAL HG23 1 1
3 2144 2 2 18 VAL N N 4.351 -6.429 -3.265 1.00 . B B . 18 VAL N 1 1
3 2145 2 2 18 VAL O O 4.623 -8.710 -0.828 1.00 . B B . 18 VAL O 1 1
3 2146 2 2 19 CYS C C 1.857 -10.272 -2.100 1.00 . B B . 19 CYS C 1 1
3 2147 2 2 19 CYS CA C 1.997 -9.296 -0.931 1.00 . B B . 19 CYS CA 1 1
3 2148 2 2 19 CYS CB C 0.616 -8.998 -0.346 1.00 . B B . 19 CYS CB 1 1
3 2149 2 2 19 CYS H H 2.055 -7.316 -1.780 1.00 . B B . 19 CYS H 1 1
3 2150 2 2 19 CYS HA H 2.622 -9.738 -0.168 1.00 . B B . 19 CYS HA 1 1
3 2151 2 2 19 CYS HB2 H 0.010 -8.501 -1.089 1.00 . B B . 19 CYS HB2 1 1
3 2152 2 2 19 CYS HB3 H 0.141 -9.924 -0.055 1.00 . B B . 19 CYS HB3 1 1
3 2153 2 2 19 CYS N N 2.617 -8.026 -1.403 1.00 . B B . 19 CYS N 1 1
3 2154 2 2 19 CYS O O 2.416 -11.351 -2.090 1.00 . B B . 19 CYS O 1 1
3 2155 2 2 19 CYS SG S 0.792 -7.927 1.104 1.00 . B B . 19 CYS SG 1 1
3 2156 2 2 20 GLY C C 0.067 -12.010 -3.849 1.00 . B B . 20 GLY C 1 1
3 2157 2 2 20 GLY CA C 0.936 -10.824 -4.269 1.00 . B B . 20 GLY CA 1 1
3 2158 2 2 20 GLY H H 0.666 -9.035 -3.097 1.00 . B B . 20 GLY H 1 1
3 2159 2 2 20 GLY HA2 H 0.457 -10.291 -5.078 1.00 . B B . 20 GLY HA2 1 1
3 2160 2 2 20 GLY HA3 H 1.900 -11.185 -4.594 1.00 . B B . 20 GLY HA3 1 1
3 2161 2 2 20 GLY N N 1.112 -9.908 -3.107 1.00 . B B . 20 GLY N 1 1
3 2162 2 2 20 GLY O O -1.145 -11.921 -3.815 1.00 . B B . 20 GLY O 1 1
3 2163 2 2 21 GLU C C -0.847 -13.995 -1.792 1.00 . B B . 21 GLU C 1 1
3 2164 2 2 21 GLU CA C -0.131 -14.304 -3.107 1.00 . B B . 21 GLU CA 1 1
3 2165 2 2 21 GLU CB C 0.791 -15.513 -2.921 1.00 . B B . 21 GLU CB 1 1
3 2166 2 2 21 GLU CD C 1.527 -16.026 -0.587 1.00 . B B . 21 GLU CD 1 1
3 2167 2 2 21 GLU CG C 1.831 -15.204 -1.842 1.00 . B B . 21 GLU CG 1 1
3 2168 2 2 21 GLU H H 1.649 -13.175 -3.557 1.00 . B B . 21 GLU H 1 1
3 2169 2 2 21 GLU HA H -0.864 -14.526 -3.868 1.00 . B B . 21 GLU HA 1 1
3 2170 2 2 21 GLU HB2 H 0.204 -16.369 -2.622 1.00 . B B . 21 GLU HB2 1 1
3 2171 2 2 21 GLU HB3 H 1.294 -15.728 -3.851 1.00 . B B . 21 GLU HB3 1 1
3 2172 2 2 21 GLU HG2 H 2.815 -15.458 -2.209 1.00 . B B . 21 GLU HG2 1 1
3 2173 2 2 21 GLU HG3 H 1.798 -14.153 -1.598 1.00 . B B . 21 GLU HG3 1 1
3 2174 2 2 21 GLU N N 0.671 -13.121 -3.525 1.00 . B B . 21 GLU N 1 1
3 2175 2 2 21 GLU O O -0.350 -14.268 -0.718 1.00 . B B . 21 GLU O 1 1
3 2176 2 2 21 GLU OE1 O 0.456 -16.609 -0.529 1.00 . B B . 21 GLU OE1 1 1
3 2177 2 2 21 GLU OE2 O 2.369 -16.059 0.295 1.00 . B B . 21 GLU OE2 1 1
3 2178 2 2 22 ARG C C -4.035 -12.321 -1.050 1.00 . B B . 22 ARG C 1 1
3 2179 2 2 22 ARG CA C -2.783 -13.090 -0.646 1.00 . B B . 22 ARG CA 1 1
3 2180 2 2 22 ARG CB C -1.923 -12.229 0.281 1.00 . B B . 22 ARG CB 1 1
3 2181 2 2 22 ARG CD C -0.037 -12.987 1.735 1.00 . B B . 22 ARG CD 1 1
3 2182 2 2 22 ARG CG C -1.552 -13.034 1.529 1.00 . B B . 22 ARG CG 1 1
3 2183 2 2 22 ARG CZ C 1.501 -12.705 3.585 1.00 . B B . 22 ARG CZ 1 1
3 2184 2 2 22 ARG H H -2.393 -13.218 -2.756 1.00 . B B . 22 ARG H 1 1
3 2185 2 2 22 ARG HA H -3.066 -13.998 -0.141 1.00 . B B . 22 ARG HA 1 1
3 2186 2 2 22 ARG HB2 H -1.025 -11.930 -0.238 1.00 . B B . 22 ARG HB2 1 1
3 2187 2 2 22 ARG HB3 H -2.480 -11.351 0.573 1.00 . B B . 22 ARG HB3 1 1
3 2188 2 2 22 ARG HD2 H 0.399 -13.925 1.426 1.00 . B B . 22 ARG HD2 1 1
3 2189 2 2 22 ARG HD3 H 0.383 -12.183 1.148 1.00 . B B . 22 ARG HD3 1 1
3 2190 2 2 22 ARG HE H -0.470 -12.640 3.818 1.00 . B B . 22 ARG HE 1 1
3 2191 2 2 22 ARG HG2 H -2.047 -12.610 2.391 1.00 . B B . 22 ARG HG2 1 1
3 2192 2 2 22 ARG HG3 H -1.863 -14.059 1.403 1.00 . B B . 22 ARG HG3 1 1
3 2193 2 2 22 ARG HH11 H 2.248 -13.480 1.898 1.00 . B B . 22 ARG HH11 1 1
3 2194 2 2 22 ARG HH12 H 3.411 -13.084 3.119 1.00 . B B . 22 ARG HH12 1 1
3 2195 2 2 22 ARG HH21 H 1.042 -11.925 5.371 1.00 . B B . 22 ARG HH21 1 1
3 2196 2 2 22 ARG HH22 H 2.727 -12.203 5.086 1.00 . B B . 22 ARG HH22 1 1
3 2197 2 2 22 ARG N N -2.016 -13.426 -1.876 1.00 . B B . 22 ARG N 1 1
3 2198 2 2 22 ARG NE N 0.263 -12.754 3.177 1.00 . B B . 22 ARG NE 1 1
3 2199 2 2 22 ARG NH1 N 2.461 -13.122 2.808 1.00 . B B . 22 ARG NH1 1 1
3 2200 2 2 22 ARG NH2 N 1.779 -12.242 4.774 1.00 . B B . 22 ARG NH2 1 1
3 2201 2 2 22 ARG O O -5.089 -12.466 -0.463 1.00 . B B . 22 ARG O 1 1
3 2202 2 2 23 GLY C C -4.933 -9.248 -2.192 1.00 . B B . 23 GLY C 1 1
3 2203 2 2 23 GLY CA C -5.106 -10.734 -2.532 1.00 . B B . 23 GLY CA 1 1
3 2204 2 2 23 GLY H H -3.065 -11.425 -2.521 1.00 . B B . 23 GLY H 1 1
3 2205 2 2 23 GLY HA2 H -5.212 -10.855 -3.593 1.00 . B B . 23 GLY HA2 1 1
3 2206 2 2 23 GLY HA3 H -5.993 -11.106 -2.042 1.00 . B B . 23 GLY HA3 1 1
3 2207 2 2 23 GLY N N -3.924 -11.511 -2.063 1.00 . B B . 23 GLY N 1 1
3 2208 2 2 23 GLY O O -4.432 -8.901 -1.144 1.00 . B B . 23 GLY O 1 1
3 2209 2 2 24 PHE C C -6.474 -6.198 -3.350 1.00 . B B . 24 PHE C 1 1
3 2210 2 2 24 PHE CA C -5.266 -6.909 -2.739 1.00 . B B . 24 PHE CA 1 1
3 2211 2 2 24 PHE CB C -3.968 -6.303 -3.299 1.00 . B B . 24 PHE CB 1 1
3 2212 2 2 24 PHE CD1 C -4.559 -5.381 -5.584 1.00 . B B . 24 PHE CD1 1 1
3 2213 2 2 24 PHE CD2 C -3.278 -7.439 -5.457 1.00 . B B . 24 PHE CD2 1 1
3 2214 2 2 24 PHE CE1 C -4.524 -5.447 -6.979 1.00 . B B . 24 PHE CE1 1 1
3 2215 2 2 24 PHE CE2 C -3.244 -7.501 -6.853 1.00 . B B . 24 PHE CE2 1 1
3 2216 2 2 24 PHE CG C -3.936 -6.379 -4.814 1.00 . B B . 24 PHE CG 1 1
3 2217 2 2 24 PHE CZ C -3.869 -6.505 -7.617 1.00 . B B . 24 PHE CZ 1 1
3 2218 2 2 24 PHE H H -5.800 -8.659 -3.885 1.00 . B B . 24 PHE H 1 1
3 2219 2 2 24 PHE HA H -5.288 -6.778 -1.665 1.00 . B B . 24 PHE HA 1 1
3 2220 2 2 24 PHE HB2 H -3.902 -5.274 -2.987 1.00 . B B . 24 PHE HB2 1 1
3 2221 2 2 24 PHE HB3 H -3.128 -6.844 -2.898 1.00 . B B . 24 PHE HB3 1 1
3 2222 2 2 24 PHE HD1 H -5.060 -4.556 -5.102 1.00 . B B . 24 PHE HD1 1 1
3 2223 2 2 24 PHE HD2 H -2.789 -8.204 -4.880 1.00 . B B . 24 PHE HD2 1 1
3 2224 2 2 24 PHE HE1 H -5.005 -4.682 -7.564 1.00 . B B . 24 PHE HE1 1 1
3 2225 2 2 24 PHE HE2 H -2.740 -8.319 -7.341 1.00 . B B . 24 PHE HE2 1 1
3 2226 2 2 24 PHE HZ H -3.840 -6.548 -8.696 1.00 . B B . 24 PHE HZ 1 1
3 2227 2 2 24 PHE N N -5.374 -8.365 -3.052 1.00 . B B . 24 PHE N 1 1
3 2228 2 2 24 PHE O O -6.719 -6.282 -4.536 1.00 . B B . 24 PHE O 1 1
3 2229 2 2 25 PHE C C -8.135 -3.364 -3.383 1.00 . B B . 25 PHE C 1 1
3 2230 2 2 25 PHE CA C -8.449 -4.831 -3.091 1.00 . B B . 25 PHE CA 1 1
3 2231 2 2 25 PHE CB C -9.594 -4.920 -2.078 1.00 . B B . 25 PHE CB 1 1
3 2232 2 2 25 PHE CD1 C -8.578 -5.457 0.168 1.00 . B B . 25 PHE CD1 1 1
3 2233 2 2 25 PHE CD2 C -9.196 -3.160 -0.318 1.00 . B B . 25 PHE CD2 1 1
3 2234 2 2 25 PHE CE1 C -8.136 -5.069 1.440 1.00 . B B . 25 PHE CE1 1 1
3 2235 2 2 25 PHE CE2 C -8.752 -2.772 0.953 1.00 . B B . 25 PHE CE2 1 1
3 2236 2 2 25 PHE CG C -9.109 -4.502 -0.711 1.00 . B B . 25 PHE CG 1 1
3 2237 2 2 25 PHE CZ C -8.223 -3.727 1.833 1.00 . B B . 25 PHE CZ 1 1
3 2238 2 2 25 PHE H H -7.043 -5.477 -1.590 1.00 . B B . 25 PHE H 1 1
3 2239 2 2 25 PHE HA H -8.751 -5.317 -4.006 1.00 . B B . 25 PHE HA 1 1
3 2240 2 2 25 PHE HB2 H -10.397 -4.268 -2.388 1.00 . B B . 25 PHE HB2 1 1
3 2241 2 2 25 PHE HB3 H -9.955 -5.937 -2.034 1.00 . B B . 25 PHE HB3 1 1
3 2242 2 2 25 PHE HD1 H -8.511 -6.491 -0.135 1.00 . B B . 25 PHE HD1 1 1
3 2243 2 2 25 PHE HD2 H -9.605 -2.424 -0.995 1.00 . B B . 25 PHE HD2 1 1
3 2244 2 2 25 PHE HE1 H -7.728 -5.804 2.117 1.00 . B B . 25 PHE HE1 1 1
3 2245 2 2 25 PHE HE2 H -8.820 -1.737 1.255 1.00 . B B . 25 PHE HE2 1 1
3 2246 2 2 25 PHE HZ H -7.883 -3.428 2.813 1.00 . B B . 25 PHE HZ 1 1
3 2247 2 2 25 PHE N N -7.246 -5.520 -2.547 1.00 . B B . 25 PHE N 1 1
3 2248 2 2 25 PHE O O -7.605 -2.649 -2.555 1.00 . B B . 25 PHE O 1 1
3 2249 2 2 26 TYR C C -9.502 -0.844 -5.405 1.00 . B B . 26 TYR C 1 1
3 2250 2 2 26 TYR CA C -8.197 -1.494 -4.932 1.00 . B B . 26 TYR CA 1 1
3 2251 2 2 26 TYR CB C -7.159 -1.457 -6.059 1.00 . B B . 26 TYR CB 1 1
3 2252 2 2 26 TYR CD1 C -6.663 1.016 -6.007 1.00 . B B . 26 TYR CD1 1 1
3 2253 2 2 26 TYR CD2 C -7.610 0.048 -8.021 1.00 . B B . 26 TYR CD2 1 1
3 2254 2 2 26 TYR CE1 C -6.651 2.276 -6.621 1.00 . B B . 26 TYR CE1 1 1
3 2255 2 2 26 TYR CE2 C -7.597 1.306 -8.635 1.00 . B B . 26 TYR CE2 1 1
3 2256 2 2 26 TYR CG C -7.145 -0.097 -6.709 1.00 . B B . 26 TYR CG 1 1
3 2257 2 2 26 TYR CZ C -7.118 2.420 -7.935 1.00 . B B . 26 TYR CZ 1 1
3 2258 2 2 26 TYR H H -8.890 -3.514 -5.209 1.00 . B B . 26 TYR H 1 1
3 2259 2 2 26 TYR HA H -7.818 -0.962 -4.072 1.00 . B B . 26 TYR HA 1 1
3 2260 2 2 26 TYR HB2 H -6.182 -1.667 -5.654 1.00 . B B . 26 TYR HB2 1 1
3 2261 2 2 26 TYR HB3 H -7.408 -2.200 -6.799 1.00 . B B . 26 TYR HB3 1 1
3 2262 2 2 26 TYR HD1 H -6.302 0.903 -4.994 1.00 . B B . 26 TYR HD1 1 1
3 2263 2 2 26 TYR HD2 H -7.979 -0.813 -8.558 1.00 . B B . 26 TYR HD2 1 1
3 2264 2 2 26 TYR HE1 H -6.283 3.136 -6.082 1.00 . B B . 26 TYR HE1 1 1
3 2265 2 2 26 TYR HE2 H -7.957 1.417 -9.647 1.00 . B B . 26 TYR HE2 1 1
3 2266 2 2 26 TYR HH H -7.591 4.267 -7.982 1.00 . B B . 26 TYR HH 1 1
3 2267 2 2 26 TYR N N -8.463 -2.913 -4.562 1.00 . B B . 26 TYR N 1 1
3 2268 2 2 26 TYR O O -9.697 -0.605 -6.580 1.00 . B B . 26 TYR O 1 1
3 2269 2 2 26 TYR OH O -7.103 3.660 -8.540 1.00 . B B . 26 TYR OH 1 1
3 2270 2 2 27 THR C C -11.593 1.592 -4.709 1.00 . B B . 27 THR C 1 1
3 2271 2 2 27 THR CA C -11.687 0.078 -4.899 1.00 . B B . 27 THR CA 1 1
3 2272 2 2 27 THR CB C -12.824 -0.471 -4.032 1.00 . B B . 27 THR CB 1 1
3 2273 2 2 27 THR CG2 C -13.607 -1.523 -4.818 1.00 . B B . 27 THR CG2 1 1
3 2274 2 2 27 THR H H -10.223 -0.755 -3.554 1.00 . B B . 27 THR H 1 1
3 2275 2 2 27 THR HA H -11.889 -0.142 -5.936 1.00 . B B . 27 THR HA 1 1
3 2276 2 2 27 THR HB H -13.487 0.333 -3.755 1.00 . B B . 27 THR HB 1 1
3 2277 2 2 27 THR HG1 H -12.891 -1.736 -2.557 1.00 . B B . 27 THR HG1 1 1
3 2278 2 2 27 THR HG21 H -14.355 -1.034 -5.426 1.00 . B B . 27 THR HG21 1 1
3 2279 2 2 27 THR HG22 H -14.090 -2.200 -4.130 1.00 . B B . 27 THR HG22 1 1
3 2280 2 2 27 THR HG23 H -12.932 -2.076 -5.453 1.00 . B B . 27 THR HG23 1 1
3 2281 2 2 27 THR N N -10.398 -0.555 -4.498 1.00 . B B . 27 THR N 1 1
3 2282 2 2 27 THR O O -12.248 2.164 -3.861 1.00 . B B . 27 THR O 1 1
3 2283 2 2 27 THR OG1 O -12.280 -1.061 -2.860 1.00 . B B . 27 THR OG1 1 1
3 2284 2 2 28 LYS C C -9.983 4.278 -6.629 1.00 . B B . 28 LYS C 1 1
3 2285 2 2 28 LYS CA C -10.650 3.723 -5.367 1.00 . B B . 28 LYS CA 1 1
3 2286 2 2 28 LYS CB C -9.791 4.054 -4.144 1.00 . B B . 28 LYS CB 1 1
3 2287 2 2 28 LYS CD C -10.907 6.023 -3.078 1.00 . B B . 28 LYS CD 1 1
3 2288 2 2 28 LYS CE C -12.406 6.328 -3.083 1.00 . B B . 28 LYS CE 1 1
3 2289 2 2 28 LYS CG C -10.694 4.511 -2.993 1.00 . B B . 28 LYS CG 1 1
3 2290 2 2 28 LYS H H -10.271 1.766 -6.177 1.00 . B B . 28 LYS H 1 1
3 2291 2 2 28 LYS HA H -11.629 4.166 -5.253 1.00 . B B . 28 LYS HA 1 1
3 2292 2 2 28 LYS HB2 H -9.240 3.174 -3.843 1.00 . B B . 28 LYS HB2 1 1
3 2293 2 2 28 LYS HB3 H -9.100 4.845 -4.391 1.00 . B B . 28 LYS HB3 1 1
3 2294 2 2 28 LYS HD2 H -10.444 6.498 -2.225 1.00 . B B . 28 LYS HD2 1 1
3 2295 2 2 28 LYS HD3 H -10.462 6.400 -3.985 1.00 . B B . 28 LYS HD3 1 1
3 2296 2 2 28 LYS HE2 H -12.870 5.845 -3.930 1.00 . B B . 28 LYS HE2 1 1
3 2297 2 2 28 LYS HE3 H -12.852 5.962 -2.171 1.00 . B B . 28 LYS HE3 1 1
3 2298 2 2 28 LYS HG2 H -11.647 4.009 -3.063 1.00 . B B . 28 LYS HG2 1 1
3 2299 2 2 28 LYS HG3 H -10.226 4.267 -2.051 1.00 . B B . 28 LYS HG3 1 1
3 2300 2 2 28 LYS HZ1 H -13.450 8.071 -2.626 1.00 . B B . 28 LYS HZ1 1 1
3 2301 2 2 28 LYS HZ2 H -12.752 8.067 -4.175 1.00 . B B . 28 LYS HZ2 1 1
3 2302 2 2 28 LYS HZ3 H -11.778 8.294 -2.802 1.00 . B B . 28 LYS HZ3 1 1
3 2303 2 2 28 LYS N N -10.786 2.246 -5.497 1.00 . B B . 28 LYS N 1 1
3 2304 2 2 28 LYS NZ N -12.612 7.801 -3.179 1.00 . B B . 28 LYS NZ 1 1
3 2305 2 2 28 LYS O O -8.774 4.385 -6.694 1.00 . B B . 28 LYS O 1 1
3 2306 2 2 29 PRO C C -9.936 6.630 -8.720 1.00 . B B . 29 PRO C 1 1
3 2307 2 2 29 PRO CA C -10.323 5.158 -8.880 1.00 . B B . 29 PRO CA 1 1
3 2308 2 2 29 PRO CB C -11.534 5.005 -9.805 1.00 . B B . 29 PRO CB 1 1
3 2309 2 2 29 PRO CD C -12.266 4.479 -7.500 1.00 . B B . 29 PRO CD 1 1
3 2310 2 2 29 PRO CG C -12.776 4.916 -8.887 1.00 . B B . 29 PRO CG 1 1
3 2311 2 2 29 PRO HA H -9.495 4.583 -9.257 1.00 . B B . 29 PRO HA 1 1
3 2312 2 2 29 PRO HB2 H -11.610 5.865 -10.458 1.00 . B B . 29 PRO HB2 1 1
3 2313 2 2 29 PRO HB3 H -11.446 4.101 -10.386 1.00 . B B . 29 PRO HB3 1 1
3 2314 2 2 29 PRO HD2 H -12.658 5.130 -6.731 1.00 . B B . 29 PRO HD2 1 1
3 2315 2 2 29 PRO HD3 H -12.535 3.452 -7.304 1.00 . B B . 29 PRO HD3 1 1
3 2316 2 2 29 PRO HG2 H -13.256 5.883 -8.820 1.00 . B B . 29 PRO HG2 1 1
3 2317 2 2 29 PRO HG3 H -13.468 4.182 -9.268 1.00 . B B . 29 PRO HG3 1 1
3 2318 2 2 29 PRO N N -10.797 4.612 -7.597 1.00 . B B . 29 PRO N 1 1
3 2319 2 2 29 PRO O O -9.427 7.251 -9.633 1.00 . B B . 29 PRO O 1 1
3 2320 2 2 30 THR C C -9.096 8.771 -6.004 1.00 . B B . 30 THR C 1 1
3 2321 2 2 30 THR CA C -9.812 8.622 -7.348 1.00 . B B . 30 THR CA 1 1
3 2322 2 2 30 THR CB C -11.083 9.473 -7.346 1.00 . B B . 30 THR CB 1 1
3 2323 2 2 30 THR CG2 C -10.726 10.925 -7.661 1.00 . B B . 30 THR CG2 1 1
3 2324 2 2 30 THR H H -10.578 6.674 -6.841 1.00 . B B . 30 THR H 1 1
3 2325 2 2 30 THR HA H -9.159 8.953 -8.142 1.00 . B B . 30 THR HA 1 1
3 2326 2 2 30 THR HB H -11.548 9.424 -6.373 1.00 . B B . 30 THR HB 1 1
3 2327 2 2 30 THR HG1 H -11.848 9.487 -9.133 1.00 . B B . 30 THR HG1 1 1
3 2328 2 2 30 THR HG21 H -11.599 11.436 -8.041 1.00 . B B . 30 THR HG21 1 1
3 2329 2 2 30 THR HG22 H -9.942 10.949 -8.404 1.00 . B B . 30 THR HG22 1 1
3 2330 2 2 30 THR HG23 H -10.385 11.415 -6.761 1.00 . B B . 30 THR HG23 1 1
3 2331 2 2 30 THR N N -10.169 7.192 -7.566 1.00 . B B . 30 THR N 1 1
3 2332 2 2 30 THR O O -8.276 9.667 -5.889 1.00 . B B . 30 THR O 1 1
3 2333 2 2 30 THR OXT O -9.380 7.987 -5.114 1.00 . B B . 30 THR OXT 1 1
3 2334 2 2 30 THR OG1 O -11.983 8.981 -8.329 1.00 . B B . 30 THR OG1 1 1
4 2335 1 1 1 GLY C C -5.656 5.756 -0.217 1.00 . A A . 1 GLY C 1 1
4 2336 1 1 1 GLY CA C -7.101 5.933 0.109 1.00 . A A . 1 GLY CA 1 1
4 2337 1 1 1 GLY H1 H -7.170 6.379 2.177 1.00 . A A . 1 GLY H1 1 1
4 2338 1 1 1 GLY H2 H -8.536 6.914 1.321 1.00 . A A . 1 GLY H2 1 1
4 2339 1 1 1 GLY H3 H -7.065 7.755 1.189 1.00 . A A . 1 GLY H3 1 1
4 2340 1 1 1 GLY HA2 H -7.049 4.995 0.369 1.00 . A A . 1 GLY HA2 1 1
4 2341 1 1 1 GLY HA3 H -7.880 6.130 -0.740 1.00 . A A . 1 GLY HA3 1 1
4 2342 1 1 1 GLY N N -7.501 6.816 1.293 1.00 . A A . 1 GLY N 1 1
4 2343 1 1 1 GLY O O -4.792 6.263 0.468 1.00 . A A . 1 GLY O 1 1
4 2344 1 1 2 ILE C C -3.545 5.828 -2.744 1.00 . A A . 2 ILE C 1 1
4 2345 1 1 2 ILE CA C -3.918 4.840 -1.637 1.00 . A A . 2 ILE CA 1 1
4 2346 1 1 2 ILE CB C -3.681 3.392 -2.106 1.00 . A A . 2 ILE CB 1 1
4 2347 1 1 2 ILE CD1 C -1.783 3.354 -0.462 1.00 . A A . 2 ILE CD1 1 1
4 2348 1 1 2 ILE CG1 C -2.210 3.020 -1.893 1.00 . A A . 2 ILE CG1 1 1
4 2349 1 1 2 ILE CG2 C -4.024 3.243 -3.595 1.00 . A A . 2 ILE CG2 1 1
4 2350 1 1 2 ILE H H -6.068 4.648 -1.812 1.00 . A A . 2 ILE H 1 1
4 2351 1 1 2 ILE HA H -3.307 5.042 -0.771 1.00 . A A . 2 ILE HA 1 1
4 2352 1 1 2 ILE HB H -4.304 2.723 -1.530 1.00 . A A . 2 ILE HB 1 1
4 2353 1 1 2 ILE HD11 H -2.635 3.279 0.194 1.00 . A A . 2 ILE HD11 1 1
4 2354 1 1 2 ILE HD12 H -1.389 4.360 -0.430 1.00 . A A . 2 ILE HD12 1 1
4 2355 1 1 2 ILE HD13 H -1.020 2.659 -0.144 1.00 . A A . 2 ILE HD13 1 1
4 2356 1 1 2 ILE HG12 H -2.081 1.961 -2.065 1.00 . A A . 2 ILE HG12 1 1
4 2357 1 1 2 ILE HG13 H -1.596 3.573 -2.587 1.00 . A A . 2 ILE HG13 1 1
4 2358 1 1 2 ILE HG21 H -3.329 3.822 -4.185 1.00 . A A . 2 ILE HG21 1 1
4 2359 1 1 2 ILE HG22 H -5.029 3.595 -3.775 1.00 . A A . 2 ILE HG22 1 1
4 2360 1 1 2 ILE HG23 H -3.952 2.201 -3.879 1.00 . A A . 2 ILE HG23 1 1
4 2361 1 1 2 ILE N N -5.354 5.041 -1.267 1.00 . A A . 2 ILE N 1 1
4 2362 1 1 2 ILE O O -2.422 6.280 -2.841 1.00 . A A . 2 ILE O 1 1
4 2363 1 1 3 VAL C C -3.807 8.493 -4.024 1.00 . A A . 3 VAL C 1 1
4 2364 1 1 3 VAL CA C -4.215 7.163 -4.653 1.00 . A A . 3 VAL CA 1 1
4 2365 1 1 3 VAL CB C -5.472 7.368 -5.495 1.00 . A A . 3 VAL CB 1 1
4 2366 1 1 3 VAL CG1 C -5.078 7.862 -6.887 1.00 . A A . 3 VAL CG1 1 1
4 2367 1 1 3 VAL CG2 C -6.217 6.042 -5.620 1.00 . A A . 3 VAL CG2 1 1
4 2368 1 1 3 VAL H H -5.393 5.816 -3.458 1.00 . A A . 3 VAL H 1 1
4 2369 1 1 3 VAL HA H -3.414 6.797 -5.276 1.00 . A A . 3 VAL HA 1 1
4 2370 1 1 3 VAL HB H -6.109 8.099 -5.019 1.00 . A A . 3 VAL HB 1 1
4 2371 1 1 3 VAL HG11 H -4.919 7.014 -7.537 1.00 . A A . 3 VAL HG11 1 1
4 2372 1 1 3 VAL HG12 H -4.169 8.440 -6.819 1.00 . A A . 3 VAL HG12 1 1
4 2373 1 1 3 VAL HG13 H -5.869 8.479 -7.286 1.00 . A A . 3 VAL HG13 1 1
4 2374 1 1 3 VAL HG21 H -5.576 5.239 -5.286 1.00 . A A . 3 VAL HG21 1 1
4 2375 1 1 3 VAL HG22 H -6.491 5.881 -6.651 1.00 . A A . 3 VAL HG22 1 1
4 2376 1 1 3 VAL HG23 H -7.105 6.070 -5.008 1.00 . A A . 3 VAL HG23 1 1
4 2377 1 1 3 VAL N N -4.493 6.183 -3.567 1.00 . A A . 3 VAL N 1 1
4 2378 1 1 3 VAL O O -3.335 9.392 -4.690 1.00 . A A . 3 VAL O 1 1
4 2379 1 1 4 GLU C C -2.296 9.678 -1.310 1.00 . A A . 4 GLU C 1 1
4 2380 1 1 4 GLU CA C -3.615 9.891 -2.062 1.00 . A A . 4 GLU CA 1 1
4 2381 1 1 4 GLU CB C -4.722 10.284 -1.076 1.00 . A A . 4 GLU CB 1 1
4 2382 1 1 4 GLU CD C -4.456 11.407 1.139 1.00 . A A . 4 GLU CD 1 1
4 2383 1 1 4 GLU CG C -4.353 11.593 -0.376 1.00 . A A . 4 GLU CG 1 1
4 2384 1 1 4 GLU H H -4.379 7.893 -2.222 1.00 . A A . 4 GLU H 1 1
4 2385 1 1 4 GLU HA H -3.493 10.668 -2.800 1.00 . A A . 4 GLU HA 1 1
4 2386 1 1 4 GLU HB2 H -5.651 10.412 -1.613 1.00 . A A . 4 GLU HB2 1 1
4 2387 1 1 4 GLU HB3 H -4.839 9.505 -0.338 1.00 . A A . 4 GLU HB3 1 1
4 2388 1 1 4 GLU HG2 H -3.344 11.871 -0.640 1.00 . A A . 4 GLU HG2 1 1
4 2389 1 1 4 GLU HG3 H -5.034 12.370 -0.687 1.00 . A A . 4 GLU HG3 1 1
4 2390 1 1 4 GLU N N -3.991 8.626 -2.741 1.00 . A A . 4 GLU N 1 1
4 2391 1 1 4 GLU O O -1.696 10.607 -0.808 1.00 . A A . 4 GLU O 1 1
4 2392 1 1 4 GLU OE1 O -4.110 10.336 1.609 1.00 . A A . 4 GLU OE1 1 1
4 2393 1 1 4 GLU OE2 O -4.880 12.338 1.803 1.00 . A A . 4 GLU OE2 1 1
4 2394 1 1 5 GLN C C 0.582 8.006 -1.527 1.00 . A A . 5 GLN C 1 1
4 2395 1 1 5 GLN CA C -0.557 8.180 -0.510 1.00 . A A . 5 GLN CA 1 1
4 2396 1 1 5 GLN CB C -0.704 6.908 0.328 1.00 . A A . 5 GLN CB 1 1
4 2397 1 1 5 GLN CD C -1.657 5.976 2.439 1.00 . A A . 5 GLN CD 1 1
4 2398 1 1 5 GLN CG C -1.270 7.261 1.704 1.00 . A A . 5 GLN CG 1 1
4 2399 1 1 5 GLN H H -2.331 7.716 -1.641 1.00 . A A . 5 GLN H 1 1
4 2400 1 1 5 GLN HA H -0.330 9.012 0.139 1.00 . A A . 5 GLN HA 1 1
4 2401 1 1 5 GLN HB2 H -1.372 6.224 -0.173 1.00 . A A . 5 GLN HB2 1 1
4 2402 1 1 5 GLN HB3 H 0.263 6.443 0.446 1.00 . A A . 5 GLN HB3 1 1
4 2403 1 1 5 GLN HE21 H 0.026 5.900 3.488 1.00 . A A . 5 GLN HE21 1 1
4 2404 1 1 5 GLN HE22 H -1.070 4.639 3.784 1.00 . A A . 5 GLN HE22 1 1
4 2405 1 1 5 GLN HG2 H -0.523 7.792 2.276 1.00 . A A . 5 GLN HG2 1 1
4 2406 1 1 5 GLN HG3 H -2.144 7.884 1.585 1.00 . A A . 5 GLN HG3 1 1
4 2407 1 1 5 GLN N N -1.835 8.454 -1.229 1.00 . A A . 5 GLN N 1 1
4 2408 1 1 5 GLN NE2 N -0.832 5.462 3.310 1.00 . A A . 5 GLN NE2 1 1
4 2409 1 1 5 GLN O O 1.085 8.971 -2.064 1.00 . A A . 5 GLN O 1 1
4 2410 1 1 5 GLN OE1 O -2.721 5.432 2.217 1.00 . A A . 5 GLN OE1 1 1
4 2411 1 1 6 CYS C C 1.903 7.499 -3.974 1.00 . A A . 6 CYS C 1 1
4 2412 1 1 6 CYS CA C 2.110 6.578 -2.778 1.00 . A A . 6 CYS CA 1 1
4 2413 1 1 6 CYS CB C 2.121 5.140 -3.299 1.00 . A A . 6 CYS CB 1 1
4 2414 1 1 6 CYS H H 0.585 6.020 -1.351 1.00 . A A . 6 CYS H 1 1
4 2415 1 1 6 CYS HA H 3.057 6.800 -2.308 1.00 . A A . 6 CYS HA 1 1
4 2416 1 1 6 CYS HB2 H 1.380 4.559 -2.805 1.00 . A A . 6 CYS HB2 1 1
4 2417 1 1 6 CYS HB3 H 1.908 5.157 -4.347 1.00 . A A . 6 CYS HB3 1 1
4 2418 1 1 6 CYS N N 0.997 6.788 -1.795 1.00 . A A . 6 CYS N 1 1
4 2419 1 1 6 CYS O O 2.840 7.915 -4.621 1.00 . A A . 6 CYS O 1 1
4 2420 1 1 6 CYS SG S 3.745 4.396 -3.035 1.00 . A A . 6 CYS SG 1 1
4 2421 1 1 7 CYS C C 0.906 10.102 -5.116 1.00 . A A . 7 CYS C 1 1
4 2422 1 1 7 CYS CA C 0.416 8.692 -5.445 1.00 . A A . 7 CYS CA 1 1
4 2423 1 1 7 CYS CB C -1.086 8.717 -5.733 1.00 . A A . 7 CYS CB 1 1
4 2424 1 1 7 CYS H H -0.068 7.452 -3.756 1.00 . A A . 7 CYS H 1 1
4 2425 1 1 7 CYS HA H 0.949 8.313 -6.302 1.00 . A A . 7 CYS HA 1 1
4 2426 1 1 7 CYS HB2 H -1.611 8.274 -4.900 1.00 . A A . 7 CYS HB2 1 1
4 2427 1 1 7 CYS HB3 H -1.410 9.738 -5.861 1.00 . A A . 7 CYS HB3 1 1
4 2428 1 1 7 CYS N N 0.679 7.808 -4.283 1.00 . A A . 7 CYS N 1 1
4 2429 1 1 7 CYS O O 1.732 10.663 -5.808 1.00 . A A . 7 CYS O 1 1
4 2430 1 1 7 CYS SG S -1.452 7.773 -7.235 1.00 . A A . 7 CYS SG 1 1
4 2431 1 1 8 THR C C 2.249 11.927 -3.019 1.00 . A A . 8 THR C 1 1
4 2432 1 1 8 THR CA C 0.865 12.041 -3.665 1.00 . A A . 8 THR CA 1 1
4 2433 1 1 8 THR CB C -0.134 12.648 -2.675 1.00 . A A . 8 THR CB 1 1
4 2434 1 1 8 THR CG2 C 0.509 13.835 -1.957 1.00 . A A . 8 THR CG2 1 1
4 2435 1 1 8 THR H H -0.244 10.202 -3.499 1.00 . A A . 8 THR H 1 1
4 2436 1 1 8 THR HA H 0.926 12.663 -4.546 1.00 . A A . 8 THR HA 1 1
4 2437 1 1 8 THR HB H -0.420 11.902 -1.950 1.00 . A A . 8 THR HB 1 1
4 2438 1 1 8 THR HG1 H -1.902 13.460 -2.752 1.00 . A A . 8 THR HG1 1 1
4 2439 1 1 8 THR HG21 H 0.971 13.495 -1.042 1.00 . A A . 8 THR HG21 1 1
4 2440 1 1 8 THR HG22 H -0.249 14.571 -1.726 1.00 . A A . 8 THR HG22 1 1
4 2441 1 1 8 THR HG23 H 1.259 14.279 -2.594 1.00 . A A . 8 THR HG23 1 1
4 2442 1 1 8 THR N N 0.413 10.676 -4.051 1.00 . A A . 8 THR N 1 1
4 2443 1 1 8 THR O O 3.163 12.656 -3.349 1.00 . A A . 8 THR O 1 1
4 2444 1 1 8 THR OG1 O -1.284 13.085 -3.384 1.00 . A A . 8 THR OG1 1 1
4 2445 1 1 9 SER C C 4.218 9.383 -1.739 1.00 . A A . 9 SER C 1 1
4 2446 1 1 9 SER CA C 3.735 10.806 -1.457 1.00 . A A . 9 SER CA 1 1
4 2447 1 1 9 SER CB C 3.609 11.007 0.053 1.00 . A A . 9 SER CB 1 1
4 2448 1 1 9 SER H H 1.661 10.413 -1.879 1.00 . A A . 9 SER H 1 1
4 2449 1 1 9 SER HA H 4.445 11.514 -1.861 1.00 . A A . 9 SER HA 1 1
4 2450 1 1 9 SER HB2 H 2.600 11.285 0.298 1.00 . A A . 9 SER HB2 1 1
4 2451 1 1 9 SER HB3 H 3.860 10.084 0.559 1.00 . A A . 9 SER HB3 1 1
4 2452 1 1 9 SER HG H 5.309 11.634 0.761 1.00 . A A . 9 SER HG 1 1
4 2453 1 1 9 SER N N 2.411 10.998 -2.115 1.00 . A A . 9 SER N 1 1
4 2454 1 1 9 SER O O 3.797 8.754 -2.687 1.00 . A A . 9 SER O 1 1
4 2455 1 1 9 SER OG O 4.492 12.042 0.462 1.00 . A A . 9 SER OG 1 1
4 2456 1 1 10 ILE C C 4.878 6.514 -0.204 1.00 . A A . 10 ILE C 1 1
4 2457 1 1 10 ILE CA C 5.590 7.479 -1.172 1.00 . A A . 10 ILE CA 1 1
4 2458 1 1 10 ILE CB C 7.135 7.438 -1.006 1.00 . A A . 10 ILE CB 1 1
4 2459 1 1 10 ILE CD1 C 7.595 5.145 -0.173 1.00 . A A . 10 ILE CD1 1 1
4 2460 1 1 10 ILE CG1 C 7.548 6.616 0.219 1.00 . A A . 10 ILE CG1 1 1
4 2461 1 1 10 ILE CG2 C 7.693 8.856 -0.853 1.00 . A A . 10 ILE CG2 1 1
4 2462 1 1 10 ILE H H 5.429 9.376 -0.166 1.00 . A A . 10 ILE H 1 1
4 2463 1 1 10 ILE HA H 5.339 7.198 -2.186 1.00 . A A . 10 ILE HA 1 1
4 2464 1 1 10 ILE HB H 7.565 6.991 -1.892 1.00 . A A . 10 ILE HB 1 1
4 2465 1 1 10 ILE HD11 H 7.036 4.564 0.540 1.00 . A A . 10 ILE HD11 1 1
4 2466 1 1 10 ILE HD12 H 8.620 4.810 -0.193 1.00 . A A . 10 ILE HD12 1 1
4 2467 1 1 10 ILE HD13 H 7.162 5.025 -1.152 1.00 . A A . 10 ILE HD13 1 1
4 2468 1 1 10 ILE HG12 H 8.526 6.933 0.553 1.00 . A A . 10 ILE HG12 1 1
4 2469 1 1 10 ILE HG13 H 6.832 6.756 1.014 1.00 . A A . 10 ILE HG13 1 1
4 2470 1 1 10 ILE HG21 H 8.737 8.864 -1.129 1.00 . A A . 10 ILE HG21 1 1
4 2471 1 1 10 ILE HG22 H 7.590 9.175 0.173 1.00 . A A . 10 ILE HG22 1 1
4 2472 1 1 10 ILE HG23 H 7.146 9.529 -1.497 1.00 . A A . 10 ILE HG23 1 1
4 2473 1 1 10 ILE N N 5.097 8.863 -0.930 1.00 . A A . 10 ILE N 1 1
4 2474 1 1 10 ILE O O 4.325 6.926 0.796 1.00 . A A . 10 ILE O 1 1
4 2475 1 1 11 CYS C C 5.223 3.149 0.782 1.00 . A A . 11 CYS C 1 1
4 2476 1 1 11 CYS CA C 4.232 4.259 0.440 1.00 . A A . 11 CYS CA 1 1
4 2477 1 1 11 CYS CB C 2.984 3.639 -0.210 1.00 . A A . 11 CYS CB 1 1
4 2478 1 1 11 CYS H H 5.359 4.915 -1.283 1.00 . A A . 11 CYS H 1 1
4 2479 1 1 11 CYS HA H 3.946 4.771 1.347 1.00 . A A . 11 CYS HA 1 1
4 2480 1 1 11 CYS HB2 H 2.572 2.894 0.453 1.00 . A A . 11 CYS HB2 1 1
4 2481 1 1 11 CYS HB3 H 2.245 4.402 -0.388 1.00 . A A . 11 CYS HB3 1 1
4 2482 1 1 11 CYS N N 4.897 5.234 -0.483 1.00 . A A . 11 CYS N 1 1
4 2483 1 1 11 CYS O O 5.565 2.332 -0.050 1.00 . A A . 11 CYS O 1 1
4 2484 1 1 11 CYS SG S 3.424 2.852 -1.777 1.00 . A A . 11 CYS SG 1 1
4 2485 1 1 12 SER C C 5.942 0.774 2.727 1.00 . A A . 12 SER C 1 1
4 2486 1 1 12 SER CA C 6.677 2.068 2.380 1.00 . A A . 12 SER CA 1 1
4 2487 1 1 12 SER CB C 7.480 2.527 3.599 1.00 . A A . 12 SER CB 1 1
4 2488 1 1 12 SER H H 5.416 3.793 2.648 1.00 . A A . 12 SER H 1 1
4 2489 1 1 12 SER HA H 7.350 1.888 1.555 1.00 . A A . 12 SER HA 1 1
4 2490 1 1 12 SER HB2 H 7.509 1.736 4.330 1.00 . A A . 12 SER HB2 1 1
4 2491 1 1 12 SER HB3 H 8.490 2.769 3.294 1.00 . A A . 12 SER HB3 1 1
4 2492 1 1 12 SER HG H 7.080 3.686 5.110 1.00 . A A . 12 SER HG 1 1
4 2493 1 1 12 SER N N 5.698 3.120 1.994 1.00 . A A . 12 SER N 1 1
4 2494 1 1 12 SER O O 4.902 0.795 3.342 1.00 . A A . 12 SER O 1 1
4 2495 1 1 12 SER OG O 6.860 3.669 4.174 1.00 . A A . 12 SER OG 1 1
4 2496 1 1 13 LEU C C 4.955 -1.621 3.810 1.00 . A A . 13 LEU C 1 1
4 2497 1 1 13 LEU CA C 5.875 -1.683 2.586 1.00 . A A . 13 LEU CA 1 1
4 2498 1 1 13 LEU CB C 6.944 -2.764 2.876 1.00 . A A . 13 LEU CB 1 1
4 2499 1 1 13 LEU CD1 C 8.309 -2.128 0.872 1.00 . A A . 13 LEU CD1 1 1
4 2500 1 1 13 LEU CD2 C 8.841 -1.126 3.101 1.00 . A A . 13 LEU CD2 1 1
4 2501 1 1 13 LEU CG C 8.342 -2.378 2.376 1.00 . A A . 13 LEU CG 1 1
4 2502 1 1 13 LEU H H 7.317 -0.286 1.804 1.00 . A A . 13 LEU H 1 1
4 2503 1 1 13 LEU HA H 5.298 -1.984 1.727 1.00 . A A . 13 LEU HA 1 1
4 2504 1 1 13 LEU HB2 H 6.994 -2.928 3.939 1.00 . A A . 13 LEU HB2 1 1
4 2505 1 1 13 LEU HB3 H 6.644 -3.685 2.397 1.00 . A A . 13 LEU HB3 1 1
4 2506 1 1 13 LEU HD11 H 7.341 -2.407 0.485 1.00 . A A . 13 LEU HD11 1 1
4 2507 1 1 13 LEU HD12 H 9.075 -2.720 0.393 1.00 . A A . 13 LEU HD12 1 1
4 2508 1 1 13 LEU HD13 H 8.488 -1.084 0.677 1.00 . A A . 13 LEU HD13 1 1
4 2509 1 1 13 LEU HD21 H 9.725 -1.364 3.665 1.00 . A A . 13 LEU HD21 1 1
4 2510 1 1 13 LEU HD22 H 8.069 -0.768 3.766 1.00 . A A . 13 LEU HD22 1 1
4 2511 1 1 13 LEU HD23 H 9.070 -0.360 2.372 1.00 . A A . 13 LEU HD23 1 1
4 2512 1 1 13 LEU HG H 9.020 -3.195 2.576 1.00 . A A . 13 LEU HG 1 1
4 2513 1 1 13 LEU N N 6.494 -0.340 2.315 1.00 . A A . 13 LEU N 1 1
4 2514 1 1 13 LEU O O 3.795 -1.955 3.730 1.00 . A A . 13 LEU O 1 1
4 2515 1 1 14 TYR C C 3.265 -0.484 5.822 1.00 . A A . 14 TYR C 1 1
4 2516 1 1 14 TYR CA C 4.583 -1.165 6.158 1.00 . A A . 14 TYR CA 1 1
4 2517 1 1 14 TYR CB C 5.276 -0.401 7.292 1.00 . A A . 14 TYR CB 1 1
4 2518 1 1 14 TYR CD1 C 4.383 -1.784 9.204 1.00 . A A . 14 TYR CD1 1 1
4 2519 1 1 14 TYR CD2 C 3.767 0.559 9.076 1.00 . A A . 14 TYR CD2 1 1
4 2520 1 1 14 TYR CE1 C 3.619 -1.921 10.371 1.00 . A A . 14 TYR CE1 1 1
4 2521 1 1 14 TYR CE2 C 3.001 0.421 10.244 1.00 . A A . 14 TYR CE2 1 1
4 2522 1 1 14 TYR CG C 4.458 -0.544 8.556 1.00 . A A . 14 TYR CG 1 1
4 2523 1 1 14 TYR CZ C 2.928 -0.820 10.892 1.00 . A A . 14 TYR CZ 1 1
4 2524 1 1 14 TYR H H 6.401 -0.959 5.008 1.00 . A A . 14 TYR H 1 1
4 2525 1 1 14 TYR HA H 4.376 -2.161 6.478 1.00 . A A . 14 TYR HA 1 1
4 2526 1 1 14 TYR HB2 H 6.264 -0.809 7.451 1.00 . A A . 14 TYR HB2 1 1
4 2527 1 1 14 TYR HB3 H 5.355 0.643 7.029 1.00 . A A . 14 TYR HB3 1 1
4 2528 1 1 14 TYR HD1 H 4.915 -2.634 8.804 1.00 . A A . 14 TYR HD1 1 1
4 2529 1 1 14 TYR HD2 H 3.823 1.517 8.578 1.00 . A A . 14 TYR HD2 1 1
4 2530 1 1 14 TYR HE1 H 3.564 -2.878 10.870 1.00 . A A . 14 TYR HE1 1 1
4 2531 1 1 14 TYR HE2 H 2.467 1.271 10.644 1.00 . A A . 14 TYR HE2 1 1
4 2532 1 1 14 TYR HH H 2.239 -0.143 12.541 1.00 . A A . 14 TYR HH 1 1
4 2533 1 1 14 TYR N N 5.457 -1.215 4.947 1.00 . A A . 14 TYR N 1 1
4 2534 1 1 14 TYR O O 2.205 -0.938 6.201 1.00 . A A . 14 TYR O 1 1
4 2535 1 1 14 TYR OH O 2.173 -0.959 12.040 1.00 . A A . 14 TYR OH 1 1
4 2536 1 1 15 GLN C C 1.330 0.527 3.654 1.00 . A A . 15 GLN C 1 1
4 2537 1 1 15 GLN CA C 2.062 1.302 4.761 1.00 . A A . 15 GLN CA 1 1
4 2538 1 1 15 GLN CB C 2.382 2.732 4.317 1.00 . A A . 15 GLN CB 1 1
4 2539 1 1 15 GLN CD C 3.586 4.799 5.042 1.00 . A A . 15 GLN CD 1 1
4 2540 1 1 15 GLN CG C 2.881 3.530 5.523 1.00 . A A . 15 GLN CG 1 1
4 2541 1 1 15 GLN H H 4.183 0.944 4.819 1.00 . A A . 15 GLN H 1 1
4 2542 1 1 15 GLN HA H 1.428 1.339 5.635 1.00 . A A . 15 GLN HA 1 1
4 2543 1 1 15 GLN HB2 H 3.147 2.715 3.557 1.00 . A A . 15 GLN HB2 1 1
4 2544 1 1 15 GLN HB3 H 1.490 3.199 3.927 1.00 . A A . 15 GLN HB3 1 1
4 2545 1 1 15 GLN HE21 H 3.042 5.867 6.626 1.00 . A A . 15 GLN HE21 1 1
4 2546 1 1 15 GLN HE22 H 3.980 6.695 5.480 1.00 . A A . 15 GLN HE22 1 1
4 2547 1 1 15 GLN HG2 H 2.040 3.799 6.148 1.00 . A A . 15 GLN HG2 1 1
4 2548 1 1 15 GLN HG3 H 3.573 2.929 6.091 1.00 . A A . 15 GLN HG3 1 1
4 2549 1 1 15 GLN N N 3.318 0.597 5.116 1.00 . A A . 15 GLN N 1 1
4 2550 1 1 15 GLN NE2 N 3.532 5.877 5.777 1.00 . A A . 15 GLN NE2 1 1
4 2551 1 1 15 GLN O O 0.116 0.462 3.644 1.00 . A A . 15 GLN O 1 1
4 2552 1 1 15 GLN OE1 O 4.191 4.811 3.989 1.00 . A A . 15 GLN OE1 1 1
4 2553 1 1 16 LEU C C 1.031 -2.280 2.232 1.00 . A A . 16 LEU C 1 1
4 2554 1 1 16 LEU CA C 1.310 -0.880 1.705 1.00 . A A . 16 LEU CA 1 1
4 2555 1 1 16 LEU CB C 2.101 -0.948 0.409 1.00 . A A . 16 LEU CB 1 1
4 2556 1 1 16 LEU CD1 C 0.843 0.557 -1.168 1.00 . A A . 16 LEU CD1 1 1
4 2557 1 1 16 LEU CD2 C 1.788 -1.595 -1.951 1.00 . A A . 16 LEU CD2 1 1
4 2558 1 1 16 LEU CG C 1.141 -0.885 -0.776 1.00 . A A . 16 LEU CG 1 1
4 2559 1 1 16 LEU H H 3.016 -0.098 2.761 1.00 . A A . 16 LEU H 1 1
4 2560 1 1 16 LEU HA H 0.377 -0.389 1.516 1.00 . A A . 16 LEU HA 1 1
4 2561 1 1 16 LEU HB2 H 2.783 -0.121 0.362 1.00 . A A . 16 LEU HB2 1 1
4 2562 1 1 16 LEU HB3 H 2.647 -1.871 0.368 1.00 . A A . 16 LEU HB3 1 1
4 2563 1 1 16 LEU HD11 H 1.728 1.156 -1.040 1.00 . A A . 16 LEU HD11 1 1
4 2564 1 1 16 LEU HD12 H 0.049 0.940 -0.545 1.00 . A A . 16 LEU HD12 1 1
4 2565 1 1 16 LEU HD13 H 0.532 0.587 -2.205 1.00 . A A . 16 LEU HD13 1 1
4 2566 1 1 16 LEU HD21 H 1.445 -2.617 -1.987 1.00 . A A . 16 LEU HD21 1 1
4 2567 1 1 16 LEU HD22 H 2.859 -1.576 -1.822 1.00 . A A . 16 LEU HD22 1 1
4 2568 1 1 16 LEU HD23 H 1.525 -1.089 -2.864 1.00 . A A . 16 LEU HD23 1 1
4 2569 1 1 16 LEU HG H 0.221 -1.377 -0.519 1.00 . A A . 16 LEU HG 1 1
4 2570 1 1 16 LEU N N 2.034 -0.104 2.743 1.00 . A A . 16 LEU N 1 1
4 2571 1 1 16 LEU O O 0.334 -3.062 1.617 1.00 . A A . 16 LEU O 1 1
4 2572 1 1 17 GLU C C -0.123 -3.845 4.631 1.00 . A A . 17 GLU C 1 1
4 2573 1 1 17 GLU CA C 1.259 -3.912 3.994 1.00 . A A . 17 GLU CA 1 1
4 2574 1 1 17 GLU CB C 2.314 -4.231 5.056 1.00 . A A . 17 GLU CB 1 1
4 2575 1 1 17 GLU CD C 2.970 -6.254 6.361 1.00 . A A . 17 GLU CD 1 1
4 2576 1 1 17 GLU CG C 2.701 -5.707 4.959 1.00 . A A . 17 GLU CG 1 1
4 2577 1 1 17 GLU H H 2.065 -1.930 3.891 1.00 . A A . 17 GLU H 1 1
4 2578 1 1 17 GLU HA H 1.266 -4.669 3.229 1.00 . A A . 17 GLU HA 1 1
4 2579 1 1 17 GLU HB2 H 3.187 -3.616 4.891 1.00 . A A . 17 GLU HB2 1 1
4 2580 1 1 17 GLU HB3 H 1.912 -4.029 6.036 1.00 . A A . 17 GLU HB3 1 1
4 2581 1 1 17 GLU HG2 H 1.892 -6.262 4.504 1.00 . A A . 17 GLU HG2 1 1
4 2582 1 1 17 GLU HG3 H 3.591 -5.808 4.358 1.00 . A A . 17 GLU HG3 1 1
4 2583 1 1 17 GLU N N 1.535 -2.587 3.395 1.00 . A A . 17 GLU N 1 1
4 2584 1 1 17 GLU O O -0.586 -4.785 5.246 1.00 . A A . 17 GLU O 1 1
4 2585 1 1 17 GLU OE1 O 3.220 -5.455 7.249 1.00 . A A . 17 GLU OE1 1 1
4 2586 1 1 17 GLU OE2 O 2.921 -7.461 6.524 1.00 . A A . 17 GLU OE2 1 1
4 2587 1 1 18 ASN C C -3.175 -2.605 3.905 1.00 . A A . 18 ASN C 1 1
4 2588 1 1 18 ASN CA C -2.159 -2.596 5.047 1.00 . A A . 18 ASN CA 1 1
4 2589 1 1 18 ASN CB C -2.260 -1.275 5.816 1.00 . A A . 18 ASN CB 1 1
4 2590 1 1 18 ASN CG C -2.475 -1.563 7.303 1.00 . A A . 18 ASN CG 1 1
4 2591 1 1 18 ASN H H -0.403 -1.991 3.954 1.00 . A A . 18 ASN H 1 1
4 2592 1 1 18 ASN HA H -2.355 -3.422 5.714 1.00 . A A . 18 ASN HA 1 1
4 2593 1 1 18 ASN HB2 H -1.346 -0.715 5.684 1.00 . A A . 18 ASN HB2 1 1
4 2594 1 1 18 ASN HB3 H -3.092 -0.702 5.437 1.00 . A A . 18 ASN HB3 1 1
4 2595 1 1 18 ASN HD21 H -1.628 0.131 7.898 1.00 . A A . 18 ASN HD21 1 1
4 2596 1 1 18 ASN HD22 H -2.201 -0.870 9.142 1.00 . A A . 18 ASN HD22 1 1
4 2597 1 1 18 ASN N N -0.794 -2.733 4.469 1.00 . A A . 18 ASN N 1 1
4 2598 1 1 18 ASN ND2 N -2.067 -0.694 8.188 1.00 . A A . 18 ASN ND2 1 1
4 2599 1 1 18 ASN O O -4.321 -2.238 4.072 1.00 . A A . 18 ASN O 1 1
4 2600 1 1 18 ASN OD1 O -3.019 -2.588 7.664 1.00 . A A . 18 ASN OD1 1 1
4 2601 1 1 19 TYR C C -3.761 -4.473 1.025 1.00 . A A . 19 TYR C 1 1
4 2602 1 1 19 TYR CA C -3.682 -3.052 1.578 1.00 . A A . 19 TYR CA 1 1
4 2603 1 1 19 TYR CB C -3.173 -2.087 0.510 1.00 . A A . 19 TYR CB 1 1
4 2604 1 1 19 TYR CD1 C -2.538 -0.157 2.002 1.00 . A A . 19 TYR CD1 1 1
4 2605 1 1 19 TYR CD2 C -4.423 0.098 0.495 1.00 . A A . 19 TYR CD2 1 1
4 2606 1 1 19 TYR CE1 C -2.740 1.147 2.475 1.00 . A A . 19 TYR CE1 1 1
4 2607 1 1 19 TYR CE2 C -4.626 1.402 0.969 1.00 . A A . 19 TYR CE2 1 1
4 2608 1 1 19 TYR CG C -3.380 -0.680 1.010 1.00 . A A . 19 TYR CG 1 1
4 2609 1 1 19 TYR CZ C -3.784 1.927 1.958 1.00 . A A . 19 TYR CZ 1 1
4 2610 1 1 19 TYR H H -1.826 -3.307 2.626 1.00 . A A . 19 TYR H 1 1
4 2611 1 1 19 TYR HA H -4.664 -2.739 1.893 1.00 . A A . 19 TYR HA 1 1
4 2612 1 1 19 TYR HB2 H -2.122 -2.261 0.330 1.00 . A A . 19 TYR HB2 1 1
4 2613 1 1 19 TYR HB3 H -3.727 -2.229 -0.403 1.00 . A A . 19 TYR HB3 1 1
4 2614 1 1 19 TYR HD1 H -1.734 -0.759 2.402 1.00 . A A . 19 TYR HD1 1 1
4 2615 1 1 19 TYR HD2 H -5.072 -0.306 -0.267 1.00 . A A . 19 TYR HD2 1 1
4 2616 1 1 19 TYR HE1 H -2.093 1.550 3.240 1.00 . A A . 19 TYR HE1 1 1
4 2617 1 1 19 TYR HE2 H -5.433 2.001 0.573 1.00 . A A . 19 TYR HE2 1 1
4 2618 1 1 19 TYR HH H -4.808 3.533 2.057 1.00 . A A . 19 TYR HH 1 1
4 2619 1 1 19 TYR N N -2.756 -3.019 2.739 1.00 . A A . 19 TYR N 1 1
4 2620 1 1 19 TYR O O -3.992 -4.683 -0.149 1.00 . A A . 19 TYR O 1 1
4 2621 1 1 19 TYR OH O -3.983 3.210 2.425 1.00 . A A . 19 TYR OH 1 1
4 2622 1 1 20 CYS C C -4.961 -7.487 1.883 1.00 . A A . 20 CYS C 1 1
4 2623 1 1 20 CYS CA C -3.652 -6.862 1.398 1.00 . A A . 20 CYS CA 1 1
4 2624 1 1 20 CYS CB C -2.469 -7.659 1.951 1.00 . A A . 20 CYS CB 1 1
4 2625 1 1 20 CYS H H -3.398 -5.264 2.813 1.00 . A A . 20 CYS H 1 1
4 2626 1 1 20 CYS HA H -3.623 -6.877 0.326 1.00 . A A . 20 CYS HA 1 1
4 2627 1 1 20 CYS HB2 H -2.558 -7.736 3.021 1.00 . A A . 20 CYS HB2 1 1
4 2628 1 1 20 CYS HB3 H -2.472 -8.648 1.519 1.00 . A A . 20 CYS HB3 1 1
4 2629 1 1 20 CYS N N -3.578 -5.455 1.869 1.00 . A A . 20 CYS N 1 1
4 2630 1 1 20 CYS O O -5.475 -7.144 2.929 1.00 . A A . 20 CYS O 1 1
4 2631 1 1 20 CYS SG S -0.921 -6.822 1.528 1.00 . A A . 20 CYS SG 1 1
4 2632 1 1 21 ASN C C -6.544 -9.893 2.799 1.00 . A A . 21 ASN C 1 1
4 2633 1 1 21 ASN CA C -6.785 -9.046 1.548 1.00 . A A . 21 ASN CA 1 1
4 2634 1 1 21 ASN CB C -7.305 -9.939 0.418 1.00 . A A . 21 ASN CB 1 1
4 2635 1 1 21 ASN CG C -8.622 -9.372 -0.114 1.00 . A A . 21 ASN CG 1 1
4 2636 1 1 21 ASN H H -5.080 -8.662 0.286 1.00 . A A . 21 ASN H 1 1
4 2637 1 1 21 ASN HA H -7.517 -8.283 1.767 1.00 . A A . 21 ASN HA 1 1
4 2638 1 1 21 ASN HB2 H -6.576 -9.972 -0.380 1.00 . A A . 21 ASN HB2 1 1
4 2639 1 1 21 ASN HB3 H -7.471 -10.937 0.796 1.00 . A A . 21 ASN HB3 1 1
4 2640 1 1 21 ASN HD21 H -8.032 -9.399 -2.010 1.00 . A A . 21 ASN HD21 1 1
4 2641 1 1 21 ASN HD22 H -9.605 -8.815 -1.747 1.00 . A A . 21 ASN HD22 1 1
4 2642 1 1 21 ASN N N -5.508 -8.401 1.130 1.00 . A A . 21 ASN N 1 1
4 2643 1 1 21 ASN ND2 N -8.765 -9.180 -1.397 1.00 . A A . 21 ASN ND2 1 1
4 2644 1 1 21 ASN O O -6.234 -11.063 2.647 1.00 . A A . 21 ASN O 1 1
4 2645 1 1 21 ASN OXT O -6.676 -9.357 3.886 1.00 . A A . 21 ASN OXT 1 1
4 2646 1 1 21 ASN OD1 O -9.531 -9.103 0.646 1.00 . A A . 21 ASN OD1 1 1
4 2647 2 2 1 PHE C C 13.873 1.013 0.184 1.00 . B B . 1 PHE C 1 1
4 2648 2 2 1 PHE CA C 14.727 0.864 1.449 1.00 . B B . 1 PHE CA 1 1
4 2649 2 2 1 PHE CB C 14.701 -0.605 1.902 1.00 . B B . 1 PHE CB 1 1
4 2650 2 2 1 PHE CD1 C 13.129 -0.598 3.876 1.00 . B B . 1 PHE CD1 1 1
4 2651 2 2 1 PHE CD2 C 15.504 -0.903 4.278 1.00 . B B . 1 PHE CD2 1 1
4 2652 2 2 1 PHE CE1 C 12.884 -0.695 5.253 1.00 . B B . 1 PHE CE1 1 1
4 2653 2 2 1 PHE CE2 C 15.258 -0.999 5.654 1.00 . B B . 1 PHE CE2 1 1
4 2654 2 2 1 PHE CG C 14.439 -0.702 3.389 1.00 . B B . 1 PHE CG 1 1
4 2655 2 2 1 PHE CZ C 13.948 -0.895 6.141 1.00 . B B . 1 PHE CZ 1 1
4 2656 2 2 1 PHE H1 H 13.232 1.458 2.778 1.00 . B B . 1 PHE H1 1 1
4 2657 2 2 1 PHE H2 H 14.178 2.737 2.183 1.00 . B B . 1 PHE H2 1 1
4 2658 2 2 1 PHE H3 H 14.807 1.688 3.361 1.00 . B B . 1 PHE H3 1 1
4 2659 2 2 1 PHE HA H 15.743 1.149 1.224 1.00 . B B . 1 PHE HA 1 1
4 2660 2 2 1 PHE HB2 H 13.922 -1.129 1.369 1.00 . B B . 1 PHE HB2 1 1
4 2661 2 2 1 PHE HB3 H 15.654 -1.062 1.678 1.00 . B B . 1 PHE HB3 1 1
4 2662 2 2 1 PHE HD1 H 12.309 -0.444 3.190 1.00 . B B . 1 PHE HD1 1 1
4 2663 2 2 1 PHE HD2 H 16.514 -0.983 3.903 1.00 . B B . 1 PHE HD2 1 1
4 2664 2 2 1 PHE HE1 H 11.874 -0.615 5.628 1.00 . B B . 1 PHE HE1 1 1
4 2665 2 2 1 PHE HE2 H 16.078 -1.153 6.340 1.00 . B B . 1 PHE HE2 1 1
4 2666 2 2 1 PHE HZ H 13.759 -0.970 7.202 1.00 . B B . 1 PHE HZ 1 1
4 2667 2 2 1 PHE N N 14.195 1.755 2.524 1.00 . B B . 1 PHE N 1 1
4 2668 2 2 1 PHE O O 14.355 0.845 -0.919 1.00 . B B . 1 PHE O 1 1
4 2669 2 2 2 VAL C C 11.585 2.948 -1.225 1.00 . B B . 2 VAL C 1 1
4 2670 2 2 2 VAL CA C 11.741 1.466 -0.872 1.00 . B B . 2 VAL CA 1 1
4 2671 2 2 2 VAL CB C 10.378 0.853 -0.581 1.00 . B B . 2 VAL CB 1 1
4 2672 2 2 2 VAL CG1 C 9.562 0.772 -1.874 1.00 . B B . 2 VAL CG1 1 1
4 2673 2 2 2 VAL CG2 C 10.591 -0.554 -0.020 1.00 . B B . 2 VAL CG2 1 1
4 2674 2 2 2 VAL H H 12.235 1.446 1.224 1.00 . B B . 2 VAL H 1 1
4 2675 2 2 2 VAL HA H 12.190 0.944 -1.697 1.00 . B B . 2 VAL HA 1 1
4 2676 2 2 2 VAL HB H 9.854 1.461 0.141 1.00 . B B . 2 VAL HB 1 1
4 2677 2 2 2 VAL HG11 H 9.239 1.762 -2.159 1.00 . B B . 2 VAL HG11 1 1
4 2678 2 2 2 VAL HG12 H 8.698 0.145 -1.714 1.00 . B B . 2 VAL HG12 1 1
4 2679 2 2 2 VAL HG13 H 10.172 0.352 -2.660 1.00 . B B . 2 VAL HG13 1 1
4 2680 2 2 2 VAL HG21 H 10.335 -0.566 1.028 1.00 . B B . 2 VAL HG21 1 1
4 2681 2 2 2 VAL HG22 H 11.626 -0.836 -0.142 1.00 . B B . 2 VAL HG22 1 1
4 2682 2 2 2 VAL HG23 H 9.963 -1.253 -0.553 1.00 . B B . 2 VAL HG23 1 1
4 2683 2 2 2 VAL N N 12.611 1.319 0.328 1.00 . B B . 2 VAL N 1 1
4 2684 2 2 2 VAL O O 11.879 3.366 -2.327 1.00 . B B . 2 VAL O 1 1
4 2685 2 2 3 ASN C C 10.401 5.439 -1.970 1.00 . B B . 3 ASN C 1 1
4 2686 2 2 3 ASN CA C 10.965 5.206 -0.561 1.00 . B B . 3 ASN CA 1 1
4 2687 2 2 3 ASN CB C 12.328 5.898 -0.450 1.00 . B B . 3 ASN CB 1 1
4 2688 2 2 3 ASN CG C 13.294 5.306 -1.480 1.00 . B B . 3 ASN CG 1 1
4 2689 2 2 3 ASN H H 10.907 3.383 0.589 1.00 . B B . 3 ASN H 1 1
4 2690 2 2 3 ASN HA H 10.299 5.634 0.171 1.00 . B B . 3 ASN HA 1 1
4 2691 2 2 3 ASN HB2 H 12.211 6.955 -0.631 1.00 . B B . 3 ASN HB2 1 1
4 2692 2 2 3 ASN HB3 H 12.727 5.745 0.543 1.00 . B B . 3 ASN HB3 1 1
4 2693 2 2 3 ASN HD21 H 12.984 6.748 -2.811 1.00 . B B . 3 ASN HD21 1 1
4 2694 2 2 3 ASN HD22 H 14.082 5.544 -3.287 1.00 . B B . 3 ASN HD22 1 1
4 2695 2 2 3 ASN N N 11.131 3.745 -0.294 1.00 . B B . 3 ASN N 1 1
4 2696 2 2 3 ASN ND2 N 13.468 5.917 -2.620 1.00 . B B . 3 ASN ND2 1 1
4 2697 2 2 3 ASN O O 10.611 6.484 -2.553 1.00 . B B . 3 ASN O 1 1
4 2698 2 2 3 ASN OD1 O 13.895 4.276 -1.247 1.00 . B B . 3 ASN OD1 1 1
4 2699 2 2 4 GLN C C 7.677 5.032 -3.919 1.00 . B B . 4 GLN C 1 1
4 2700 2 2 4 GLN CA C 9.178 4.708 -3.921 1.00 . B B . 4 GLN CA 1 1
4 2701 2 2 4 GLN CB C 9.446 3.476 -4.796 1.00 . B B . 4 GLN CB 1 1
4 2702 2 2 4 GLN CD C 10.211 4.154 -7.082 1.00 . B B . 4 GLN CD 1 1
4 2703 2 2 4 GLN CG C 10.667 3.738 -5.682 1.00 . B B . 4 GLN CG 1 1
4 2704 2 2 4 GLN H H 9.546 3.638 -2.080 1.00 . B B . 4 GLN H 1 1
4 2705 2 2 4 GLN HA H 9.698 5.547 -4.335 1.00 . B B . 4 GLN HA 1 1
4 2706 2 2 4 GLN HB2 H 9.635 2.617 -4.171 1.00 . B B . 4 GLN HB2 1 1
4 2707 2 2 4 GLN HB3 H 8.587 3.286 -5.420 1.00 . B B . 4 GLN HB3 1 1
4 2708 2 2 4 GLN HE21 H 11.354 5.778 -7.126 1.00 . B B . 4 GLN HE21 1 1
4 2709 2 2 4 GLN HE22 H 10.414 5.515 -8.515 1.00 . B B . 4 GLN HE22 1 1
4 2710 2 2 4 GLN HG2 H 11.265 4.527 -5.248 1.00 . B B . 4 GLN HG2 1 1
4 2711 2 2 4 GLN HG3 H 11.258 2.838 -5.753 1.00 . B B . 4 GLN HG3 1 1
4 2712 2 2 4 GLN N N 9.706 4.486 -2.543 1.00 . B B . 4 GLN N 1 1
4 2713 2 2 4 GLN NE2 N 10.700 5.239 -7.619 1.00 . B B . 4 GLN NE2 1 1
4 2714 2 2 4 GLN O O 6.912 4.527 -3.119 1.00 . B B . 4 GLN O 1 1
4 2715 2 2 4 GLN OE1 O 9.403 3.485 -7.695 1.00 . B B . 4 GLN OE1 1 1
4 2716 2 2 5 HIS C C 5.181 5.526 -6.132 1.00 . B B . 5 HIS C 1 1
4 2717 2 2 5 HIS CA C 5.810 6.231 -4.928 1.00 . B B . 5 HIS CA 1 1
4 2718 2 2 5 HIS CB C 5.664 7.744 -5.089 1.00 . B B . 5 HIS CB 1 1
4 2719 2 2 5 HIS CD2 C 6.682 8.850 -7.224 1.00 . B B . 5 HIS CD2 1 1
4 2720 2 2 5 HIS CE1 C 8.772 8.735 -6.645 1.00 . B B . 5 HIS CE1 1 1
4 2721 2 2 5 HIS CG C 6.747 8.262 -5.992 1.00 . B B . 5 HIS CG 1 1
4 2722 2 2 5 HIS H H 7.891 6.250 -5.479 1.00 . B B . 5 HIS H 1 1
4 2723 2 2 5 HIS HA H 5.312 5.917 -4.034 1.00 . B B . 5 HIS HA 1 1
4 2724 2 2 5 HIS HB2 H 4.702 7.969 -5.522 1.00 . B B . 5 HIS HB2 1 1
4 2725 2 2 5 HIS HB3 H 5.744 8.219 -4.122 1.00 . B B . 5 HIS HB3 1 1
4 2726 2 2 5 HIS HD2 H 5.777 9.050 -7.779 1.00 . B B . 5 HIS HD2 1 1
4 2727 2 2 5 HIS HE1 H 9.848 8.828 -6.660 1.00 . B B . 5 HIS HE1 1 1
4 2728 2 2 5 HIS HE2 H 8.225 9.575 -8.482 1.00 . B B . 5 HIS HE2 1 1
4 2729 2 2 5 HIS N N 7.254 5.868 -4.838 1.00 . B B . 5 HIS N 1 1
4 2730 2 2 5 HIS ND1 N 8.076 8.193 -5.635 1.00 . B B . 5 HIS ND1 1 1
4 2731 2 2 5 HIS NE2 N 7.962 9.151 -7.639 1.00 . B B . 5 HIS NE2 1 1
4 2732 2 2 5 HIS O O 5.845 5.270 -7.116 1.00 . B B . 5 HIS O 1 1
4 2733 2 2 6 LEU C C 1.830 4.963 -7.462 1.00 . B B . 6 LEU C 1 1
4 2734 2 2 6 LEU CA C 3.284 4.521 -7.239 1.00 . B B . 6 LEU CA 1 1
4 2735 2 2 6 LEU CB C 3.340 3.008 -7.062 1.00 . B B . 6 LEU CB 1 1
4 2736 2 2 6 LEU CD1 C 5.027 2.641 -5.320 1.00 . B B . 6 LEU CD1 1 1
4 2737 2 2 6 LEU CD2 C 4.958 1.146 -7.288 1.00 . B B . 6 LEU CD2 1 1
4 2738 2 2 6 LEU CG C 4.769 2.578 -6.806 1.00 . B B . 6 LEU CG 1 1
4 2739 2 2 6 LEU H H 3.383 5.422 -5.283 1.00 . B B . 6 LEU H 1 1
4 2740 2 2 6 LEU HA H 3.847 4.769 -8.091 1.00 . B B . 6 LEU HA 1 1
4 2741 2 2 6 LEU HB2 H 2.719 2.712 -6.236 1.00 . B B . 6 LEU HB2 1 1
4 2742 2 2 6 LEU HB3 H 2.997 2.534 -7.957 1.00 . B B . 6 LEU HB3 1 1
4 2743 2 2 6 LEU HD11 H 4.080 2.693 -4.807 1.00 . B B . 6 LEU HD11 1 1
4 2744 2 2 6 LEU HD12 H 5.613 3.515 -5.097 1.00 . B B . 6 LEU HD12 1 1
4 2745 2 2 6 LEU HD13 H 5.556 1.755 -5.016 1.00 . B B . 6 LEU HD13 1 1
4 2746 2 2 6 LEU HD21 H 4.211 0.919 -8.035 1.00 . B B . 6 LEU HD21 1 1
4 2747 2 2 6 LEU HD22 H 4.849 0.470 -6.452 1.00 . B B . 6 LEU HD22 1 1
4 2748 2 2 6 LEU HD23 H 5.942 1.039 -7.714 1.00 . B B . 6 LEU HD23 1 1
4 2749 2 2 6 LEU HG H 5.451 3.234 -7.326 1.00 . B B . 6 LEU HG 1 1
4 2750 2 2 6 LEU N N 3.909 5.208 -6.075 1.00 . B B . 6 LEU N 1 1
4 2751 2 2 6 LEU O O 1.054 5.087 -6.535 1.00 . B B . 6 LEU O 1 1
4 2752 2 2 7 CYS C C -0.573 4.579 -9.984 1.00 . B B . 7 CYS C 1 1
4 2753 2 2 7 CYS CA C 0.059 5.604 -9.029 1.00 . B B . 7 CYS CA 1 1
4 2754 2 2 7 CYS CB C 0.075 6.963 -9.738 1.00 . B B . 7 CYS CB 1 1
4 2755 2 2 7 CYS H H 2.106 5.073 -9.429 1.00 . B B . 7 CYS H 1 1
4 2756 2 2 7 CYS HA H -0.522 5.667 -8.122 1.00 . B B . 7 CYS HA 1 1
4 2757 2 2 7 CYS HB2 H 0.986 7.054 -10.310 1.00 . B B . 7 CYS HB2 1 1
4 2758 2 2 7 CYS HB3 H -0.772 7.023 -10.408 1.00 . B B . 7 CYS HB3 1 1
4 2759 2 2 7 CYS N N 1.460 5.186 -8.705 1.00 . B B . 7 CYS N 1 1
4 2760 2 2 7 CYS O O 0.117 3.796 -10.607 1.00 . B B . 7 CYS O 1 1
4 2761 2 2 7 CYS SG S -0.010 8.317 -8.541 1.00 . B B . 7 CYS SG 1 1
4 2762 2 2 8 GLY C C -1.892 2.278 -11.009 1.00 . B B . 8 GLY C 1 1
4 2763 2 2 8 GLY CA C -2.568 3.651 -11.046 1.00 . B B . 8 GLY CA 1 1
4 2764 2 2 8 GLY H H -2.404 5.257 -9.611 1.00 . B B . 8 GLY H 1 1
4 2765 2 2 8 GLY HA2 H -3.602 3.548 -10.746 1.00 . B B . 8 GLY HA2 1 1
4 2766 2 2 8 GLY HA3 H -2.526 4.042 -12.051 1.00 . B B . 8 GLY HA3 1 1
4 2767 2 2 8 GLY N N -1.876 4.601 -10.116 1.00 . B B . 8 GLY N 1 1
4 2768 2 2 8 GLY O O -1.612 1.747 -9.955 1.00 . B B . 8 GLY O 1 1
4 2769 2 2 9 SER C C 0.166 0.362 -11.149 1.00 . B B . 9 SER C 1 1
4 2770 2 2 9 SER CA C -0.962 0.361 -12.179 1.00 . B B . 9 SER CA 1 1
4 2771 2 2 9 SER CB C -0.392 0.091 -13.573 1.00 . B B . 9 SER CB 1 1
4 2772 2 2 9 SER H H -1.861 2.143 -12.997 1.00 . B B . 9 SER H 1 1
4 2773 2 2 9 SER HA H -1.683 -0.408 -11.922 1.00 . B B . 9 SER HA 1 1
4 2774 2 2 9 SER HB2 H -1.194 0.060 -14.292 1.00 . B B . 9 SER HB2 1 1
4 2775 2 2 9 SER HB3 H 0.297 0.883 -13.839 1.00 . B B . 9 SER HB3 1 1
4 2776 2 2 9 SER HG H -0.102 -1.704 -12.879 1.00 . B B . 9 SER HG 1 1
4 2777 2 2 9 SER N N -1.626 1.698 -12.156 1.00 . B B . 9 SER N 1 1
4 2778 2 2 9 SER O O 0.222 -0.484 -10.280 1.00 . B B . 9 SER O 1 1
4 2779 2 2 9 SER OG O 0.282 -1.161 -13.572 1.00 . B B . 9 SER OG 1 1
4 2780 2 2 10 ASP C C 1.559 1.130 -8.845 1.00 . B B . 10 ASP C 1 1
4 2781 2 2 10 ASP CA C 2.153 1.409 -10.224 1.00 . B B . 10 ASP CA 1 1
4 2782 2 2 10 ASP CB C 2.778 2.809 -10.282 1.00 . B B . 10 ASP CB 1 1
4 2783 2 2 10 ASP CG C 4.291 2.685 -10.468 1.00 . B B . 10 ASP CG 1 1
4 2784 2 2 10 ASP H H 0.971 2.012 -11.918 1.00 . B B . 10 ASP H 1 1
4 2785 2 2 10 ASP HA H 2.909 0.669 -10.437 1.00 . B B . 10 ASP HA 1 1
4 2786 2 2 10 ASP HB2 H 2.358 3.352 -11.115 1.00 . B B . 10 ASP HB2 1 1
4 2787 2 2 10 ASP HB3 H 2.572 3.340 -9.372 1.00 . B B . 10 ASP HB3 1 1
4 2788 2 2 10 ASP N N 1.050 1.328 -11.221 1.00 . B B . 10 ASP N 1 1
4 2789 2 2 10 ASP O O 2.155 0.462 -8.023 1.00 . B B . 10 ASP O 1 1
4 2790 2 2 10 ASP OD1 O 4.891 1.888 -9.766 1.00 . B B . 10 ASP OD1 1 1
4 2791 2 2 10 ASP OD2 O 4.824 3.384 -11.314 1.00 . B B . 10 ASP OD2 1 1
4 2792 2 2 11 LEU C C -0.602 -0.148 -7.250 1.00 . B B . 11 LEU C 1 1
4 2793 2 2 11 LEU CA C -0.280 1.340 -7.299 1.00 . B B . 11 LEU CA 1 1
4 2794 2 2 11 LEU CB C -1.601 2.119 -7.245 1.00 . B B . 11 LEU CB 1 1
4 2795 2 2 11 LEU CD1 C -1.039 2.027 -4.768 1.00 . B B . 11 LEU CD1 1 1
4 2796 2 2 11 LEU CD2 C -1.668 4.180 -5.861 1.00 . B B . 11 LEU CD2 1 1
4 2797 2 2 11 LEU CG C -1.905 2.677 -5.845 1.00 . B B . 11 LEU CG 1 1
4 2798 2 2 11 LEU H H -0.105 2.121 -9.278 1.00 . B B . 11 LEU H 1 1
4 2799 2 2 11 LEU HA H 0.377 1.622 -6.488 1.00 . B B . 11 LEU HA 1 1
4 2800 2 2 11 LEU HB2 H -1.553 2.941 -7.944 1.00 . B B . 11 LEU HB2 1 1
4 2801 2 2 11 LEU HB3 H -2.406 1.459 -7.540 1.00 . B B . 11 LEU HB3 1 1
4 2802 2 2 11 LEU HD11 H -0.146 2.615 -4.624 1.00 . B B . 11 LEU HD11 1 1
4 2803 2 2 11 LEU HD12 H -0.772 1.029 -5.074 1.00 . B B . 11 LEU HD12 1 1
4 2804 2 2 11 LEU HD13 H -1.594 1.982 -3.849 1.00 . B B . 11 LEU HD13 1 1
4 2805 2 2 11 LEU HD21 H -2.618 4.688 -5.942 1.00 . B B . 11 LEU HD21 1 1
4 2806 2 2 11 LEU HD22 H -1.050 4.435 -6.708 1.00 . B B . 11 LEU HD22 1 1
4 2807 2 2 11 LEU HD23 H -1.177 4.476 -4.948 1.00 . B B . 11 LEU HD23 1 1
4 2808 2 2 11 LEU HG H -2.937 2.494 -5.611 1.00 . B B . 11 LEU HG 1 1
4 2809 2 2 11 LEU N N 0.372 1.607 -8.598 1.00 . B B . 11 LEU N 1 1
4 2810 2 2 11 LEU O O -0.320 -0.841 -6.295 1.00 . B B . 11 LEU O 1 1
4 2811 2 2 12 ABA C C -0.297 -2.916 -8.424 1.00 . B B . 12 ABA C 1 1
4 2812 2 2 12 ABA CA C -1.569 -2.062 -8.395 1.00 . B B . 12 ABA CA 1 1
4 2813 2 2 12 ABA CB C -2.363 -2.276 -9.691 1.00 . B B . 12 ABA CB 1 1
4 2814 2 2 12 ABA CG C -3.285 -3.480 -9.554 1.00 . B B . 12 ABA CG 1 1
4 2815 2 2 12 ABA H H -1.401 -0.026 -9.052 1.00 . B B . 12 ABA H 1 1
4 2816 2 2 12 ABA HA H -2.178 -2.335 -7.541 1.00 . B B . 12 ABA HA 1 1
4 2817 2 2 12 ABA HB2 H -1.679 -2.445 -10.506 1.00 . B B . 12 ABA HB2 1 1
4 2818 2 2 12 ABA HB3 H -2.958 -1.401 -9.897 1.00 . B B . 12 ABA HB3 1 1
4 2819 2 2 12 ABA HG1 H -3.744 -3.687 -10.509 1.00 . B B . 12 ABA HG1 1 1
4 2820 2 2 12 ABA HG2 H -4.052 -3.262 -8.826 1.00 . B B . 12 ABA HG2 1 1
4 2821 2 2 12 ABA HG3 H -2.713 -4.336 -9.235 1.00 . B B . 12 ABA HG3 1 1
4 2822 2 2 12 ABA N N -1.196 -0.626 -8.305 1.00 . B B . 12 ABA N 1 1
4 2823 2 2 12 ABA O O -0.351 -4.125 -8.335 1.00 . B B . 12 ABA O 1 1
4 2824 2 2 13 GLU C C 2.658 -3.237 -7.164 1.00 . B B . 13 GLU C 1 1
4 2825 2 2 13 GLU CA C 2.115 -3.086 -8.578 1.00 . B B . 13 GLU CA 1 1
4 2826 2 2 13 GLU CB C 3.165 -2.383 -9.430 1.00 . B B . 13 GLU CB 1 1
4 2827 2 2 13 GLU CD C 4.775 -3.735 -10.787 1.00 . B B . 13 GLU CD 1 1
4 2828 2 2 13 GLU CG C 3.364 -3.144 -10.743 1.00 . B B . 13 GLU CG 1 1
4 2829 2 2 13 GLU H H 0.881 -1.322 -8.614 1.00 . B B . 13 GLU H 1 1
4 2830 2 2 13 GLU HA H 1.914 -4.060 -8.987 1.00 . B B . 13 GLU HA 1 1
4 2831 2 2 13 GLU HB2 H 2.846 -1.375 -9.638 1.00 . B B . 13 GLU HB2 1 1
4 2832 2 2 13 GLU HB3 H 4.093 -2.361 -8.883 1.00 . B B . 13 GLU HB3 1 1
4 2833 2 2 13 GLU HG2 H 2.638 -3.941 -10.811 1.00 . B B . 13 GLU HG2 1 1
4 2834 2 2 13 GLU HG3 H 3.233 -2.467 -11.575 1.00 . B B . 13 GLU HG3 1 1
4 2835 2 2 13 GLU N N 0.851 -2.298 -8.546 1.00 . B B . 13 GLU N 1 1
4 2836 2 2 13 GLU O O 2.857 -4.333 -6.684 1.00 . B B . 13 GLU O 1 1
4 2837 2 2 13 GLU OE1 O 5.287 -4.074 -9.733 1.00 . B B . 13 GLU OE1 1 1
4 2838 2 2 13 GLU OE2 O 5.320 -3.836 -11.874 1.00 . B B . 13 GLU OE2 1 1
4 2839 2 2 14 ALA C C 2.538 -3.273 -4.374 1.00 . B B . 14 ALA C 1 1
4 2840 2 2 14 ALA CA C 3.415 -2.261 -5.096 1.00 . B B . 14 ALA CA 1 1
4 2841 2 2 14 ALA CB C 3.334 -0.902 -4.401 1.00 . B B . 14 ALA CB 1 1
4 2842 2 2 14 ALA H H 2.722 -1.271 -6.873 1.00 . B B . 14 ALA H 1 1
4 2843 2 2 14 ALA HA H 4.438 -2.609 -5.113 1.00 . B B . 14 ALA HA 1 1
4 2844 2 2 14 ALA HB1 H 3.993 -0.206 -4.898 1.00 . B B . 14 ALA HB1 1 1
4 2845 2 2 14 ALA HB2 H 3.635 -1.007 -3.371 1.00 . B B . 14 ALA HB2 1 1
4 2846 2 2 14 ALA HB3 H 2.321 -0.534 -4.447 1.00 . B B . 14 ALA HB3 1 1
4 2847 2 2 14 ALA N N 2.896 -2.149 -6.481 1.00 . B B . 14 ALA N 1 1
4 2848 2 2 14 ALA O O 3.012 -4.183 -3.724 1.00 . B B . 14 ALA O 1 1
4 2849 2 2 15 LEU C C 0.631 -5.499 -4.509 1.00 . B B . 15 LEU C 1 1
4 2850 2 2 15 LEU CA C 0.325 -4.123 -3.914 1.00 . B B . 15 LEU CA 1 1
4 2851 2 2 15 LEU CB C -1.126 -3.773 -4.267 1.00 . B B . 15 LEU CB 1 1
4 2852 2 2 15 LEU CD1 C -3.023 -2.221 -3.905 1.00 . B B . 15 LEU CD1 1 1
4 2853 2 2 15 LEU CD2 C -1.054 -2.017 -2.418 1.00 . B B . 15 LEU CD2 1 1
4 2854 2 2 15 LEU CG C -1.510 -2.347 -3.839 1.00 . B B . 15 LEU CG 1 1
4 2855 2 2 15 LEU H H 0.902 -2.424 -5.105 1.00 . B B . 15 LEU H 1 1
4 2856 2 2 15 LEU HA H 0.461 -4.143 -2.844 1.00 . B B . 15 LEU HA 1 1
4 2857 2 2 15 LEU HB2 H -1.236 -3.839 -5.335 1.00 . B B . 15 LEU HB2 1 1
4 2858 2 2 15 LEU HB3 H -1.794 -4.489 -3.802 1.00 . B B . 15 LEU HB3 1 1
4 2859 2 2 15 LEU HD11 H -3.286 -1.203 -4.141 1.00 . B B . 15 LEU HD11 1 1
4 2860 2 2 15 LEU HD12 H -3.445 -2.495 -2.952 1.00 . B B . 15 LEU HD12 1 1
4 2861 2 2 15 LEU HD13 H -3.401 -2.880 -4.672 1.00 . B B . 15 LEU HD13 1 1
4 2862 2 2 15 LEU HD21 H -1.920 -1.828 -1.797 1.00 . B B . 15 LEU HD21 1 1
4 2863 2 2 15 LEU HD22 H -0.440 -1.129 -2.444 1.00 . B B . 15 LEU HD22 1 1
4 2864 2 2 15 LEU HD23 H -0.489 -2.836 -2.011 1.00 . B B . 15 LEU HD23 1 1
4 2865 2 2 15 LEU HG H -1.074 -1.642 -4.523 1.00 . B B . 15 LEU HG 1 1
4 2866 2 2 15 LEU N N 1.251 -3.145 -4.538 1.00 . B B . 15 LEU N 1 1
4 2867 2 2 15 LEU O O 0.562 -6.514 -3.843 1.00 . B B . 15 LEU O 1 1
4 2868 2 2 16 TYR C C 2.650 -7.314 -6.042 1.00 . B B . 16 TYR C 1 1
4 2869 2 2 16 TYR CA C 1.264 -6.819 -6.458 1.00 . B B . 16 TYR CA 1 1
4 2870 2 2 16 TYR CB C 1.258 -6.593 -7.972 1.00 . B B . 16 TYR CB 1 1
4 2871 2 2 16 TYR CD1 C -0.364 -8.513 -8.198 1.00 . B B . 16 TYR CD1 1 1
4 2872 2 2 16 TYR CD2 C -0.666 -6.552 -9.596 1.00 . B B . 16 TYR CD2 1 1
4 2873 2 2 16 TYR CE1 C -1.485 -9.108 -8.791 1.00 . B B . 16 TYR CE1 1 1
4 2874 2 2 16 TYR CE2 C -1.787 -7.146 -10.188 1.00 . B B . 16 TYR CE2 1 1
4 2875 2 2 16 TYR CG C 0.045 -7.235 -8.600 1.00 . B B . 16 TYR CG 1 1
4 2876 2 2 16 TYR CZ C -2.197 -8.424 -9.785 1.00 . B B . 16 TYR CZ 1 1
4 2877 2 2 16 TYR H H 0.997 -4.690 -6.287 1.00 . B B . 16 TYR H 1 1
4 2878 2 2 16 TYR HA H 0.518 -7.556 -6.200 1.00 . B B . 16 TYR HA 1 1
4 2879 2 2 16 TYR HB2 H 1.238 -5.535 -8.170 1.00 . B B . 16 TYR HB2 1 1
4 2880 2 2 16 TYR HB3 H 2.152 -7.020 -8.400 1.00 . B B . 16 TYR HB3 1 1
4 2881 2 2 16 TYR HD1 H 0.184 -9.038 -7.430 1.00 . B B . 16 TYR HD1 1 1
4 2882 2 2 16 TYR HD2 H -0.350 -5.567 -9.906 1.00 . B B . 16 TYR HD2 1 1
4 2883 2 2 16 TYR HE1 H -1.801 -10.093 -8.481 1.00 . B B . 16 TYR HE1 1 1
4 2884 2 2 16 TYR HE2 H -2.336 -6.619 -10.954 1.00 . B B . 16 TYR HE2 1 1
4 2885 2 2 16 TYR HH H -3.111 -9.135 -11.304 1.00 . B B . 16 TYR HH 1 1
4 2886 2 2 16 TYR N N 0.959 -5.529 -5.776 1.00 . B B . 16 TYR N 1 1
4 2887 2 2 16 TYR O O 2.927 -8.497 -6.063 1.00 . B B . 16 TYR O 1 1
4 2888 2 2 16 TYR OH O -3.301 -9.009 -10.371 1.00 . B B . 16 TYR OH 1 1
4 2889 2 2 17 LEU C C 4.955 -6.999 -3.759 1.00 . B B . 17 LEU C 1 1
4 2890 2 2 17 LEU CA C 4.897 -6.855 -5.269 1.00 . B B . 17 LEU CA 1 1
4 2891 2 2 17 LEU CB C 5.906 -5.799 -5.692 1.00 . B B . 17 LEU CB 1 1
4 2892 2 2 17 LEU CD1 C 7.550 -7.558 -6.355 1.00 . B B . 17 LEU CD1 1 1
4 2893 2 2 17 LEU CD2 C 5.837 -6.770 -7.990 1.00 . B B . 17 LEU CD2 1 1
4 2894 2 2 17 LEU CG C 6.752 -6.347 -6.840 1.00 . B B . 17 LEU CG 1 1
4 2895 2 2 17 LEU H H 3.289 -5.466 -5.663 1.00 . B B . 17 LEU H 1 1
4 2896 2 2 17 LEU HA H 5.139 -7.795 -5.741 1.00 . B B . 17 LEU HA 1 1
4 2897 2 2 17 LEU HB2 H 5.382 -4.910 -6.013 1.00 . B B . 17 LEU HB2 1 1
4 2898 2 2 17 LEU HB3 H 6.546 -5.561 -4.856 1.00 . B B . 17 LEU HB3 1 1
4 2899 2 2 17 LEU HD11 H 7.406 -7.680 -5.291 1.00 . B B . 17 LEU HD11 1 1
4 2900 2 2 17 LEU HD12 H 8.599 -7.407 -6.561 1.00 . B B . 17 LEU HD12 1 1
4 2901 2 2 17 LEU HD13 H 7.206 -8.446 -6.868 1.00 . B B . 17 LEU HD13 1 1
4 2902 2 2 17 LEU HD21 H 6.387 -6.739 -8.919 1.00 . B B . 17 LEU HD21 1 1
4 2903 2 2 17 LEU HD22 H 4.995 -6.096 -8.047 1.00 . B B . 17 LEU HD22 1 1
4 2904 2 2 17 LEU HD23 H 5.482 -7.775 -7.815 1.00 . B B . 17 LEU HD23 1 1
4 2905 2 2 17 LEU HG H 7.430 -5.583 -7.181 1.00 . B B . 17 LEU HG 1 1
4 2906 2 2 17 LEU N N 3.528 -6.422 -5.672 1.00 . B B . 17 LEU N 1 1
4 2907 2 2 17 LEU O O 5.834 -7.634 -3.213 1.00 . B B . 17 LEU O 1 1
4 2908 2 2 18 VAL C C 3.410 -7.785 -1.148 1.00 . B B . 18 VAL C 1 1
4 2909 2 2 18 VAL CA C 4.026 -6.464 -1.606 1.00 . B B . 18 VAL CA 1 1
4 2910 2 2 18 VAL CB C 3.192 -5.306 -1.087 1.00 . B B . 18 VAL CB 1 1
4 2911 2 2 18 VAL CG1 C 2.959 -5.483 0.403 1.00 . B B . 18 VAL CG1 1 1
4 2912 2 2 18 VAL CG2 C 3.935 -3.997 -1.316 1.00 . B B . 18 VAL CG2 1 1
4 2913 2 2 18 VAL H H 3.340 -5.878 -3.548 1.00 . B B . 18 VAL H 1 1
4 2914 2 2 18 VAL HA H 5.035 -6.381 -1.231 1.00 . B B . 18 VAL HA 1 1
4 2915 2 2 18 VAL HB H 2.248 -5.281 -1.617 1.00 . B B . 18 VAL HB 1 1
4 2916 2 2 18 VAL HG11 H 3.609 -6.260 0.774 1.00 . B B . 18 VAL HG11 1 1
4 2917 2 2 18 VAL HG12 H 1.930 -5.755 0.574 1.00 . B B . 18 VAL HG12 1 1
4 2918 2 2 18 VAL HG13 H 3.179 -4.555 0.910 1.00 . B B . 18 VAL HG13 1 1
4 2919 2 2 18 VAL HG21 H 3.308 -3.328 -1.876 1.00 . B B . 18 VAL HG21 1 1
4 2920 2 2 18 VAL HG22 H 4.841 -4.190 -1.865 1.00 . B B . 18 VAL HG22 1 1
4 2921 2 2 18 VAL HG23 H 4.176 -3.552 -0.362 1.00 . B B . 18 VAL HG23 1 1
4 2922 2 2 18 VAL N N 4.031 -6.394 -3.082 1.00 . B B . 18 VAL N 1 1
4 2923 2 2 18 VAL O O 4.058 -8.603 -0.527 1.00 . B B . 18 VAL O 1 1
4 2924 2 2 19 CYS C C 1.248 -10.149 -2.240 1.00 . B B . 19 CYS C 1 1
4 2925 2 2 19 CYS CA C 1.491 -9.258 -1.021 1.00 . B B . 19 CYS CA 1 1
4 2926 2 2 19 CYS CB C 0.147 -8.927 -0.367 1.00 . B B . 19 CYS CB 1 1
4 2927 2 2 19 CYS H H 1.655 -7.316 -1.943 1.00 . B B . 19 CYS H 1 1
4 2928 2 2 19 CYS HA H 2.118 -9.777 -0.313 1.00 . B B . 19 CYS HA 1 1
4 2929 2 2 19 CYS HB2 H -0.355 -8.166 -0.945 1.00 . B B . 19 CYS HB2 1 1
4 2930 2 2 19 CYS HB3 H -0.465 -9.816 -0.333 1.00 . B B . 19 CYS HB3 1 1
4 2931 2 2 19 CYS N N 2.158 -7.993 -1.445 1.00 . B B . 19 CYS N 1 1
4 2932 2 2 19 CYS O O 1.914 -11.147 -2.437 1.00 . B B . 19 CYS O 1 1
4 2933 2 2 19 CYS SG S 0.420 -8.320 1.317 1.00 . B B . 19 CYS SG 1 1
4 2934 2 2 20 GLY C C -0.705 -11.917 -3.822 1.00 . B B . 20 GLY C 1 1
4 2935 2 2 20 GLY CA C -0.003 -10.632 -4.256 1.00 . B B . 20 GLY CA 1 1
4 2936 2 2 20 GLY H H -0.238 -8.997 -2.875 1.00 . B B . 20 GLY H 1 1
4 2937 2 2 20 GLY HA2 H -0.642 -10.078 -4.929 1.00 . B B . 20 GLY HA2 1 1
4 2938 2 2 20 GLY HA3 H 0.919 -10.883 -4.758 1.00 . B B . 20 GLY HA3 1 1
4 2939 2 2 20 GLY N N 0.292 -9.801 -3.055 1.00 . B B . 20 GLY N 1 1
4 2940 2 2 20 GLY O O -1.828 -12.181 -4.202 1.00 . B B . 20 GLY O 1 1
4 2941 2 2 21 GLU C C -1.798 -13.648 -1.553 1.00 . B B . 21 GLU C 1 1
4 2942 2 2 21 GLU CA C -0.699 -13.982 -2.563 1.00 . B B . 21 GLU CA 1 1
4 2943 2 2 21 GLU CB C 0.333 -14.913 -1.905 1.00 . B B . 21 GLU CB 1 1
4 2944 2 2 21 GLU CD C 1.806 -14.402 -3.873 1.00 . B B . 21 GLU CD 1 1
4 2945 2 2 21 GLU CG C 1.757 -14.552 -2.350 1.00 . B B . 21 GLU CG 1 1
4 2946 2 2 21 GLU H H 0.844 -12.482 -2.720 1.00 . B B . 21 GLU H 1 1
4 2947 2 2 21 GLU HA H -1.139 -14.483 -3.413 1.00 . B B . 21 GLU HA 1 1
4 2948 2 2 21 GLU HB2 H 0.263 -14.816 -0.832 1.00 . B B . 21 GLU HB2 1 1
4 2949 2 2 21 GLU HB3 H 0.121 -15.933 -2.185 1.00 . B B . 21 GLU HB3 1 1
4 2950 2 2 21 GLU HG2 H 2.055 -13.624 -1.886 1.00 . B B . 21 GLU HG2 1 1
4 2951 2 2 21 GLU HG3 H 2.433 -15.337 -2.048 1.00 . B B . 21 GLU HG3 1 1
4 2952 2 2 21 GLU N N -0.056 -12.717 -3.021 1.00 . B B . 21 GLU N 1 1
4 2953 2 2 21 GLU O O -2.873 -14.212 -1.582 1.00 . B B . 21 GLU O 1 1
4 2954 2 2 21 GLU OE1 O 0.999 -15.028 -4.539 1.00 . B B . 21 GLU OE1 1 1
4 2955 2 2 21 GLU OE2 O 2.654 -13.662 -4.347 1.00 . B B . 21 GLU OE2 1 1
4 2956 2 2 22 ARG C C -3.717 -11.623 -0.348 1.00 . B B . 22 ARG C 1 1
4 2957 2 2 22 ARG CA C -2.569 -12.356 0.348 1.00 . B B . 22 ARG CA 1 1
4 2958 2 2 22 ARG CB C -1.939 -11.449 1.409 1.00 . B B . 22 ARG CB 1 1
4 2959 2 2 22 ARG CD C -1.372 -11.338 3.843 1.00 . B B . 22 ARG CD 1 1
4 2960 2 2 22 ARG CG C -1.620 -12.274 2.658 1.00 . B B . 22 ARG CG 1 1
4 2961 2 2 22 ARG CZ C 0.339 -11.014 5.526 1.00 . B B . 22 ARG CZ 1 1
4 2962 2 2 22 ARG H H -0.664 -12.286 -0.656 1.00 . B B . 22 ARG H 1 1
4 2963 2 2 22 ARG HA H -2.949 -13.249 0.818 1.00 . B B . 22 ARG HA 1 1
4 2964 2 2 22 ARG HB2 H -1.029 -11.016 1.020 1.00 . B B . 22 ARG HB2 1 1
4 2965 2 2 22 ARG HB3 H -2.631 -10.662 1.668 1.00 . B B . 22 ARG HB3 1 1
4 2966 2 2 22 ARG HD2 H -1.393 -10.314 3.504 1.00 . B B . 22 ARG HD2 1 1
4 2967 2 2 22 ARG HD3 H -2.141 -11.487 4.587 1.00 . B B . 22 ARG HD3 1 1
4 2968 2 2 22 ARG HE H 0.550 -12.297 4.024 1.00 . B B . 22 ARG HE 1 1
4 2969 2 2 22 ARG HG2 H -2.453 -12.925 2.882 1.00 . B B . 22 ARG HG2 1 1
4 2970 2 2 22 ARG HG3 H -0.736 -12.868 2.482 1.00 . B B . 22 ARG HG3 1 1
4 2971 2 2 22 ARG HH11 H -1.194 -11.679 6.627 1.00 . B B . 22 ARG HH11 1 1
4 2972 2 2 22 ARG HH12 H -0.076 -10.644 7.449 1.00 . B B . 22 ARG HH12 1 1
4 2973 2 2 22 ARG HH21 H 1.962 -10.205 4.678 1.00 . B B . 22 ARG HH21 1 1
4 2974 2 2 22 ARG HH22 H 1.711 -9.807 6.344 1.00 . B B . 22 ARG HH22 1 1
4 2975 2 2 22 ARG N N -1.537 -12.730 -0.661 1.00 . B B . 22 ARG N 1 1
4 2976 2 2 22 ARG NE N -0.041 -11.635 4.442 1.00 . B B . 22 ARG NE 1 1
4 2977 2 2 22 ARG NH1 N -0.366 -11.121 6.619 1.00 . B B . 22 ARG NH1 1 1
4 2978 2 2 22 ARG NH2 N 1.423 -10.286 5.515 1.00 . B B . 22 ARG NH2 1 1
4 2979 2 2 22 ARG O O -4.810 -11.523 0.173 1.00 . B B . 22 ARG O 1 1
4 2980 2 2 23 GLY C C -4.499 -8.899 -1.905 1.00 . B B . 23 GLY C 1 1
4 2981 2 2 23 GLY CA C -4.560 -10.389 -2.253 1.00 . B B . 23 GLY CA 1 1
4 2982 2 2 23 GLY H H -2.592 -11.203 -1.924 1.00 . B B . 23 GLY H 1 1
4 2983 2 2 23 GLY HA2 H -4.430 -10.527 -3.311 1.00 . B B . 23 GLY HA2 1 1
4 2984 2 2 23 GLY HA3 H -5.519 -10.783 -1.956 1.00 . B B . 23 GLY HA3 1 1
4 2985 2 2 23 GLY N N -3.480 -11.112 -1.523 1.00 . B B . 23 GLY N 1 1
4 2986 2 2 23 GLY O O -4.094 -8.538 -0.822 1.00 . B B . 23 GLY O 1 1
4 2987 2 2 24 PHE C C -6.109 -5.884 -3.023 1.00 . B B . 24 PHE C 1 1
4 2988 2 2 24 PHE CA C -4.868 -6.572 -2.452 1.00 . B B . 24 PHE CA 1 1
4 2989 2 2 24 PHE CB C -3.619 -5.909 -3.043 1.00 . B B . 24 PHE CB 1 1
4 2990 2 2 24 PHE CD1 C -4.307 -4.975 -5.295 1.00 . B B . 24 PHE CD1 1 1
4 2991 2 2 24 PHE CD2 C -3.040 -7.044 -5.226 1.00 . B B . 24 PHE CD2 1 1
4 2992 2 2 24 PHE CE1 C -4.340 -5.045 -6.692 1.00 . B B . 24 PHE CE1 1 1
4 2993 2 2 24 PHE CE2 C -3.074 -7.111 -6.622 1.00 . B B . 24 PHE CE2 1 1
4 2994 2 2 24 PHE CG C -3.655 -5.978 -4.557 1.00 . B B . 24 PHE CG 1 1
4 2995 2 2 24 PHE CZ C -3.727 -6.111 -7.356 1.00 . B B . 24 PHE CZ 1 1
4 2996 2 2 24 PHE H H -5.242 -8.325 -3.663 1.00 . B B . 24 PHE H 1 1
4 2997 2 2 24 PHE HA H -4.859 -6.457 -1.377 1.00 . B B . 24 PHE HA 1 1
4 2998 2 2 24 PHE HB2 H -3.583 -4.879 -2.726 1.00 . B B . 24 PHE HB2 1 1
4 2999 2 2 24 PHE HB3 H -2.741 -6.421 -2.683 1.00 . B B . 24 PHE HB3 1 1
4 3000 2 2 24 PHE HD1 H -4.781 -4.146 -4.791 1.00 . B B . 24 PHE HD1 1 1
4 3001 2 2 24 PHE HD2 H -2.533 -7.810 -4.669 1.00 . B B . 24 PHE HD2 1 1
4 3002 2 2 24 PHE HE1 H -4.843 -4.277 -7.257 1.00 . B B . 24 PHE HE1 1 1
4 3003 2 2 24 PHE HE2 H -2.602 -7.936 -7.132 1.00 . B B . 24 PHE HE2 1 1
4 3004 2 2 24 PHE HZ H -3.752 -6.160 -8.434 1.00 . B B . 24 PHE HZ 1 1
4 3005 2 2 24 PHE N N -4.906 -8.027 -2.792 1.00 . B B . 24 PHE N 1 1
4 3006 2 2 24 PHE O O -6.403 -5.993 -4.197 1.00 . B B . 24 PHE O 1 1
4 3007 2 2 25 PHE C C -7.698 -3.021 -3.051 1.00 . B B . 25 PHE C 1 1
4 3008 2 2 25 PHE CA C -8.052 -4.474 -2.717 1.00 . B B . 25 PHE CA 1 1
4 3009 2 2 25 PHE CB C -9.154 -4.509 -1.653 1.00 . B B . 25 PHE CB 1 1
4 3010 2 2 25 PHE CD1 C -8.622 -2.497 -0.231 1.00 . B B . 25 PHE CD1 1 1
4 3011 2 2 25 PHE CD2 C -8.220 -4.710 0.682 1.00 . B B . 25 PHE CD2 1 1
4 3012 2 2 25 PHE CE1 C -8.159 -1.921 0.961 1.00 . B B . 25 PHE CE1 1 1
4 3013 2 2 25 PHE CE2 C -7.758 -4.134 1.874 1.00 . B B . 25 PHE CE2 1 1
4 3014 2 2 25 PHE CG C -8.651 -3.890 -0.370 1.00 . B B . 25 PHE CG 1 1
4 3015 2 2 25 PHE CZ C -7.727 -2.740 2.013 1.00 . B B . 25 PHE CZ 1 1
4 3016 2 2 25 PHE H H -6.582 -5.089 -1.264 1.00 . B B . 25 PHE H 1 1
4 3017 2 2 25 PHE HA H -8.400 -4.971 -3.610 1.00 . B B . 25 PHE HA 1 1
4 3018 2 2 25 PHE HB2 H -10.011 -3.954 -2.008 1.00 . B B . 25 PHE HB2 1 1
4 3019 2 2 25 PHE HB3 H -9.442 -5.533 -1.469 1.00 . B B . 25 PHE HB3 1 1
4 3020 2 2 25 PHE HD1 H -8.954 -1.865 -1.042 1.00 . B B . 25 PHE HD1 1 1
4 3021 2 2 25 PHE HD2 H -8.243 -5.784 0.575 1.00 . B B . 25 PHE HD2 1 1
4 3022 2 2 25 PHE HE1 H -8.136 -0.847 1.067 1.00 . B B . 25 PHE HE1 1 1
4 3023 2 2 25 PHE HE2 H -7.425 -4.765 2.685 1.00 . B B . 25 PHE HE2 1 1
4 3024 2 2 25 PHE HZ H -7.371 -2.296 2.930 1.00 . B B . 25 PHE HZ 1 1
4 3025 2 2 25 PHE N N -6.837 -5.171 -2.208 1.00 . B B . 25 PHE N 1 1
4 3026 2 2 25 PHE O O -7.080 -2.325 -2.271 1.00 . B B . 25 PHE O 1 1
4 3027 2 2 26 TYR C C -9.067 -0.351 -4.681 1.00 . B B . 26 TYR C 1 1
4 3028 2 2 26 TYR CA C -7.767 -1.160 -4.604 1.00 . B B . 26 TYR CA 1 1
4 3029 2 2 26 TYR CB C -7.064 -1.170 -5.969 1.00 . B B . 26 TYR CB 1 1
4 3030 2 2 26 TYR CD1 C -6.755 1.331 -5.957 1.00 . B B . 26 TYR CD1 1 1
4 3031 2 2 26 TYR CD2 C -7.701 0.276 -7.927 1.00 . B B . 26 TYR CD2 1 1
4 3032 2 2 26 TYR CE1 C -6.855 2.583 -6.580 1.00 . B B . 26 TYR CE1 1 1
4 3033 2 2 26 TYR CE2 C -7.803 1.527 -8.551 1.00 . B B . 26 TYR CE2 1 1
4 3034 2 2 26 TYR CG C -7.177 0.180 -6.632 1.00 . B B . 26 TYR CG 1 1
4 3035 2 2 26 TYR CZ C -7.379 2.682 -7.876 1.00 . B B . 26 TYR CZ 1 1
4 3036 2 2 26 TYR H H -8.575 -3.144 -4.826 1.00 . B B . 26 TYR H 1 1
4 3037 2 2 26 TYR HA H -7.113 -0.719 -3.865 1.00 . B B . 26 TYR HA 1 1
4 3038 2 2 26 TYR HB2 H -6.020 -1.408 -5.830 1.00 . B B . 26 TYR HB2 1 1
4 3039 2 2 26 TYR HB3 H -7.520 -1.916 -6.600 1.00 . B B . 26 TYR HB3 1 1
4 3040 2 2 26 TYR HD1 H -6.352 1.252 -4.958 1.00 . B B . 26 TYR HD1 1 1
4 3041 2 2 26 TYR HD2 H -8.028 -0.615 -8.443 1.00 . B B . 26 TYR HD2 1 1
4 3042 2 2 26 TYR HE1 H -6.530 3.472 -6.061 1.00 . B B . 26 TYR HE1 1 1
4 3043 2 2 26 TYR HE2 H -8.207 1.601 -9.550 1.00 . B B . 26 TYR HE2 1 1
4 3044 2 2 26 TYR HH H -6.899 3.914 -9.254 1.00 . B B . 26 TYR HH 1 1
4 3045 2 2 26 TYR N N -8.082 -2.562 -4.210 1.00 . B B . 26 TYR N 1 1
4 3046 2 2 26 TYR O O -9.842 -0.488 -5.606 1.00 . B B . 26 TYR O 1 1
4 3047 2 2 26 TYR OH O -7.477 3.915 -8.488 1.00 . B B . 26 TYR OH 1 1
4 3048 2 2 27 THR C C -10.253 2.704 -4.265 1.00 . B B . 27 THR C 1 1
4 3049 2 2 27 THR CA C -10.556 1.306 -3.724 1.00 . B B . 27 THR CA 1 1
4 3050 2 2 27 THR CB C -11.099 1.418 -2.297 1.00 . B B . 27 THR CB 1 1
4 3051 2 2 27 THR CG2 C -11.772 0.104 -1.899 1.00 . B B . 27 THR CG2 1 1
4 3052 2 2 27 THR H H -8.671 0.582 -2.974 1.00 . B B . 27 THR H 1 1
4 3053 2 2 27 THR HA H -11.293 0.828 -4.353 1.00 . B B . 27 THR HA 1 1
4 3054 2 2 27 THR HB H -11.822 2.217 -2.249 1.00 . B B . 27 THR HB 1 1
4 3055 2 2 27 THR HG1 H -10.399 2.075 -0.606 1.00 . B B . 27 THR HG1 1 1
4 3056 2 2 27 THR HG21 H -12.766 0.067 -2.320 1.00 . B B . 27 THR HG21 1 1
4 3057 2 2 27 THR HG22 H -11.835 0.043 -0.822 1.00 . B B . 27 THR HG22 1 1
4 3058 2 2 27 THR HG23 H -11.191 -0.726 -2.273 1.00 . B B . 27 THR HG23 1 1
4 3059 2 2 27 THR N N -9.308 0.489 -3.712 1.00 . B B . 27 THR N 1 1
4 3060 2 2 27 THR O O -9.114 3.121 -4.332 1.00 . B B . 27 THR O 1 1
4 3061 2 2 27 THR OG1 O -10.028 1.694 -1.406 1.00 . B B . 27 THR OG1 1 1
4 3062 2 2 28 LYS C C -11.950 5.800 -4.460 1.00 . B B . 28 LYS C 1 1
4 3063 2 2 28 LYS CA C -11.036 4.807 -5.186 1.00 . B B . 28 LYS CA 1 1
4 3064 2 2 28 LYS CB C -11.347 4.833 -6.685 1.00 . B B . 28 LYS CB 1 1
4 3065 2 2 28 LYS CD C -10.603 5.954 -8.791 1.00 . B B . 28 LYS CD 1 1
4 3066 2 2 28 LYS CE C -9.610 7.003 -9.294 1.00 . B B . 28 LYS CE 1 1
4 3067 2 2 28 LYS CG C -10.830 6.140 -7.290 1.00 . B B . 28 LYS CG 1 1
4 3068 2 2 28 LYS H H -12.177 3.080 -4.588 1.00 . B B . 28 LYS H 1 1
4 3069 2 2 28 LYS HA H -10.005 5.087 -5.028 1.00 . B B . 28 LYS HA 1 1
4 3070 2 2 28 LYS HB2 H -10.863 3.996 -7.166 1.00 . B B . 28 LYS HB2 1 1
4 3071 2 2 28 LYS HB3 H -12.413 4.767 -6.832 1.00 . B B . 28 LYS HB3 1 1
4 3072 2 2 28 LYS HD2 H -10.208 4.966 -8.974 1.00 . B B . 28 LYS HD2 1 1
4 3073 2 2 28 LYS HD3 H -11.541 6.069 -9.313 1.00 . B B . 28 LYS HD3 1 1
4 3074 2 2 28 LYS HE2 H -9.280 7.613 -8.466 1.00 . B B . 28 LYS HE2 1 1
4 3075 2 2 28 LYS HE3 H -8.758 6.509 -9.738 1.00 . B B . 28 LYS HE3 1 1
4 3076 2 2 28 LYS HG2 H -11.558 6.922 -7.130 1.00 . B B . 28 LYS HG2 1 1
4 3077 2 2 28 LYS HG3 H -9.899 6.412 -6.817 1.00 . B B . 28 LYS HG3 1 1
4 3078 2 2 28 LYS HZ1 H -9.737 8.752 -10.416 1.00 . B B . 28 LYS HZ1 1 1
4 3079 2 2 28 LYS HZ2 H -11.243 8.077 -10.012 1.00 . B B . 28 LYS HZ2 1 1
4 3080 2 2 28 LYS HZ3 H -10.291 7.368 -11.228 1.00 . B B . 28 LYS HZ3 1 1
4 3081 2 2 28 LYS N N -11.265 3.434 -4.652 1.00 . B B . 28 LYS N 1 1
4 3082 2 2 28 LYS NZ N -10.270 7.865 -10.314 1.00 . B B . 28 LYS NZ 1 1
4 3083 2 2 28 LYS O O -12.919 6.273 -5.022 1.00 . B B . 28 LYS O 1 1
4 3084 2 2 29 PRO C C -12.044 8.471 -2.756 1.00 . B B . 29 PRO C 1 1
4 3085 2 2 29 PRO CA C -12.379 7.021 -2.390 1.00 . B B . 29 PRO CA 1 1
4 3086 2 2 29 PRO CB C -11.908 6.695 -0.970 1.00 . B B . 29 PRO CB 1 1
4 3087 2 2 29 PRO CD C -10.432 5.501 -2.561 1.00 . B B . 29 PRO CD 1 1
4 3088 2 2 29 PRO CG C -10.523 6.019 -1.113 1.00 . B B . 29 PRO CG 1 1
4 3089 2 2 29 PRO HA H -13.437 6.837 -2.480 1.00 . B B . 29 PRO HA 1 1
4 3090 2 2 29 PRO HB2 H -11.823 7.606 -0.391 1.00 . B B . 29 PRO HB2 1 1
4 3091 2 2 29 PRO HB3 H -12.597 6.016 -0.496 1.00 . B B . 29 PRO HB3 1 1
4 3092 2 2 29 PRO HD2 H -9.519 5.845 -3.029 1.00 . B B . 29 PRO HD2 1 1
4 3093 2 2 29 PRO HD3 H -10.489 4.424 -2.583 1.00 . B B . 29 PRO HD3 1 1
4 3094 2 2 29 PRO HG2 H -9.739 6.739 -0.925 1.00 . B B . 29 PRO HG2 1 1
4 3095 2 2 29 PRO HG3 H -10.441 5.192 -0.425 1.00 . B B . 29 PRO HG3 1 1
4 3096 2 2 29 PRO N N -11.611 6.086 -3.230 1.00 . B B . 29 PRO N 1 1
4 3097 2 2 29 PRO O O -11.409 9.179 -2.001 1.00 . B B . 29 PRO O 1 1
4 3098 2 2 30 THR C C -10.652 10.533 -4.340 1.00 . B B . 30 THR C 1 1
4 3099 2 2 30 THR CA C -12.166 10.321 -4.312 1.00 . B B . 30 THR CA 1 1
4 3100 2 2 30 THR CB C -12.796 11.288 -3.308 1.00 . B B . 30 THR CB 1 1
4 3101 2 2 30 THR CG2 C -12.810 12.700 -3.895 1.00 . B B . 30 THR CG2 1 1
4 3102 2 2 30 THR H H -12.976 8.334 -4.504 1.00 . B B . 30 THR H 1 1
4 3103 2 2 30 THR HA H -12.573 10.507 -5.296 1.00 . B B . 30 THR HA 1 1
4 3104 2 2 30 THR HB H -12.219 11.287 -2.396 1.00 . B B . 30 THR HB 1 1
4 3105 2 2 30 THR HG1 H -14.671 11.097 -3.787 1.00 . B B . 30 THR HG1 1 1
4 3106 2 2 30 THR HG21 H -12.174 12.734 -4.767 1.00 . B B . 30 THR HG21 1 1
4 3107 2 2 30 THR HG22 H -12.446 13.400 -3.157 1.00 . B B . 30 THR HG22 1 1
4 3108 2 2 30 THR HG23 H -13.818 12.964 -4.174 1.00 . B B . 30 THR HG23 1 1
4 3109 2 2 30 THR N N -12.465 8.919 -3.907 1.00 . B B . 30 THR N 1 1
4 3110 2 2 30 THR O O -10.132 11.077 -3.380 1.00 . B B . 30 THR O 1 1
4 3111 2 2 30 THR OXT O -10.037 10.149 -5.321 1.00 . B B . 30 THR OXT 1 1
4 3112 2 2 30 THR OG1 O -14.126 10.874 -3.028 1.00 . B B . 30 THR OG1 1 1
5 3113 1 1 1 GLY C C -5.373 6.374 0.447 1.00 . A A . 1 GLY C 1 1
5 3114 1 1 1 GLY CA C -6.820 6.522 0.778 1.00 . A A . 1 GLY CA 1 1
5 3115 1 1 1 GLY H1 H -8.558 5.314 0.786 1.00 . A A . 1 GLY H1 1 1
5 3116 1 1 1 GLY H2 H -7.715 5.305 2.260 1.00 . A A . 1 GLY H2 1 1
5 3117 1 1 1 GLY H3 H -7.115 4.432 0.933 1.00 . A A . 1 GLY H3 1 1
5 3118 1 1 1 GLY HA2 H -6.916 6.678 -0.181 1.00 . A A . 1 GLY HA2 1 1
5 3119 1 1 1 GLY HA3 H -7.189 7.421 1.424 1.00 . A A . 1 GLY HA3 1 1
5 3120 1 1 1 GLY N N -7.615 5.295 1.225 1.00 . A A . 1 GLY N 1 1
5 3121 1 1 1 GLY O O -4.519 6.984 1.059 1.00 . A A . 1 GLY O 1 1
5 3122 1 1 2 ILE C C -3.325 6.144 -2.193 1.00 . A A . 2 ILE C 1 1
5 3123 1 1 2 ILE CA C -3.626 5.371 -0.905 1.00 . A A . 2 ILE CA 1 1
5 3124 1 1 2 ILE CB C -3.333 3.874 -1.110 1.00 . A A . 2 ILE CB 1 1
5 3125 1 1 2 ILE CD1 C -1.575 2.120 -0.876 1.00 . A A . 2 ILE CD1 1 1
5 3126 1 1 2 ILE CG1 C -1.840 3.625 -0.901 1.00 . A A . 2 ILE CG1 1 1
5 3127 1 1 2 ILE CG2 C -3.719 3.436 -2.530 1.00 . A A . 2 ILE CG2 1 1
5 3128 1 1 2 ILE H H -5.766 5.084 -1.006 1.00 . A A . 2 ILE H 1 1
5 3129 1 1 2 ILE HA H -2.998 5.750 -0.112 1.00 . A A . 2 ILE HA 1 1
5 3130 1 1 2 ILE HB H -3.896 3.296 -0.392 1.00 . A A . 2 ILE HB 1 1
5 3131 1 1 2 ILE HD11 H -1.477 1.787 0.146 1.00 . A A . 2 ILE HD11 1 1
5 3132 1 1 2 ILE HD12 H -0.663 1.909 -1.413 1.00 . A A . 2 ILE HD12 1 1
5 3133 1 1 2 ILE HD13 H -2.398 1.602 -1.346 1.00 . A A . 2 ILE HD13 1 1
5 3134 1 1 2 ILE HG12 H -1.283 4.078 -1.708 1.00 . A A . 2 ILE HG12 1 1
5 3135 1 1 2 ILE HG13 H -1.530 4.060 0.038 1.00 . A A . 2 ILE HG13 1 1
5 3136 1 1 2 ILE HG21 H -3.629 2.361 -2.613 1.00 . A A . 2 ILE HG21 1 1
5 3137 1 1 2 ILE HG22 H -3.058 3.906 -3.244 1.00 . A A . 2 ILE HG22 1 1
5 3138 1 1 2 ILE HG23 H -4.737 3.729 -2.735 1.00 . A A . 2 ILE HG23 1 1
5 3139 1 1 2 ILE N N -5.059 5.563 -0.527 1.00 . A A . 2 ILE N 1 1
5 3140 1 1 2 ILE O O -2.204 6.542 -2.443 1.00 . A A . 2 ILE O 1 1
5 3141 1 1 3 VAL C C -3.718 8.549 -3.968 1.00 . A A . 3 VAL C 1 1
5 3142 1 1 3 VAL CA C -4.096 7.104 -4.280 1.00 . A A . 3 VAL CA 1 1
5 3143 1 1 3 VAL CB C -5.381 7.095 -5.103 1.00 . A A . 3 VAL CB 1 1
5 3144 1 1 3 VAL CG1 C -5.044 7.308 -6.578 1.00 . A A . 3 VAL CG1 1 1
5 3145 1 1 3 VAL CG2 C -6.089 5.753 -4.929 1.00 . A A . 3 VAL CG2 1 1
5 3146 1 1 3 VAL H H -5.213 6.027 -2.785 1.00 . A A . 3 VAL H 1 1
5 3147 1 1 3 VAL HA H -3.304 6.636 -4.842 1.00 . A A . 3 VAL HA 1 1
5 3148 1 1 3 VAL HB H -6.029 7.891 -4.765 1.00 . A A . 3 VAL HB 1 1
5 3149 1 1 3 VAL HG11 H -5.957 7.395 -7.147 1.00 . A A . 3 VAL HG11 1 1
5 3150 1 1 3 VAL HG12 H -4.471 6.467 -6.941 1.00 . A A . 3 VAL HG12 1 1
5 3151 1 1 3 VAL HG13 H -4.464 8.213 -6.686 1.00 . A A . 3 VAL HG13 1 1
5 3152 1 1 3 VAL HG21 H -6.651 5.524 -5.822 1.00 . A A . 3 VAL HG21 1 1
5 3153 1 1 3 VAL HG22 H -6.760 5.808 -4.084 1.00 . A A . 3 VAL HG22 1 1
5 3154 1 1 3 VAL HG23 H -5.355 4.980 -4.755 1.00 . A A . 3 VAL HG23 1 1
5 3155 1 1 3 VAL N N -4.318 6.357 -3.008 1.00 . A A . 3 VAL N 1 1
5 3156 1 1 3 VAL O O -3.356 9.309 -4.843 1.00 . A A . 3 VAL O 1 1
5 3157 1 1 4 GLU C C -2.165 10.411 -1.600 1.00 . A A . 4 GLU C 1 1
5 3158 1 1 4 GLU CA C -3.483 10.350 -2.381 1.00 . A A . 4 GLU CA 1 1
5 3159 1 1 4 GLU CB C -4.609 10.937 -1.525 1.00 . A A . 4 GLU CB 1 1
5 3160 1 1 4 GLU CD C -4.165 13.224 -2.432 1.00 . A A . 4 GLU CD 1 1
5 3161 1 1 4 GLU CG C -4.278 12.384 -1.157 1.00 . A A . 4 GLU CG 1 1
5 3162 1 1 4 GLU H H -4.130 8.319 -2.047 1.00 . A A . 4 GLU H 1 1
5 3163 1 1 4 GLU HA H -3.389 10.925 -3.288 1.00 . A A . 4 GLU HA 1 1
5 3164 1 1 4 GLU HB2 H -5.536 10.909 -2.082 1.00 . A A . 4 GLU HB2 1 1
5 3165 1 1 4 GLU HB3 H -4.715 10.354 -0.623 1.00 . A A . 4 GLU HB3 1 1
5 3166 1 1 4 GLU HG2 H -5.062 12.784 -0.530 1.00 . A A . 4 GLU HG2 1 1
5 3167 1 1 4 GLU HG3 H -3.340 12.416 -0.625 1.00 . A A . 4 GLU HG3 1 1
5 3168 1 1 4 GLU N N -3.822 8.943 -2.736 1.00 . A A . 4 GLU N 1 1
5 3169 1 1 4 GLU O O -1.619 11.473 -1.379 1.00 . A A . 4 GLU O 1 1
5 3170 1 1 4 GLU OE1 O -3.091 13.250 -3.008 1.00 . A A . 4 GLU OE1 1 1
5 3171 1 1 4 GLU OE2 O -5.156 13.830 -2.809 1.00 . A A . 4 GLU OE2 1 1
5 3172 1 1 5 GLN C C 0.792 8.796 -1.158 1.00 . A A . 5 GLN C 1 1
5 3173 1 1 5 GLN CA C -0.403 9.314 -0.347 1.00 . A A . 5 GLN CA 1 1
5 3174 1 1 5 GLN CB C -0.583 8.432 0.889 1.00 . A A . 5 GLN CB 1 1
5 3175 1 1 5 GLN CD C -0.780 8.477 3.379 1.00 . A A . 5 GLN CD 1 1
5 3176 1 1 5 GLN CG C -0.280 9.242 2.151 1.00 . A A . 5 GLN CG 1 1
5 3177 1 1 5 GLN H H -2.129 8.444 -1.310 1.00 . A A . 5 GLN H 1 1
5 3178 1 1 5 GLN HA H -0.203 10.326 -0.029 1.00 . A A . 5 GLN HA 1 1
5 3179 1 1 5 GLN HB2 H -1.602 8.072 0.927 1.00 . A A . 5 GLN HB2 1 1
5 3180 1 1 5 GLN HB3 H 0.092 7.591 0.833 1.00 . A A . 5 GLN HB3 1 1
5 3181 1 1 5 GLN HE21 H -0.091 6.726 2.746 1.00 . A A . 5 GLN HE21 1 1
5 3182 1 1 5 GLN HE22 H -0.885 6.694 4.246 1.00 . A A . 5 GLN HE22 1 1
5 3183 1 1 5 GLN HG2 H 0.786 9.396 2.231 1.00 . A A . 5 GLN HG2 1 1
5 3184 1 1 5 GLN HG3 H -0.780 10.196 2.096 1.00 . A A . 5 GLN HG3 1 1
5 3185 1 1 5 GLN N N -1.665 9.291 -1.147 1.00 . A A . 5 GLN N 1 1
5 3186 1 1 5 GLN NE2 N -0.567 7.193 3.464 1.00 . A A . 5 GLN NE2 1 1
5 3187 1 1 5 GLN O O 1.797 9.466 -1.288 1.00 . A A . 5 GLN O 1 1
5 3188 1 1 5 GLN OE1 O -1.372 9.055 4.269 1.00 . A A . 5 GLN OE1 1 1
5 3189 1 1 6 CYS C C 1.845 7.583 -3.874 1.00 . A A . 6 CYS C 1 1
5 3190 1 1 6 CYS CA C 1.868 7.048 -2.444 1.00 . A A . 6 CYS CA 1 1
5 3191 1 1 6 CYS CB C 1.812 5.516 -2.467 1.00 . A A . 6 CYS CB 1 1
5 3192 1 1 6 CYS H H -0.098 7.065 -1.546 1.00 . A A . 6 CYS H 1 1
5 3193 1 1 6 CYS HA H 2.787 7.361 -1.966 1.00 . A A . 6 CYS HA 1 1
5 3194 1 1 6 CYS HB2 H 1.281 5.192 -3.343 1.00 . A A . 6 CYS HB2 1 1
5 3195 1 1 6 CYS HB3 H 2.818 5.124 -2.497 1.00 . A A . 6 CYS HB3 1 1
5 3196 1 1 6 CYS N N 0.710 7.601 -1.676 1.00 . A A . 6 CYS N 1 1
5 3197 1 1 6 CYS O O 2.847 7.592 -4.558 1.00 . A A . 6 CYS O 1 1
5 3198 1 1 6 CYS SG S 0.971 4.898 -0.986 1.00 . A A . 6 CYS SG 1 1
5 3199 1 1 7 CYS C C 1.140 10.033 -5.674 1.00 . A A . 7 CYS C 1 1
5 3200 1 1 7 CYS CA C 0.649 8.589 -5.710 1.00 . A A . 7 CYS CA 1 1
5 3201 1 1 7 CYS CB C -0.795 8.551 -6.203 1.00 . A A . 7 CYS CB 1 1
5 3202 1 1 7 CYS H H -0.083 8.034 -3.763 1.00 . A A . 7 CYS H 1 1
5 3203 1 1 7 CYS HA H 1.276 8.005 -6.369 1.00 . A A . 7 CYS HA 1 1
5 3204 1 1 7 CYS HB2 H -1.121 7.525 -6.291 1.00 . A A . 7 CYS HB2 1 1
5 3205 1 1 7 CYS HB3 H -1.423 9.069 -5.498 1.00 . A A . 7 CYS HB3 1 1
5 3206 1 1 7 CYS N N 0.716 8.039 -4.331 1.00 . A A . 7 CYS N 1 1
5 3207 1 1 7 CYS O O 1.845 10.490 -6.552 1.00 . A A . 7 CYS O 1 1
5 3208 1 1 7 CYS SG S -0.905 9.362 -7.816 1.00 . A A . 7 CYS SG 1 1
5 3209 1 1 8 THR C C 2.458 12.203 -3.611 1.00 . A A . 8 THR C 1 1
5 3210 1 1 8 THR CA C 1.228 12.162 -4.521 1.00 . A A . 8 THR CA 1 1
5 3211 1 1 8 THR CB C 0.099 12.998 -3.912 1.00 . A A . 8 THR CB 1 1
5 3212 1 1 8 THR CG2 C 0.655 14.336 -3.421 1.00 . A A . 8 THR CG2 1 1
5 3213 1 1 8 THR H H 0.220 10.352 -3.947 1.00 . A A . 8 THR H 1 1
5 3214 1 1 8 THR HA H 1.483 12.550 -5.497 1.00 . A A . 8 THR HA 1 1
5 3215 1 1 8 THR HB H -0.336 12.465 -3.079 1.00 . A A . 8 THR HB 1 1
5 3216 1 1 8 THR HG1 H -1.650 12.671 -4.699 1.00 . A A . 8 THR HG1 1 1
5 3217 1 1 8 THR HG21 H 1.049 14.218 -2.423 1.00 . A A . 8 THR HG21 1 1
5 3218 1 1 8 THR HG22 H -0.135 15.072 -3.412 1.00 . A A . 8 THR HG22 1 1
5 3219 1 1 8 THR HG23 H 1.444 14.662 -4.083 1.00 . A A . 8 THR HG23 1 1
5 3220 1 1 8 THR N N 0.780 10.750 -4.647 1.00 . A A . 8 THR N 1 1
5 3221 1 1 8 THR O O 3.266 13.108 -3.679 1.00 . A A . 8 THR O 1 1
5 3222 1 1 8 THR OG1 O -0.897 13.232 -4.898 1.00 . A A . 8 THR OG1 1 1
5 3223 1 1 9 SER C C 4.400 9.779 -1.873 1.00 . A A . 9 SER C 1 1
5 3224 1 1 9 SER CA C 3.782 11.182 -1.848 1.00 . A A . 9 SER CA 1 1
5 3225 1 1 9 SER CB C 3.336 11.518 -0.423 1.00 . A A . 9 SER CB 1 1
5 3226 1 1 9 SER H H 1.942 10.498 -2.732 1.00 . A A . 9 SER H 1 1
5 3227 1 1 9 SER HA H 4.516 11.904 -2.175 1.00 . A A . 9 SER HA 1 1
5 3228 1 1 9 SER HB2 H 2.309 11.226 -0.284 1.00 . A A . 9 SER HB2 1 1
5 3229 1 1 9 SER HB3 H 3.958 10.985 0.284 1.00 . A A . 9 SER HB3 1 1
5 3230 1 1 9 SER HG H 4.363 13.106 0.032 1.00 . A A . 9 SER HG 1 1
5 3231 1 1 9 SER N N 2.606 11.218 -2.763 1.00 . A A . 9 SER N 1 1
5 3232 1 1 9 SER O O 4.076 8.963 -2.713 1.00 . A A . 9 SER O 1 1
5 3233 1 1 9 SER OG O 3.455 12.920 -0.214 1.00 . A A . 9 SER OG 1 1
5 3234 1 1 10 ILE C C 5.291 7.277 0.139 1.00 . A A . 10 ILE C 1 1
5 3235 1 1 10 ILE CA C 5.937 8.149 -0.943 1.00 . A A . 10 ILE CA 1 1
5 3236 1 1 10 ILE CB C 7.424 8.308 -0.650 1.00 . A A . 10 ILE CB 1 1
5 3237 1 1 10 ILE CD1 C 9.543 8.499 -2.004 1.00 . A A . 10 ILE CD1 1 1
5 3238 1 1 10 ILE CG1 C 8.090 8.960 -1.873 1.00 . A A . 10 ILE CG1 1 1
5 3239 1 1 10 ILE CG2 C 8.032 6.927 -0.369 1.00 . A A . 10 ILE CG2 1 1
5 3240 1 1 10 ILE H H 5.546 10.169 -0.299 1.00 . A A . 10 ILE H 1 1
5 3241 1 1 10 ILE HA H 5.818 7.678 -1.907 1.00 . A A . 10 ILE HA 1 1
5 3242 1 1 10 ILE HB H 7.554 8.941 0.216 1.00 . A A . 10 ILE HB 1 1
5 3243 1 1 10 ILE HD11 H 10.008 9.013 -2.830 1.00 . A A . 10 ILE HD11 1 1
5 3244 1 1 10 ILE HD12 H 9.564 7.434 -2.183 1.00 . A A . 10 ILE HD12 1 1
5 3245 1 1 10 ILE HD13 H 10.073 8.723 -1.091 1.00 . A A . 10 ILE HD13 1 1
5 3246 1 1 10 ILE HG12 H 7.547 8.683 -2.763 1.00 . A A . 10 ILE HG12 1 1
5 3247 1 1 10 ILE HG13 H 8.067 10.034 -1.759 1.00 . A A . 10 ILE HG13 1 1
5 3248 1 1 10 ILE HG21 H 7.936 6.306 -1.247 1.00 . A A . 10 ILE HG21 1 1
5 3249 1 1 10 ILE HG22 H 7.512 6.466 0.458 1.00 . A A . 10 ILE HG22 1 1
5 3250 1 1 10 ILE HG23 H 9.077 7.038 -0.119 1.00 . A A . 10 ILE HG23 1 1
5 3251 1 1 10 ILE N N 5.295 9.496 -0.966 1.00 . A A . 10 ILE N 1 1
5 3252 1 1 10 ILE O O 4.734 7.775 1.097 1.00 . A A . 10 ILE O 1 1
5 3253 1 1 11 CYS C C 5.782 4.004 1.435 1.00 . A A . 11 CYS C 1 1
5 3254 1 1 11 CYS CA C 4.776 5.082 1.039 1.00 . A A . 11 CYS CA 1 1
5 3255 1 1 11 CYS CB C 3.535 4.400 0.493 1.00 . A A . 11 CYS CB 1 1
5 3256 1 1 11 CYS H H 5.836 5.593 -0.771 1.00 . A A . 11 CYS H 1 1
5 3257 1 1 11 CYS HA H 4.508 5.658 1.898 1.00 . A A . 11 CYS HA 1 1
5 3258 1 1 11 CYS HB2 H 3.720 4.097 -0.511 1.00 . A A . 11 CYS HB2 1 1
5 3259 1 1 11 CYS HB3 H 3.309 3.532 1.095 1.00 . A A . 11 CYS HB3 1 1
5 3260 1 1 11 CYS N N 5.374 5.977 0.003 1.00 . A A . 11 CYS N 1 1
5 3261 1 1 11 CYS O O 6.603 3.585 0.644 1.00 . A A . 11 CYS O 1 1
5 3262 1 1 11 CYS SG S 2.134 5.538 0.532 1.00 . A A . 11 CYS SG 1 1
5 3263 1 1 12 SER C C 5.935 1.129 3.078 1.00 . A A . 12 SER C 1 1
5 3264 1 1 12 SER CA C 6.656 2.480 3.097 1.00 . A A . 12 SER CA 1 1
5 3265 1 1 12 SER CB C 7.132 2.786 4.517 1.00 . A A . 12 SER CB 1 1
5 3266 1 1 12 SER H H 5.037 3.886 3.269 1.00 . A A . 12 SER H 1 1
5 3267 1 1 12 SER HA H 7.505 2.445 2.431 1.00 . A A . 12 SER HA 1 1
5 3268 1 1 12 SER HB2 H 6.954 1.934 5.152 1.00 . A A . 12 SER HB2 1 1
5 3269 1 1 12 SER HB3 H 8.192 3.007 4.502 1.00 . A A . 12 SER HB3 1 1
5 3270 1 1 12 SER HG H 6.386 3.835 5.977 1.00 . A A . 12 SER HG 1 1
5 3271 1 1 12 SER N N 5.716 3.542 2.651 1.00 . A A . 12 SER N 1 1
5 3272 1 1 12 SER O O 4.799 1.033 3.490 1.00 . A A . 12 SER O 1 1
5 3273 1 1 12 SER OG O 6.410 3.903 5.020 1.00 . A A . 12 SER OG 1 1
5 3274 1 1 13 LEU C C 4.897 -1.417 3.623 1.00 . A A . 13 LEU C 1 1
5 3275 1 1 13 LEU CA C 5.956 -1.269 2.525 1.00 . A A . 13 LEU CA 1 1
5 3276 1 1 13 LEU CB C 6.982 -2.412 2.711 1.00 . A A . 13 LEU CB 1 1
5 3277 1 1 13 LEU CD1 C 8.708 -1.331 1.258 1.00 . A A . 13 LEU CD1 1 1
5 3278 1 1 13 LEU CD2 C 8.689 -0.893 3.731 1.00 . A A . 13 LEU CD2 1 1
5 3279 1 1 13 LEU CG C 8.433 -1.929 2.636 1.00 . A A . 13 LEU CG 1 1
5 3280 1 1 13 LEU H H 7.488 0.238 2.249 1.00 . A A . 13 LEU H 1 1
5 3281 1 1 13 LEU HA H 5.485 -1.384 1.565 1.00 . A A . 13 LEU HA 1 1
5 3282 1 1 13 LEU HB2 H 6.823 -2.870 3.673 1.00 . A A . 13 LEU HB2 1 1
5 3283 1 1 13 LEU HB3 H 6.821 -3.154 1.942 1.00 . A A . 13 LEU HB3 1 1
5 3284 1 1 13 LEU HD11 H 9.221 -0.389 1.370 1.00 . A A . 13 LEU HD11 1 1
5 3285 1 1 13 LEU HD12 H 7.771 -1.171 0.744 1.00 . A A . 13 LEU HD12 1 1
5 3286 1 1 13 LEU HD13 H 9.320 -2.011 0.687 1.00 . A A . 13 LEU HD13 1 1
5 3287 1 1 13 LEU HD21 H 9.041 0.023 3.283 1.00 . A A . 13 LEU HD21 1 1
5 3288 1 1 13 LEU HD22 H 9.426 -1.270 4.419 1.00 . A A . 13 LEU HD22 1 1
5 3289 1 1 13 LEU HD23 H 7.766 -0.702 4.260 1.00 . A A . 13 LEU HD23 1 1
5 3290 1 1 13 LEU HG H 9.090 -2.774 2.786 1.00 . A A . 13 LEU HG 1 1
5 3291 1 1 13 LEU N N 6.588 0.101 2.589 1.00 . A A . 13 LEU N 1 1
5 3292 1 1 13 LEU O O 3.811 -1.907 3.391 1.00 . A A . 13 LEU O 1 1
5 3293 1 1 14 TYR C C 2.885 -0.556 5.500 1.00 . A A . 14 TYR C 1 1
5 3294 1 1 14 TYR CA C 4.230 -1.114 5.938 1.00 . A A . 14 TYR CA 1 1
5 3295 1 1 14 TYR CB C 4.741 -0.333 7.150 1.00 . A A . 14 TYR CB 1 1
5 3296 1 1 14 TYR CD1 C 3.290 -1.617 8.768 1.00 . A A . 14 TYR CD1 1 1
5 3297 1 1 14 TYR CD2 C 3.193 0.808 8.783 1.00 . A A . 14 TYR CD2 1 1
5 3298 1 1 14 TYR CE1 C 2.343 -1.661 9.800 1.00 . A A . 14 TYR CE1 1 1
5 3299 1 1 14 TYR CE2 C 2.245 0.764 9.815 1.00 . A A . 14 TYR CE2 1 1
5 3300 1 1 14 TYR CG C 3.716 -0.383 8.260 1.00 . A A . 14 TYR CG 1 1
5 3301 1 1 14 TYR CZ C 1.821 -0.471 10.323 1.00 . A A . 14 TYR CZ 1 1
5 3302 1 1 14 TYR H H 6.091 -0.607 4.988 1.00 . A A . 14 TYR H 1 1
5 3303 1 1 14 TYR HA H 4.110 -2.143 6.199 1.00 . A A . 14 TYR HA 1 1
5 3304 1 1 14 TYR HB2 H 5.666 -0.770 7.496 1.00 . A A . 14 TYR HB2 1 1
5 3305 1 1 14 TYR HB3 H 4.914 0.695 6.868 1.00 . A A . 14 TYR HB3 1 1
5 3306 1 1 14 TYR HD1 H 3.693 -2.534 8.365 1.00 . A A . 14 TYR HD1 1 1
5 3307 1 1 14 TYR HD2 H 3.520 1.760 8.392 1.00 . A A . 14 TYR HD2 1 1
5 3308 1 1 14 TYR HE1 H 2.015 -2.612 10.192 1.00 . A A . 14 TYR HE1 1 1
5 3309 1 1 14 TYR HE2 H 1.842 1.681 10.217 1.00 . A A . 14 TYR HE2 1 1
5 3310 1 1 14 TYR HH H 1.326 -0.243 12.152 1.00 . A A . 14 TYR HH 1 1
5 3311 1 1 14 TYR N N 5.210 -0.997 4.821 1.00 . A A . 14 TYR N 1 1
5 3312 1 1 14 TYR O O 1.847 -1.139 5.742 1.00 . A A . 14 TYR O 1 1
5 3313 1 1 14 TYR OH O 0.889 -0.513 11.340 1.00 . A A . 14 TYR OH 1 1
5 3314 1 1 15 GLN C C 1.076 0.322 3.224 1.00 . A A . 15 GLN C 1 1
5 3315 1 1 15 GLN CA C 1.622 1.158 4.388 1.00 . A A . 15 GLN CA 1 1
5 3316 1 1 15 GLN CB C 1.861 2.610 3.947 1.00 . A A . 15 GLN CB 1 1
5 3317 1 1 15 GLN CD C 2.841 4.744 4.804 1.00 . A A . 15 GLN CD 1 1
5 3318 1 1 15 GLN CG C 2.042 3.495 5.184 1.00 . A A . 15 GLN CG 1 1
5 3319 1 1 15 GLN H H 3.748 1.007 4.666 1.00 . A A . 15 GLN H 1 1
5 3320 1 1 15 GLN HA H 0.909 1.144 5.200 1.00 . A A . 15 GLN HA 1 1
5 3321 1 1 15 GLN HB2 H 2.750 2.664 3.337 1.00 . A A . 15 GLN HB2 1 1
5 3322 1 1 15 GLN HB3 H 1.012 2.963 3.381 1.00 . A A . 15 GLN HB3 1 1
5 3323 1 1 15 GLN HE21 H 3.092 5.330 6.685 1.00 . A A . 15 GLN HE21 1 1
5 3324 1 1 15 GLN HE22 H 3.789 6.339 5.510 1.00 . A A . 15 GLN HE22 1 1
5 3325 1 1 15 GLN HG2 H 1.073 3.787 5.563 1.00 . A A . 15 GLN HG2 1 1
5 3326 1 1 15 GLN HG3 H 2.577 2.947 5.944 1.00 . A A . 15 GLN HG3 1 1
5 3327 1 1 15 GLN N N 2.897 0.562 4.852 1.00 . A A . 15 GLN N 1 1
5 3328 1 1 15 GLN NE2 N 3.277 5.537 5.745 1.00 . A A . 15 GLN NE2 1 1
5 3329 1 1 15 GLN O O -0.122 0.191 3.058 1.00 . A A . 15 GLN O 1 1
5 3330 1 1 15 GLN OE1 O 3.069 5.002 3.638 1.00 . A A . 15 GLN OE1 1 1
5 3331 1 1 16 LEU C C 1.076 -2.493 1.825 1.00 . A A . 16 LEU C 1 1
5 3332 1 1 16 LEU CA C 1.406 -1.097 1.307 1.00 . A A . 16 LEU CA 1 1
5 3333 1 1 16 LEU CB C 2.429 -1.175 0.189 1.00 . A A . 16 LEU CB 1 1
5 3334 1 1 16 LEU CD1 C 0.981 -2.391 -1.408 1.00 . A A . 16 LEU CD1 1 1
5 3335 1 1 16 LEU CD2 C 0.780 0.089 -1.195 1.00 . A A . 16 LEU CD2 1 1
5 3336 1 1 16 LEU CG C 1.743 -1.097 -1.159 1.00 . A A . 16 LEU CG 1 1
5 3337 1 1 16 LEU H H 2.898 -0.200 2.565 1.00 . A A . 16 LEU H 1 1
5 3338 1 1 16 LEU HA H 0.517 -0.641 0.938 1.00 . A A . 16 LEU HA 1 1
5 3339 1 1 16 LEU HB2 H 3.113 -0.360 0.273 1.00 . A A . 16 LEU HB2 1 1
5 3340 1 1 16 LEU HB3 H 2.952 -2.101 0.254 1.00 . A A . 16 LEU HB3 1 1
5 3341 1 1 16 LEU HD11 H 0.570 -2.373 -2.398 1.00 . A A . 16 LEU HD11 1 1
5 3342 1 1 16 LEU HD12 H 0.180 -2.482 -0.690 1.00 . A A . 16 LEU HD12 1 1
5 3343 1 1 16 LEU HD13 H 1.652 -3.231 -1.309 1.00 . A A . 16 LEU HD13 1 1
5 3344 1 1 16 LEU HD21 H -0.186 -0.221 -0.827 1.00 . A A . 16 LEU HD21 1 1
5 3345 1 1 16 LEU HD22 H 0.682 0.441 -2.211 1.00 . A A . 16 LEU HD22 1 1
5 3346 1 1 16 LEU HD23 H 1.165 0.884 -0.573 1.00 . A A . 16 LEU HD23 1 1
5 3347 1 1 16 LEU HG H 2.493 -0.974 -1.912 1.00 . A A . 16 LEU HG 1 1
5 3348 1 1 16 LEU N N 1.929 -0.275 2.423 1.00 . A A . 16 LEU N 1 1
5 3349 1 1 16 LEU O O 0.307 -3.226 1.234 1.00 . A A . 16 LEU O 1 1
5 3350 1 1 17 GLU C C -0.094 -4.098 4.187 1.00 . A A . 17 GLU C 1 1
5 3351 1 1 17 GLU CA C 1.288 -4.177 3.547 1.00 . A A . 17 GLU CA 1 1
5 3352 1 1 17 GLU CB C 2.329 -4.544 4.608 1.00 . A A . 17 GLU CB 1 1
5 3353 1 1 17 GLU CD C 2.427 -6.647 5.955 1.00 . A A . 17 GLU CD 1 1
5 3354 1 1 17 GLU CG C 2.606 -6.048 4.558 1.00 . A A . 17 GLU CG 1 1
5 3355 1 1 17 GLU H H 2.196 -2.230 3.444 1.00 . A A . 17 GLU H 1 1
5 3356 1 1 17 GLU HA H 1.275 -4.927 2.773 1.00 . A A . 17 GLU HA 1 1
5 3357 1 1 17 GLU HB2 H 3.243 -4.002 4.416 1.00 . A A . 17 GLU HB2 1 1
5 3358 1 1 17 GLU HB3 H 1.952 -4.282 5.586 1.00 . A A . 17 GLU HB3 1 1
5 3359 1 1 17 GLU HG2 H 1.916 -6.519 3.872 1.00 . A A . 17 GLU HG2 1 1
5 3360 1 1 17 GLU HG3 H 3.619 -6.218 4.224 1.00 . A A . 17 GLU HG3 1 1
5 3361 1 1 17 GLU N N 1.610 -2.849 2.961 1.00 . A A . 17 GLU N 1 1
5 3362 1 1 17 GLU O O -0.502 -4.978 4.921 1.00 . A A . 17 GLU O 1 1
5 3363 1 1 17 GLU OE1 O 3.018 -6.120 6.884 1.00 . A A . 17 GLU OE1 1 1
5 3364 1 1 17 GLU OE2 O 1.701 -7.621 6.073 1.00 . A A . 17 GLU OE2 1 1
5 3365 1 1 18 ASN C C -3.241 -3.031 3.401 1.00 . A A . 18 ASN C 1 1
5 3366 1 1 18 ASN CA C -2.184 -2.930 4.504 1.00 . A A . 18 ASN CA 1 1
5 3367 1 1 18 ASN CB C -2.316 -1.586 5.226 1.00 . A A . 18 ASN CB 1 1
5 3368 1 1 18 ASN CG C -3.080 -1.782 6.537 1.00 . A A . 18 ASN CG 1 1
5 3369 1 1 18 ASN H H -0.485 -2.350 3.314 1.00 . A A . 18 ASN H 1 1
5 3370 1 1 18 ASN HA H -2.336 -3.732 5.212 1.00 . A A . 18 ASN HA 1 1
5 3371 1 1 18 ASN HB2 H -1.331 -1.194 5.438 1.00 . A A . 18 ASN HB2 1 1
5 3372 1 1 18 ASN HB3 H -2.853 -0.890 4.599 1.00 . A A . 18 ASN HB3 1 1
5 3373 1 1 18 ASN HD21 H -1.946 -0.509 7.555 1.00 . A A . 18 ASN HD21 1 1
5 3374 1 1 18 ASN HD22 H -3.192 -1.242 8.445 1.00 . A A . 18 ASN HD22 1 1
5 3375 1 1 18 ASN N N -0.827 -3.051 3.910 1.00 . A A . 18 ASN N 1 1
5 3376 1 1 18 ASN ND2 N -2.708 -1.123 7.601 1.00 . A A . 18 ASN ND2 1 1
5 3377 1 1 18 ASN O O -4.376 -2.639 3.581 1.00 . A A . 18 ASN O 1 1
5 3378 1 1 18 ASN OD1 O -4.025 -2.545 6.595 1.00 . A A . 18 ASN OD1 1 1
5 3379 1 1 19 TYR C C -3.751 -5.061 0.496 1.00 . A A . 19 TYR C 1 1
5 3380 1 1 19 TYR CA C -3.881 -3.689 1.161 1.00 . A A . 19 TYR CA 1 1
5 3381 1 1 19 TYR CB C -3.642 -2.596 0.121 1.00 . A A . 19 TYR CB 1 1
5 3382 1 1 19 TYR CD1 C -5.717 -1.306 0.733 1.00 . A A . 19 TYR CD1 1 1
5 3383 1 1 19 TYR CD2 C -3.570 -0.182 0.826 1.00 . A A . 19 TYR CD2 1 1
5 3384 1 1 19 TYR CE1 C -6.352 -0.132 1.155 1.00 . A A . 19 TYR CE1 1 1
5 3385 1 1 19 TYR CE2 C -4.204 0.995 1.247 1.00 . A A . 19 TYR CE2 1 1
5 3386 1 1 19 TYR CG C -4.326 -1.330 0.569 1.00 . A A . 19 TYR CG 1 1
5 3387 1 1 19 TYR CZ C -5.596 1.020 1.411 1.00 . A A . 19 TYR CZ 1 1
5 3388 1 1 19 TYR H H -1.966 -3.878 2.128 1.00 . A A . 19 TYR H 1 1
5 3389 1 1 19 TYR HA H -4.875 -3.582 1.568 1.00 . A A . 19 TYR HA 1 1
5 3390 1 1 19 TYR HB2 H -2.583 -2.419 0.015 1.00 . A A . 19 TYR HB2 1 1
5 3391 1 1 19 TYR HB3 H -4.052 -2.908 -0.826 1.00 . A A . 19 TYR HB3 1 1
5 3392 1 1 19 TYR HD1 H -6.300 -2.196 0.534 1.00 . A A . 19 TYR HD1 1 1
5 3393 1 1 19 TYR HD2 H -2.497 -0.203 0.699 1.00 . A A . 19 TYR HD2 1 1
5 3394 1 1 19 TYR HE1 H -7.425 -0.113 1.281 1.00 . A A . 19 TYR HE1 1 1
5 3395 1 1 19 TYR HE2 H -3.619 1.881 1.444 1.00 . A A . 19 TYR HE2 1 1
5 3396 1 1 19 TYR HH H -6.602 2.013 2.693 1.00 . A A . 19 TYR HH 1 1
5 3397 1 1 19 TYR N N -2.883 -3.561 2.259 1.00 . A A . 19 TYR N 1 1
5 3398 1 1 19 TYR O O -3.954 -5.203 -0.693 1.00 . A A . 19 TYR O 1 1
5 3399 1 1 19 TYR OH O -6.221 2.177 1.827 1.00 . A A . 19 TYR OH 1 1
5 3400 1 1 20 CYS C C -4.466 -8.303 1.080 1.00 . A A . 20 CYS C 1 1
5 3401 1 1 20 CYS CA C -3.286 -7.429 0.647 1.00 . A A . 20 CYS CA 1 1
5 3402 1 1 20 CYS CB C -1.979 -8.080 1.103 1.00 . A A . 20 CYS CB 1 1
5 3403 1 1 20 CYS H H -3.260 -5.943 2.209 1.00 . A A . 20 CYS H 1 1
5 3404 1 1 20 CYS HA H -3.283 -7.341 -0.424 1.00 . A A . 20 CYS HA 1 1
5 3405 1 1 20 CYS HB2 H -2.141 -8.592 2.036 1.00 . A A . 20 CYS HB2 1 1
5 3406 1 1 20 CYS HB3 H -1.657 -8.788 0.358 1.00 . A A . 20 CYS HB3 1 1
5 3407 1 1 20 CYS N N -3.420 -6.073 1.250 1.00 . A A . 20 CYS N 1 1
5 3408 1 1 20 CYS O O -5.077 -8.072 2.104 1.00 . A A . 20 CYS O 1 1
5 3409 1 1 20 CYS SG S -0.703 -6.815 1.319 1.00 . A A . 20 CYS SG 1 1
5 3410 1 1 21 ASN C C -5.475 -11.646 0.703 1.00 . A A . 21 ASN C 1 1
5 3411 1 1 21 ASN CA C -5.938 -10.186 0.683 1.00 . A A . 21 ASN CA 1 1
5 3412 1 1 21 ASN CB C -7.065 -10.022 -0.339 1.00 . A A . 21 ASN CB 1 1
5 3413 1 1 21 ASN CG C -8.318 -9.482 0.352 1.00 . A A . 21 ASN CG 1 1
5 3414 1 1 21 ASN H H -4.290 -9.476 -0.519 1.00 . A A . 21 ASN H 1 1
5 3415 1 1 21 ASN HA H -6.299 -9.911 1.662 1.00 . A A . 21 ASN HA 1 1
5 3416 1 1 21 ASN HB2 H -6.755 -9.331 -1.107 1.00 . A A . 21 ASN HB2 1 1
5 3417 1 1 21 ASN HB3 H -7.288 -10.979 -0.786 1.00 . A A . 21 ASN HB3 1 1
5 3418 1 1 21 ASN HD21 H -9.245 -9.061 -1.353 1.00 . A A . 21 ASN HD21 1 1
5 3419 1 1 21 ASN HD22 H -10.117 -8.694 0.056 1.00 . A A . 21 ASN HD22 1 1
5 3420 1 1 21 ASN N N -4.794 -9.304 0.308 1.00 . A A . 21 ASN N 1 1
5 3421 1 1 21 ASN ND2 N -9.310 -9.043 -0.375 1.00 . A A . 21 ASN ND2 1 1
5 3422 1 1 21 ASN O O -6.099 -12.435 1.393 1.00 . A A . 21 ASN O 1 1
5 3423 1 1 21 ASN OXT O -4.506 -11.949 0.027 1.00 . A A . 21 ASN OXT 1 1
5 3424 1 1 21 ASN OD1 O -8.397 -9.459 1.565 1.00 . A A . 21 ASN OD1 1 1
5 3425 2 2 1 PHE C C 12.829 0.426 2.300 1.00 . B B . 1 PHE C 1 1
5 3426 2 2 1 PHE CA C 12.738 -0.017 3.763 1.00 . B B . 1 PHE CA 1 1
5 3427 2 2 1 PHE CB C 12.321 -1.490 3.826 1.00 . B B . 1 PHE CB 1 1
5 3428 2 2 1 PHE CD1 C 13.991 -2.626 2.314 1.00 . B B . 1 PHE CD1 1 1
5 3429 2 2 1 PHE CD2 C 14.190 -2.934 4.713 1.00 . B B . 1 PHE CD2 1 1
5 3430 2 2 1 PHE CE1 C 15.114 -3.443 2.117 1.00 . B B . 1 PHE CE1 1 1
5 3431 2 2 1 PHE CE2 C 15.311 -3.751 4.515 1.00 . B B . 1 PHE CE2 1 1
5 3432 2 2 1 PHE CG C 13.530 -2.371 3.612 1.00 . B B . 1 PHE CG 1 1
5 3433 2 2 1 PHE CZ C 15.773 -4.004 3.217 1.00 . B B . 1 PHE CZ 1 1
5 3434 2 2 1 PHE H1 H 11.558 0.424 5.422 1.00 . B B . 1 PHE H1 1 1
5 3435 2 2 1 PHE H2 H 10.832 0.807 3.935 1.00 . B B . 1 PHE H2 1 1
5 3436 2 2 1 PHE H3 H 12.070 1.790 4.557 1.00 . B B . 1 PHE H3 1 1
5 3437 2 2 1 PHE HA H 13.699 0.109 4.238 1.00 . B B . 1 PHE HA 1 1
5 3438 2 2 1 PHE HB2 H 11.890 -1.700 4.793 1.00 . B B . 1 PHE HB2 1 1
5 3439 2 2 1 PHE HB3 H 11.591 -1.690 3.056 1.00 . B B . 1 PHE HB3 1 1
5 3440 2 2 1 PHE HD1 H 13.483 -2.195 1.465 1.00 . B B . 1 PHE HD1 1 1
5 3441 2 2 1 PHE HD2 H 13.833 -2.740 5.714 1.00 . B B . 1 PHE HD2 1 1
5 3442 2 2 1 PHE HE1 H 15.469 -3.640 1.116 1.00 . B B . 1 PHE HE1 1 1
5 3443 2 2 1 PHE HE2 H 15.819 -4.184 5.365 1.00 . B B . 1 PHE HE2 1 1
5 3444 2 2 1 PHE HZ H 16.637 -4.634 3.066 1.00 . B B . 1 PHE HZ 1 1
5 3445 2 2 1 PHE N N 11.723 0.814 4.473 1.00 . B B . 1 PHE N 1 1
5 3446 2 2 1 PHE O O 13.840 0.936 1.859 1.00 . B B . 1 PHE O 1 1
5 3447 2 2 2 VAL C C 11.287 2.081 -0.023 1.00 . B B . 2 VAL C 1 1
5 3448 2 2 2 VAL CA C 11.817 0.649 0.110 1.00 . B B . 2 VAL CA 1 1
5 3449 2 2 2 VAL CB C 10.948 -0.299 -0.719 1.00 . B B . 2 VAL CB 1 1
5 3450 2 2 2 VAL CG1 C 11.149 -0.013 -2.208 1.00 . B B . 2 VAL CG1 1 1
5 3451 2 2 2 VAL CG2 C 11.351 -1.746 -0.425 1.00 . B B . 2 VAL CG2 1 1
5 3452 2 2 2 VAL H H 10.976 -0.175 1.916 1.00 . B B . 2 VAL H 1 1
5 3453 2 2 2 VAL HA H 12.833 0.610 -0.248 1.00 . B B . 2 VAL HA 1 1
5 3454 2 2 2 VAL HB H 9.908 -0.154 -0.461 1.00 . B B . 2 VAL HB 1 1
5 3455 2 2 2 VAL HG11 H 11.491 1.003 -2.337 1.00 . B B . 2 VAL HG11 1 1
5 3456 2 2 2 VAL HG12 H 10.212 -0.147 -2.730 1.00 . B B . 2 VAL HG12 1 1
5 3457 2 2 2 VAL HG13 H 11.883 -0.695 -2.608 1.00 . B B . 2 VAL HG13 1 1
5 3458 2 2 2 VAL HG21 H 11.435 -1.887 0.642 1.00 . B B . 2 VAL HG21 1 1
5 3459 2 2 2 VAL HG22 H 12.301 -1.956 -0.893 1.00 . B B . 2 VAL HG22 1 1
5 3460 2 2 2 VAL HG23 H 10.600 -2.414 -0.820 1.00 . B B . 2 VAL HG23 1 1
5 3461 2 2 2 VAL N N 11.783 0.238 1.543 1.00 . B B . 2 VAL N 1 1
5 3462 2 2 2 VAL O O 11.709 2.828 -0.883 1.00 . B B . 2 VAL O 1 1
5 3463 2 2 3 ASN C C 9.613 4.266 -0.697 1.00 . B B . 3 ASN C 1 1
5 3464 2 2 3 ASN CA C 9.805 3.845 0.762 1.00 . B B . 3 ASN CA 1 1
5 3465 2 2 3 ASN CB C 10.765 4.818 1.449 1.00 . B B . 3 ASN CB 1 1
5 3466 2 2 3 ASN CG C 12.181 4.605 0.910 1.00 . B B . 3 ASN CG 1 1
5 3467 2 2 3 ASN H H 10.049 1.839 1.510 1.00 . B B . 3 ASN H 1 1
5 3468 2 2 3 ASN HA H 8.851 3.866 1.270 1.00 . B B . 3 ASN HA 1 1
5 3469 2 2 3 ASN HB2 H 10.451 5.832 1.248 1.00 . B B . 3 ASN HB2 1 1
5 3470 2 2 3 ASN HB3 H 10.757 4.641 2.513 1.00 . B B . 3 ASN HB3 1 1
5 3471 2 2 3 ASN HD21 H 11.854 5.632 -0.757 1.00 . B B . 3 ASN HD21 1 1
5 3472 2 2 3 ASN HD22 H 13.415 4.985 -0.598 1.00 . B B . 3 ASN HD22 1 1
5 3473 2 2 3 ASN N N 10.369 2.463 0.826 1.00 . B B . 3 ASN N 1 1
5 3474 2 2 3 ASN ND2 N 12.511 5.116 -0.244 1.00 . B B . 3 ASN ND2 1 1
5 3475 2 2 3 ASN O O 9.990 5.351 -1.092 1.00 . B B . 3 ASN O 1 1
5 3476 2 2 3 ASN OD1 O 12.996 3.968 1.548 1.00 . B B . 3 ASN OD1 1 1
5 3477 2 2 4 GLN C C 7.390 4.277 -3.138 1.00 . B B . 4 GLN C 1 1
5 3478 2 2 4 GLN CA C 8.824 3.779 -2.935 1.00 . B B . 4 GLN CA 1 1
5 3479 2 2 4 GLN CB C 9.060 2.547 -3.812 1.00 . B B . 4 GLN CB 1 1
5 3480 2 2 4 GLN CD C 9.969 2.672 -6.138 1.00 . B B . 4 GLN CD 1 1
5 3481 2 2 4 GLN CG C 10.324 2.747 -4.651 1.00 . B B . 4 GLN CG 1 1
5 3482 2 2 4 GLN H H 8.737 2.547 -1.168 1.00 . B B . 4 GLN H 1 1
5 3483 2 2 4 GLN HA H 9.518 4.558 -3.214 1.00 . B B . 4 GLN HA 1 1
5 3484 2 2 4 GLN HB2 H 9.178 1.675 -3.185 1.00 . B B . 4 GLN HB2 1 1
5 3485 2 2 4 GLN HB3 H 8.215 2.405 -4.468 1.00 . B B . 4 GLN HB3 1 1
5 3486 2 2 4 GLN HE21 H 9.378 0.780 -6.049 1.00 . B B . 4 GLN HE21 1 1
5 3487 2 2 4 GLN HE22 H 9.270 1.500 -7.582 1.00 . B B . 4 GLN HE22 1 1
5 3488 2 2 4 GLN HG2 H 10.753 3.713 -4.432 1.00 . B B . 4 GLN HG2 1 1
5 3489 2 2 4 GLN HG3 H 11.039 1.973 -4.416 1.00 . B B . 4 GLN HG3 1 1
5 3490 2 2 4 GLN N N 9.033 3.419 -1.503 1.00 . B B . 4 GLN N 1 1
5 3491 2 2 4 GLN NE2 N 9.500 1.559 -6.630 1.00 . B B . 4 GLN NE2 1 1
5 3492 2 2 4 GLN O O 6.490 3.931 -2.397 1.00 . B B . 4 GLN O 1 1
5 3493 2 2 4 GLN OE1 O 10.120 3.638 -6.860 1.00 . B B . 4 GLN OE1 1 1
5 3494 2 2 5 HIS C C 5.214 4.912 -5.627 1.00 . B B . 5 HIS C 1 1
5 3495 2 2 5 HIS CA C 5.799 5.609 -4.394 1.00 . B B . 5 HIS CA 1 1
5 3496 2 2 5 HIS CB C 5.863 7.127 -4.625 1.00 . B B . 5 HIS CB 1 1
5 3497 2 2 5 HIS CD2 C 7.438 7.745 -6.623 1.00 . B B . 5 HIS CD2 1 1
5 3498 2 2 5 HIS CE1 C 5.943 7.699 -8.200 1.00 . B B . 5 HIS CE1 1 1
5 3499 2 2 5 HIS CG C 6.237 7.424 -6.055 1.00 . B B . 5 HIS CG 1 1
5 3500 2 2 5 HIS H H 7.913 5.357 -4.720 1.00 . B B . 5 HIS H 1 1
5 3501 2 2 5 HIS HA H 5.174 5.403 -3.538 1.00 . B B . 5 HIS HA 1 1
5 3502 2 2 5 HIS HB2 H 4.902 7.563 -4.409 1.00 . B B . 5 HIS HB2 1 1
5 3503 2 2 5 HIS HB3 H 6.603 7.557 -3.966 1.00 . B B . 5 HIS HB3 1 1
5 3504 2 2 5 HIS HD2 H 8.375 7.849 -6.096 1.00 . B B . 5 HIS HD2 1 1
5 3505 2 2 5 HIS HE1 H 5.473 7.758 -9.170 1.00 . B B . 5 HIS HE1 1 1
5 3506 2 2 5 HIS HE2 H 7.937 8.156 -8.644 1.00 . B B . 5 HIS HE2 1 1
5 3507 2 2 5 HIS N N 7.173 5.091 -4.137 1.00 . B B . 5 HIS N 1 1
5 3508 2 2 5 HIS ND1 N 5.297 7.397 -7.065 1.00 . B B . 5 HIS ND1 1 1
5 3509 2 2 5 HIS NE2 N 7.256 7.920 -7.980 1.00 . B B . 5 HIS NE2 1 1
5 3510 2 2 5 HIS O O 5.930 4.550 -6.539 1.00 . B B . 5 HIS O 1 1
5 3511 2 2 6 LEU C C 1.907 4.611 -7.119 1.00 . B B . 6 LEU C 1 1
5 3512 2 2 6 LEU CA C 3.319 4.067 -6.868 1.00 . B B . 6 LEU CA 1 1
5 3513 2 2 6 LEU CB C 3.252 2.554 -6.667 1.00 . B B . 6 LEU CB 1 1
5 3514 2 2 6 LEU CD1 C 4.702 2.326 -4.718 1.00 . B B . 6 LEU CD1 1 1
5 3515 2 2 6 LEU CD2 C 4.658 0.528 -6.423 1.00 . B B . 6 LEU CD2 1 1
5 3516 2 2 6 LEU CG C 4.590 2.037 -6.192 1.00 . B B . 6 LEU CG 1 1
5 3517 2 2 6 LEU H H 3.350 5.036 -4.938 1.00 . B B . 6 LEU H 1 1
5 3518 2 2 6 LEU HA H 3.935 4.274 -7.718 1.00 . B B . 6 LEU HA 1 1
5 3519 2 2 6 LEU HB2 H 2.497 2.319 -5.936 1.00 . B B . 6 LEU HB2 1 1
5 3520 2 2 6 LEU HB3 H 3.013 2.079 -7.593 1.00 . B B . 6 LEU HB3 1 1
5 3521 2 2 6 LEU HD11 H 4.720 1.397 -4.176 1.00 . B B . 6 LEU HD11 1 1
5 3522 2 2 6 LEU HD12 H 3.846 2.912 -4.413 1.00 . B B . 6 LEU HD12 1 1
5 3523 2 2 6 LEU HD13 H 5.606 2.880 -4.534 1.00 . B B . 6 LEU HD13 1 1
5 3524 2 2 6 LEU HD21 H 4.402 0.013 -5.509 1.00 . B B . 6 LEU HD21 1 1
5 3525 2 2 6 LEU HD22 H 5.657 0.254 -6.724 1.00 . B B . 6 LEU HD22 1 1
5 3526 2 2 6 LEU HD23 H 3.958 0.253 -7.199 1.00 . B B . 6 LEU HD23 1 1
5 3527 2 2 6 LEU HG H 5.388 2.530 -6.727 1.00 . B B . 6 LEU HG 1 1
5 3528 2 2 6 LEU N N 3.920 4.730 -5.675 1.00 . B B . 6 LEU N 1 1
5 3529 2 2 6 LEU O O 1.060 4.601 -6.247 1.00 . B B . 6 LEU O 1 1
5 3530 2 2 7 CYS C C -0.334 4.707 -9.737 1.00 . B B . 7 CYS C 1 1
5 3531 2 2 7 CYS CA C 0.295 5.591 -8.654 1.00 . B B . 7 CYS CA 1 1
5 3532 2 2 7 CYS CB C 0.424 7.020 -9.183 1.00 . B B . 7 CYS CB 1 1
5 3533 2 2 7 CYS H H 2.347 5.048 -9.005 1.00 . B B . 7 CYS H 1 1
5 3534 2 2 7 CYS HA H -0.328 5.585 -7.772 1.00 . B B . 7 CYS HA 1 1
5 3535 2 2 7 CYS HB2 H 1.132 7.565 -8.578 1.00 . B B . 7 CYS HB2 1 1
5 3536 2 2 7 CYS HB3 H 0.770 6.994 -10.205 1.00 . B B . 7 CYS HB3 1 1
5 3537 2 2 7 CYS N N 1.648 5.066 -8.317 1.00 . B B . 7 CYS N 1 1
5 3538 2 2 7 CYS O O 0.344 3.944 -10.398 1.00 . B B . 7 CYS O 1 1
5 3539 2 2 7 CYS SG S -1.187 7.840 -9.113 1.00 . B B . 7 CYS SG 1 1
5 3540 2 2 8 GLY C C -1.777 2.529 -10.894 1.00 . B B . 8 GLY C 1 1
5 3541 2 2 8 GLY CA C -2.292 3.968 -10.973 1.00 . B B . 8 GLY CA 1 1
5 3542 2 2 8 GLY H H -2.150 5.426 -9.388 1.00 . B B . 8 GLY H 1 1
5 3543 2 2 8 GLY HA2 H -3.360 3.979 -10.811 1.00 . B B . 8 GLY HA2 1 1
5 3544 2 2 8 GLY HA3 H -2.074 4.372 -11.950 1.00 . B B . 8 GLY HA3 1 1
5 3545 2 2 8 GLY N N -1.622 4.803 -9.929 1.00 . B B . 8 GLY N 1 1
5 3546 2 2 8 GLY O O -1.592 1.992 -9.820 1.00 . B B . 8 GLY O 1 1
5 3547 2 2 9 SER C C 0.040 0.382 -10.920 1.00 . B B . 9 SER C 1 1
5 3548 2 2 9 SER CA C -1.033 0.496 -11.999 1.00 . B B . 9 SER CA 1 1
5 3549 2 2 9 SER CB C -0.436 0.145 -13.363 1.00 . B B . 9 SER CB 1 1
5 3550 2 2 9 SER H H -1.699 2.353 -12.875 1.00 . B B . 9 SER H 1 1
5 3551 2 2 9 SER HA H -1.845 -0.182 -11.773 1.00 . B B . 9 SER HA 1 1
5 3552 2 2 9 SER HB2 H -1.210 -0.236 -14.008 1.00 . B B . 9 SER HB2 1 1
5 3553 2 2 9 SER HB3 H -0.007 1.034 -13.807 1.00 . B B . 9 SER HB3 1 1
5 3554 2 2 9 SER HG H 0.126 -1.680 -12.995 1.00 . B B . 9 SER HG 1 1
5 3555 2 2 9 SER N N -1.543 1.901 -12.019 1.00 . B B . 9 SER N 1 1
5 3556 2 2 9 SER O O 0.052 -0.546 -10.135 1.00 . B B . 9 SER O 1 1
5 3557 2 2 9 SER OG O 0.565 -0.849 -13.195 1.00 . B B . 9 SER OG 1 1
5 3558 2 2 10 ASP C C 1.306 0.957 -8.472 1.00 . B B . 10 ASP C 1 1
5 3559 2 2 10 ASP CA C 1.974 1.307 -9.805 1.00 . B B . 10 ASP CA 1 1
5 3560 2 2 10 ASP CB C 2.664 2.673 -9.752 1.00 . B B . 10 ASP CB 1 1
5 3561 2 2 10 ASP CG C 4.179 2.475 -9.828 1.00 . B B . 10 ASP CG 1 1
5 3562 2 2 10 ASP H H 0.881 2.090 -11.482 1.00 . B B . 10 ASP H 1 1
5 3563 2 2 10 ASP HA H 2.709 0.550 -10.031 1.00 . B B . 10 ASP HA 1 1
5 3564 2 2 10 ASP HB2 H 2.336 3.276 -10.587 1.00 . B B . 10 ASP HB2 1 1
5 3565 2 2 10 ASP HB3 H 2.417 3.166 -8.836 1.00 . B B . 10 ASP HB3 1 1
5 3566 2 2 10 ASP N N 0.924 1.340 -10.855 1.00 . B B . 10 ASP N 1 1
5 3567 2 2 10 ASP O O 1.832 0.183 -7.696 1.00 . B B . 10 ASP O 1 1
5 3568 2 2 10 ASP OD1 O 4.681 2.304 -10.927 1.00 . B B . 10 ASP OD1 1 1
5 3569 2 2 10 ASP OD2 O 4.812 2.492 -8.785 1.00 . B B . 10 ASP OD2 1 1
5 3570 2 2 11 LEU C C -0.857 -0.381 -7.028 1.00 . B B . 11 LEU C 1 1
5 3571 2 2 11 LEU CA C -0.560 1.115 -6.944 1.00 . B B . 11 LEU CA 1 1
5 3572 2 2 11 LEU CB C -1.901 1.869 -6.851 1.00 . B B . 11 LEU CB 1 1
5 3573 2 2 11 LEU CD1 C -1.177 2.113 -4.418 1.00 . B B . 11 LEU CD1 1 1
5 3574 2 2 11 LEU CD2 C -1.653 4.131 -5.833 1.00 . B B . 11 LEU CD2 1 1
5 3575 2 2 11 LEU CG C -2.044 2.682 -5.550 1.00 . B B . 11 LEU CG 1 1
5 3576 2 2 11 LEU H H -0.299 2.075 -8.854 1.00 . B B . 11 LEU H 1 1
5 3577 2 2 11 LEU HA H 0.076 1.331 -6.098 1.00 . B B . 11 LEU HA 1 1
5 3578 2 2 11 LEU HB2 H -1.981 2.542 -7.689 1.00 . B B . 11 LEU HB2 1 1
5 3579 2 2 11 LEU HB3 H -2.707 1.152 -6.904 1.00 . B B . 11 LEU HB3 1 1
5 3580 2 2 11 LEU HD11 H -0.230 2.633 -4.393 1.00 . B B . 11 LEU HD11 1 1
5 3581 2 2 11 LEU HD12 H -1.005 1.061 -4.587 1.00 . B B . 11 LEU HD12 1 1
5 3582 2 2 11 LEU HD13 H -1.683 2.246 -3.473 1.00 . B B . 11 LEU HD13 1 1
5 3583 2 2 11 LEU HD21 H -1.031 4.170 -6.715 1.00 . B B . 11 LEU HD21 1 1
5 3584 2 2 11 LEU HD22 H -1.113 4.532 -4.990 1.00 . B B . 11 LEU HD22 1 1
5 3585 2 2 11 LEU HD23 H -2.547 4.715 -6.000 1.00 . B B . 11 LEU HD23 1 1
5 3586 2 2 11 LEU HG H -3.078 2.656 -5.238 1.00 . B B . 11 LEU HG 1 1
5 3587 2 2 11 LEU N N 0.134 1.478 -8.210 1.00 . B B . 11 LEU N 1 1
5 3588 2 2 11 LEU O O -0.591 -1.144 -6.121 1.00 . B B . 11 LEU O 1 1
5 3589 2 2 12 ABA C C -0.463 -3.053 -8.126 1.00 . B B . 12 ABA C 1 1
5 3590 2 2 12 ABA CA C -1.723 -2.226 -8.361 1.00 . B B . 12 ABA CA 1 1
5 3591 2 2 12 ABA CB C -2.195 -2.423 -9.810 1.00 . B B . 12 ABA CB 1 1
5 3592 2 2 12 ABA CG C -3.022 -3.698 -9.937 1.00 . B B . 12 ABA CG 1 1
5 3593 2 2 12 ABA H H -1.585 -0.142 -8.855 1.00 . B B . 12 ABA H 1 1
5 3594 2 2 12 ABA HA H -2.498 -2.535 -7.677 1.00 . B B . 12 ABA HA 1 1
5 3595 2 2 12 ABA HB2 H -1.336 -2.493 -10.458 1.00 . B B . 12 ABA HB2 1 1
5 3596 2 2 12 ABA HB3 H -2.800 -1.590 -10.108 1.00 . B B . 12 ABA HB3 1 1
5 3597 2 2 12 ABA HG1 H -3.938 -3.589 -9.374 1.00 . B B . 12 ABA HG1 1 1
5 3598 2 2 12 ABA HG2 H -2.459 -4.534 -9.552 1.00 . B B . 12 ABA HG2 1 1
5 3599 2 2 12 ABA HG3 H -3.259 -3.870 -10.978 1.00 . B B . 12 ABA HG3 1 1
5 3600 2 2 12 ABA N N -1.399 -0.790 -8.145 1.00 . B B . 12 ABA N 1 1
5 3601 2 2 12 ABA O O -0.531 -4.204 -7.761 1.00 . B B . 12 ABA O 1 1
5 3602 2 2 13 GLU C C 2.401 -3.171 -6.686 1.00 . B B . 13 GLU C 1 1
5 3603 2 2 13 GLU CA C 1.965 -3.221 -8.145 1.00 . B B . 13 GLU CA 1 1
5 3604 2 2 13 GLU CB C 3.077 -2.613 -8.993 1.00 . B B . 13 GLU CB 1 1
5 3605 2 2 13 GLU CD C 4.867 -3.183 -10.638 1.00 . B B . 13 GLU CD 1 1
5 3606 2 2 13 GLU CG C 3.517 -3.613 -10.064 1.00 . B B . 13 GLU CG 1 1
5 3607 2 2 13 GLU H H 0.710 -1.533 -8.638 1.00 . B B . 13 GLU H 1 1
5 3608 2 2 13 GLU HA H 1.821 -4.239 -8.438 1.00 . B B . 13 GLU HA 1 1
5 3609 2 2 13 GLU HB2 H 2.724 -1.714 -9.462 1.00 . B B . 13 GLU HB2 1 1
5 3610 2 2 13 GLU HB3 H 3.915 -2.384 -8.353 1.00 . B B . 13 GLU HB3 1 1
5 3611 2 2 13 GLU HG2 H 3.608 -4.596 -9.624 1.00 . B B . 13 GLU HG2 1 1
5 3612 2 2 13 GLU HG3 H 2.783 -3.640 -10.857 1.00 . B B . 13 GLU HG3 1 1
5 3613 2 2 13 GLU N N 0.688 -2.467 -8.342 1.00 . B B . 13 GLU N 1 1
5 3614 2 2 13 GLU O O 2.729 -4.181 -6.096 1.00 . B B . 13 GLU O 1 1
5 3615 2 2 13 GLU OE1 O 5.078 -1.987 -10.771 1.00 . B B . 13 GLU OE1 1 1
5 3616 2 2 13 GLU OE2 O 5.669 -4.053 -10.934 1.00 . B B . 13 GLU OE2 1 1
5 3617 2 2 14 ALA C C 2.219 -3.017 -3.895 1.00 . B B . 14 ALA C 1 1
5 3618 2 2 14 ALA CA C 2.850 -1.880 -4.688 1.00 . B B . 14 ALA CA 1 1
5 3619 2 2 14 ALA CB C 2.379 -0.536 -4.133 1.00 . B B . 14 ALA CB 1 1
5 3620 2 2 14 ALA H H 2.159 -1.208 -6.606 1.00 . B B . 14 ALA H 1 1
5 3621 2 2 14 ALA HA H 3.926 -1.945 -4.623 1.00 . B B . 14 ALA HA 1 1
5 3622 2 2 14 ALA HB1 H 2.149 0.130 -4.951 1.00 . B B . 14 ALA HB1 1 1
5 3623 2 2 14 ALA HB2 H 3.159 -0.104 -3.524 1.00 . B B . 14 ALA HB2 1 1
5 3624 2 2 14 ALA HB3 H 1.494 -0.685 -3.532 1.00 . B B . 14 ALA HB3 1 1
5 3625 2 2 14 ALA N N 2.422 -2.003 -6.106 1.00 . B B . 14 ALA N 1 1
5 3626 2 2 14 ALA O O 2.827 -3.608 -3.032 1.00 . B B . 14 ALA O 1 1
5 3627 2 2 15 LEU C C 0.636 -5.768 -4.202 1.00 . B B . 15 LEU C 1 1
5 3628 2 2 15 LEU CA C 0.308 -4.450 -3.496 1.00 . B B . 15 LEU CA 1 1
5 3629 2 2 15 LEU CB C -1.221 -4.270 -3.550 1.00 . B B . 15 LEU CB 1 1
5 3630 2 2 15 LEU CD1 C -3.019 -2.659 -4.213 1.00 . B B . 15 LEU CD1 1 1
5 3631 2 2 15 LEU CD2 C -1.689 -2.119 -2.188 1.00 . B B . 15 LEU CD2 1 1
5 3632 2 2 15 LEU CG C -1.633 -2.769 -3.586 1.00 . B B . 15 LEU CG 1 1
5 3633 2 2 15 LEU H H 0.553 -2.841 -4.917 1.00 . B B . 15 LEU H 1 1
5 3634 2 2 15 LEU HA H 0.641 -4.492 -2.470 1.00 . B B . 15 LEU HA 1 1
5 3635 2 2 15 LEU HB2 H -1.570 -4.739 -4.457 1.00 . B B . 15 LEU HB2 1 1
5 3636 2 2 15 LEU HB3 H -1.676 -4.782 -2.710 1.00 . B B . 15 LEU HB3 1 1
5 3637 2 2 15 LEU HD11 H -3.500 -1.756 -3.869 1.00 . B B . 15 LEU HD11 1 1
5 3638 2 2 15 LEU HD12 H -3.612 -3.515 -3.926 1.00 . B B . 15 LEU HD12 1 1
5 3639 2 2 15 LEU HD13 H -2.927 -2.630 -5.289 1.00 . B B . 15 LEU HD13 1 1
5 3640 2 2 15 LEU HD21 H -2.671 -1.694 -2.026 1.00 . B B . 15 LEU HD21 1 1
5 3641 2 2 15 LEU HD22 H -0.953 -1.324 -2.131 1.00 . B B . 15 LEU HD22 1 1
5 3642 2 2 15 LEU HD23 H -1.483 -2.852 -1.429 1.00 . B B . 15 LEU HD23 1 1
5 3643 2 2 15 LEU HG H -0.934 -2.226 -4.202 1.00 . B B . 15 LEU HG 1 1
5 3644 2 2 15 LEU N N 1.002 -3.334 -4.209 1.00 . B B . 15 LEU N 1 1
5 3645 2 2 15 LEU O O 0.729 -6.813 -3.588 1.00 . B B . 15 LEU O 1 1
5 3646 2 2 16 TYR C C 2.410 -7.568 -5.851 1.00 . B B . 16 TYR C 1 1
5 3647 2 2 16 TYR CA C 1.078 -6.955 -6.279 1.00 . B B . 16 TYR CA 1 1
5 3648 2 2 16 TYR CB C 1.193 -6.562 -7.744 1.00 . B B . 16 TYR CB 1 1
5 3649 2 2 16 TYR CD1 C -1.102 -6.889 -8.710 1.00 . B B . 16 TYR CD1 1 1
5 3650 2 2 16 TYR CD2 C 0.661 -8.431 -9.339 1.00 . B B . 16 TYR CD2 1 1
5 3651 2 2 16 TYR CE1 C -1.995 -7.563 -9.546 1.00 . B B . 16 TYR CE1 1 1
5 3652 2 2 16 TYR CE2 C -0.232 -9.112 -10.172 1.00 . B B . 16 TYR CE2 1 1
5 3653 2 2 16 TYR CG C 0.224 -7.323 -8.606 1.00 . B B . 16 TYR CG 1 1
5 3654 2 2 16 TYR CZ C -1.562 -8.678 -10.279 1.00 . B B . 16 TYR CZ 1 1
5 3655 2 2 16 TYR H H 0.690 -4.859 -5.966 1.00 . B B . 16 TYR H 1 1
5 3656 2 2 16 TYR HA H 0.282 -7.671 -6.155 1.00 . B B . 16 TYR HA 1 1
5 3657 2 2 16 TYR HB2 H 0.982 -5.519 -7.832 1.00 . B B . 16 TYR HB2 1 1
5 3658 2 2 16 TYR HB3 H 2.197 -6.753 -8.085 1.00 . B B . 16 TYR HB3 1 1
5 3659 2 2 16 TYR HD1 H -1.437 -6.036 -8.141 1.00 . B B . 16 TYR HD1 1 1
5 3660 2 2 16 TYR HD2 H 1.685 -8.766 -9.254 1.00 . B B . 16 TYR HD2 1 1
5 3661 2 2 16 TYR HE1 H -3.014 -7.223 -9.628 1.00 . B B . 16 TYR HE1 1 1
5 3662 2 2 16 TYR HE2 H 0.105 -9.964 -10.737 1.00 . B B . 16 TYR HE2 1 1
5 3663 2 2 16 TYR HH H -3.333 -9.082 -10.864 1.00 . B B . 16 TYR HH 1 1
5 3664 2 2 16 TYR N N 0.786 -5.720 -5.495 1.00 . B B . 16 TYR N 1 1
5 3665 2 2 16 TYR O O 2.590 -8.769 -5.894 1.00 . B B . 16 TYR O 1 1
5 3666 2 2 16 TYR OH O -2.442 -9.343 -11.107 1.00 . B B . 16 TYR OH 1 1
5 3667 2 2 17 LEU C C 4.886 -7.282 -3.599 1.00 . B B . 17 LEU C 1 1
5 3668 2 2 17 LEU CA C 4.691 -7.316 -5.110 1.00 . B B . 17 LEU CA 1 1
5 3669 2 2 17 LEU CB C 5.784 -6.477 -5.780 1.00 . B B . 17 LEU CB 1 1
5 3670 2 2 17 LEU CD1 C 4.900 -7.806 -7.763 1.00 . B B . 17 LEU CD1 1 1
5 3671 2 2 17 LEU CD2 C 6.296 -5.780 -8.133 1.00 . B B . 17 LEU CD2 1 1
5 3672 2 2 17 LEU CG C 6.072 -6.982 -7.214 1.00 . B B . 17 LEU CG 1 1
5 3673 2 2 17 LEU H H 3.214 -5.784 -5.478 1.00 . B B . 17 LEU H 1 1
5 3674 2 2 17 LEU HA H 4.763 -8.335 -5.457 1.00 . B B . 17 LEU HA 1 1
5 3675 2 2 17 LEU HB2 H 5.459 -5.448 -5.821 1.00 . B B . 17 LEU HB2 1 1
5 3676 2 2 17 LEU HB3 H 6.687 -6.539 -5.191 1.00 . B B . 17 LEU HB3 1 1
5 3677 2 2 17 LEU HD11 H 3.972 -7.293 -7.556 1.00 . B B . 17 LEU HD11 1 1
5 3678 2 2 17 LEU HD12 H 4.887 -8.777 -7.292 1.00 . B B . 17 LEU HD12 1 1
5 3679 2 2 17 LEU HD13 H 5.014 -7.925 -8.831 1.00 . B B . 17 LEU HD13 1 1
5 3680 2 2 17 LEU HD21 H 6.680 -6.120 -9.084 1.00 . B B . 17 LEU HD21 1 1
5 3681 2 2 17 LEU HD22 H 7.004 -5.104 -7.677 1.00 . B B . 17 LEU HD22 1 1
5 3682 2 2 17 LEU HD23 H 5.358 -5.269 -8.289 1.00 . B B . 17 LEU HD23 1 1
5 3683 2 2 17 LEU HG H 6.963 -7.594 -7.204 1.00 . B B . 17 LEU HG 1 1
5 3684 2 2 17 LEU N N 3.363 -6.759 -5.483 1.00 . B B . 17 LEU N 1 1
5 3685 2 2 17 LEU O O 5.538 -8.136 -3.032 1.00 . B B . 17 LEU O 1 1
5 3686 2 2 18 VAL C C 3.870 -7.480 -0.830 1.00 . B B . 18 VAL C 1 1
5 3687 2 2 18 VAL CA C 4.509 -6.243 -1.468 1.00 . B B . 18 VAL CA 1 1
5 3688 2 2 18 VAL CB C 3.832 -4.979 -0.954 1.00 . B B . 18 VAL CB 1 1
5 3689 2 2 18 VAL CG1 C 3.702 -5.060 0.558 1.00 . B B . 18 VAL CG1 1 1
5 3690 2 2 18 VAL CG2 C 4.679 -3.757 -1.306 1.00 . B B . 18 VAL CG2 1 1
5 3691 2 2 18 VAL H H 3.810 -5.625 -3.405 1.00 . B B . 18 VAL H 1 1
5 3692 2 2 18 VAL HA H 5.562 -6.214 -1.227 1.00 . B B . 18 VAL HA 1 1
5 3693 2 2 18 VAL HB H 2.855 -4.890 -1.409 1.00 . B B . 18 VAL HB 1 1
5 3694 2 2 18 VAL HG11 H 2.950 -5.788 0.813 1.00 . B B . 18 VAL HG11 1 1
5 3695 2 2 18 VAL HG12 H 3.421 -4.093 0.944 1.00 . B B . 18 VAL HG12 1 1
5 3696 2 2 18 VAL HG13 H 4.652 -5.356 0.980 1.00 . B B . 18 VAL HG13 1 1
5 3697 2 2 18 VAL HG21 H 4.067 -2.868 -1.239 1.00 . B B . 18 VAL HG21 1 1
5 3698 2 2 18 VAL HG22 H 5.057 -3.860 -2.310 1.00 . B B . 18 VAL HG22 1 1
5 3699 2 2 18 VAL HG23 H 5.503 -3.680 -0.614 1.00 . B B . 18 VAL HG23 1 1
5 3700 2 2 18 VAL N N 4.337 -6.310 -2.938 1.00 . B B . 18 VAL N 1 1
5 3701 2 2 18 VAL O O 4.295 -7.948 0.207 1.00 . B B . 18 VAL O 1 1
5 3702 2 2 19 CYS C C 2.021 -10.262 -2.005 1.00 . B B . 19 CYS C 1 1
5 3703 2 2 19 CYS CA C 2.186 -9.226 -0.895 1.00 . B B . 19 CYS CA 1 1
5 3704 2 2 19 CYS CB C 0.811 -8.850 -0.342 1.00 . B B . 19 CYS CB 1 1
5 3705 2 2 19 CYS H H 2.532 -7.623 -2.289 1.00 . B B . 19 CYS H 1 1
5 3706 2 2 19 CYS HA H 2.794 -9.640 -0.103 1.00 . B B . 19 CYS HA 1 1
5 3707 2 2 19 CYS HB2 H 0.258 -8.295 -1.087 1.00 . B B . 19 CYS HB2 1 1
5 3708 2 2 19 CYS HB3 H 0.266 -9.748 -0.087 1.00 . B B . 19 CYS HB3 1 1
5 3709 2 2 19 CYS N N 2.853 -8.015 -1.451 1.00 . B B . 19 CYS N 1 1
5 3710 2 2 19 CYS O O 2.514 -11.368 -1.913 1.00 . B B . 19 CYS O 1 1
5 3711 2 2 19 CYS SG S 1.030 -7.834 1.141 1.00 . B B . 19 CYS SG 1 1
5 3712 2 2 20 GLY C C -0.249 -10.735 -4.766 1.00 . B B . 20 GLY C 1 1
5 3713 2 2 20 GLY CA C 1.151 -10.879 -4.173 1.00 . B B . 20 GLY CA 1 1
5 3714 2 2 20 GLY H H 0.948 -9.014 -3.118 1.00 . B B . 20 GLY H 1 1
5 3715 2 2 20 GLY HA2 H 1.886 -10.689 -4.940 1.00 . B B . 20 GLY HA2 1 1
5 3716 2 2 20 GLY HA3 H 1.273 -11.885 -3.798 1.00 . B B . 20 GLY HA3 1 1
5 3717 2 2 20 GLY N N 1.336 -9.911 -3.059 1.00 . B B . 20 GLY N 1 1
5 3718 2 2 20 GLY O O -1.175 -10.285 -4.115 1.00 . B B . 20 GLY O 1 1
5 3719 2 2 21 GLU C C -2.760 -11.822 -5.795 1.00 . B B . 21 GLU C 1 1
5 3720 2 2 21 GLU CA C -1.752 -11.039 -6.637 1.00 . B B . 21 GLU CA 1 1
5 3721 2 2 21 GLU CB C -1.690 -11.630 -8.048 1.00 . B B . 21 GLU CB 1 1
5 3722 2 2 21 GLU CD C -0.751 -13.519 -9.390 1.00 . B B . 21 GLU CD 1 1
5 3723 2 2 21 GLU CG C -1.146 -13.059 -7.985 1.00 . B B . 21 GLU CG 1 1
5 3724 2 2 21 GLU H H 0.344 -11.506 -6.497 1.00 . B B . 21 GLU H 1 1
5 3725 2 2 21 GLU HA H -2.054 -10.003 -6.690 1.00 . B B . 21 GLU HA 1 1
5 3726 2 2 21 GLU HB2 H -2.681 -11.641 -8.478 1.00 . B B . 21 GLU HB2 1 1
5 3727 2 2 21 GLU HB3 H -1.038 -11.027 -8.661 1.00 . B B . 21 GLU HB3 1 1
5 3728 2 2 21 GLU HG2 H -0.281 -13.087 -7.340 1.00 . B B . 21 GLU HG2 1 1
5 3729 2 2 21 GLU HG3 H -1.909 -13.717 -7.594 1.00 . B B . 21 GLU HG3 1 1
5 3730 2 2 21 GLU N N -0.413 -11.134 -5.997 1.00 . B B . 21 GLU N 1 1
5 3731 2 2 21 GLU O O -3.956 -11.686 -5.962 1.00 . B B . 21 GLU O 1 1
5 3732 2 2 21 GLU OE1 O -1.283 -12.970 -10.343 1.00 . B B . 21 GLU OE1 1 1
5 3733 2 2 21 GLU OE2 O 0.076 -14.409 -9.491 1.00 . B B . 21 GLU OE2 1 1
5 3734 2 2 22 ARG C C -4.429 -12.647 -3.681 1.00 . B B . 22 ARG C 1 1
5 3735 2 2 22 ARG CA C -3.186 -13.452 -4.033 1.00 . B B . 22 ARG CA 1 1
5 3736 2 2 22 ARG CB C -2.463 -13.847 -2.742 1.00 . B B . 22 ARG CB 1 1
5 3737 2 2 22 ARG CD C -1.295 -15.710 -1.551 1.00 . B B . 22 ARG CD 1 1
5 3738 2 2 22 ARG CG C -2.051 -15.319 -2.822 1.00 . B B . 22 ARG CG 1 1
5 3739 2 2 22 ARG CZ C -2.780 -16.928 -0.076 1.00 . B B . 22 ARG CZ 1 1
5 3740 2 2 22 ARG H H -1.309 -12.741 -4.793 1.00 . B B . 22 ARG H 1 1
5 3741 2 2 22 ARG HA H -3.481 -14.336 -4.561 1.00 . B B . 22 ARG HA 1 1
5 3742 2 2 22 ARG HB2 H -1.586 -13.229 -2.614 1.00 . B B . 22 ARG HB2 1 1
5 3743 2 2 22 ARG HB3 H -3.127 -13.708 -1.903 1.00 . B B . 22 ARG HB3 1 1
5 3744 2 2 22 ARG HD2 H -0.826 -16.672 -1.692 1.00 . B B . 22 ARG HD2 1 1
5 3745 2 2 22 ARG HD3 H -0.538 -14.968 -1.342 1.00 . B B . 22 ARG HD3 1 1
5 3746 2 2 22 ARG HE H -2.472 -14.974 0.095 1.00 . B B . 22 ARG HE 1 1
5 3747 2 2 22 ARG HG2 H -2.935 -15.935 -2.918 1.00 . B B . 22 ARG HG2 1 1
5 3748 2 2 22 ARG HG3 H -1.413 -15.469 -3.680 1.00 . B B . 22 ARG HG3 1 1
5 3749 2 2 22 ARG HH11 H -1.189 -17.539 0.974 1.00 . B B . 22 ARG HH11 1 1
5 3750 2 2 22 ARG HH12 H -2.520 -18.647 0.918 1.00 . B B . 22 ARG HH12 1 1
5 3751 2 2 22 ARG HH21 H -4.499 -16.585 -1.045 1.00 . B B . 22 ARG HH21 1 1
5 3752 2 2 22 ARG HH22 H -4.391 -18.108 -0.226 1.00 . B B . 22 ARG HH22 1 1
5 3753 2 2 22 ARG N N -2.276 -12.646 -4.895 1.00 . B B . 22 ARG N 1 1
5 3754 2 2 22 ARG NE N -2.248 -15.784 -0.407 1.00 . B B . 22 ARG NE 1 1
5 3755 2 2 22 ARG NH1 N -2.112 -17.770 0.663 1.00 . B B . 22 ARG NH1 1 1
5 3756 2 2 22 ARG NH2 N -3.984 -17.230 -0.480 1.00 . B B . 22 ARG NH2 1 1
5 3757 2 2 22 ARG O O -5.531 -13.157 -3.699 1.00 . B B . 22 ARG O 1 1
5 3758 2 2 23 GLY C C -5.110 -9.137 -2.731 1.00 . B B . 23 GLY C 1 1
5 3759 2 2 23 GLY CA C -5.480 -10.597 -3.007 1.00 . B B . 23 GLY CA 1 1
5 3760 2 2 23 GLY H H -3.377 -10.994 -3.342 1.00 . B B . 23 GLY H 1 1
5 3761 2 2 23 GLY HA2 H -6.189 -10.644 -3.820 1.00 . B B . 23 GLY HA2 1 1
5 3762 2 2 23 GLY HA3 H -5.933 -11.017 -2.121 1.00 . B B . 23 GLY HA3 1 1
5 3763 2 2 23 GLY N N -4.274 -11.397 -3.358 1.00 . B B . 23 GLY N 1 1
5 3764 2 2 23 GLY O O -4.172 -8.847 -2.015 1.00 . B B . 23 GLY O 1 1
5 3765 2 2 24 PHE C C -6.760 -5.962 -3.579 1.00 . B B . 24 PHE C 1 1
5 3766 2 2 24 PHE CA C -5.597 -6.775 -3.007 1.00 . B B . 24 PHE CA 1 1
5 3767 2 2 24 PHE CB C -4.289 -6.322 -3.667 1.00 . B B . 24 PHE CB 1 1
5 3768 2 2 24 PHE CD1 C -5.111 -7.315 -5.883 1.00 . B B . 24 PHE CD1 1 1
5 3769 2 2 24 PHE CD2 C -3.669 -5.365 -5.907 1.00 . B B . 24 PHE CD2 1 1
5 3770 2 2 24 PHE CE1 C -5.155 -7.289 -7.286 1.00 . B B . 24 PHE CE1 1 1
5 3771 2 2 24 PHE CE2 C -3.719 -5.342 -7.297 1.00 . B B . 24 PHE CE2 1 1
5 3772 2 2 24 PHE CG C -4.364 -6.347 -5.186 1.00 . B B . 24 PHE CG 1 1
5 3773 2 2 24 PHE CZ C -4.458 -6.298 -7.990 1.00 . B B . 24 PHE CZ 1 1
5 3774 2 2 24 PHE H H -6.634 -8.472 -3.814 1.00 . B B . 24 PHE H 1 1
5 3775 2 2 24 PHE HA H -5.537 -6.612 -1.939 1.00 . B B . 24 PHE HA 1 1
5 3776 2 2 24 PHE HB2 H -4.074 -5.319 -3.344 1.00 . B B . 24 PHE HB2 1 1
5 3777 2 2 24 PHE HB3 H -3.492 -6.968 -3.341 1.00 . B B . 24 PHE HB3 1 1
5 3778 2 2 24 PHE HD1 H -5.644 -8.077 -5.350 1.00 . B B . 24 PHE HD1 1 1
5 3779 2 2 24 PHE HD2 H -3.095 -4.621 -5.388 1.00 . B B . 24 PHE HD2 1 1
5 3780 2 2 24 PHE HE1 H -5.728 -8.033 -7.822 1.00 . B B . 24 PHE HE1 1 1
5 3781 2 2 24 PHE HE2 H -3.179 -4.584 -7.835 1.00 . B B . 24 PHE HE2 1 1
5 3782 2 2 24 PHE HZ H -4.494 -6.267 -9.067 1.00 . B B . 24 PHE HZ 1 1
5 3783 2 2 24 PHE N N -5.868 -8.215 -3.265 1.00 . B B . 24 PHE N 1 1
5 3784 2 2 24 PHE O O -7.091 -6.074 -4.742 1.00 . B B . 24 PHE O 1 1
5 3785 2 2 25 PHE C C -8.116 -2.914 -3.582 1.00 . B B . 25 PHE C 1 1
5 3786 2 2 25 PHE CA C -8.550 -4.354 -3.283 1.00 . B B . 25 PHE CA 1 1
5 3787 2 2 25 PHE CB C -9.687 -4.339 -2.251 1.00 . B B . 25 PHE CB 1 1
5 3788 2 2 25 PHE CD1 C -8.704 -3.516 -0.079 1.00 . B B . 25 PHE CD1 1 1
5 3789 2 2 25 PHE CD2 C -9.080 -5.896 -0.363 1.00 . B B . 25 PHE CD2 1 1
5 3790 2 2 25 PHE CE1 C -8.202 -3.749 1.208 1.00 . B B . 25 PHE CE1 1 1
5 3791 2 2 25 PHE CE2 C -8.577 -6.130 0.923 1.00 . B B . 25 PHE CE2 1 1
5 3792 2 2 25 PHE CG C -9.143 -4.589 -0.865 1.00 . B B . 25 PHE CG 1 1
5 3793 2 2 25 PHE CZ C -8.138 -5.056 1.708 1.00 . B B . 25 PHE CZ 1 1
5 3794 2 2 25 PHE H H -7.120 -5.085 -1.835 1.00 . B B . 25 PHE H 1 1
5 3795 2 2 25 PHE HA H -8.912 -4.806 -4.196 1.00 . B B . 25 PHE HA 1 1
5 3796 2 2 25 PHE HB2 H -10.176 -3.377 -2.273 1.00 . B B . 25 PHE HB2 1 1
5 3797 2 2 25 PHE HB3 H -10.403 -5.109 -2.498 1.00 . B B . 25 PHE HB3 1 1
5 3798 2 2 25 PHE HD1 H -8.753 -2.509 -0.466 1.00 . B B . 25 PHE HD1 1 1
5 3799 2 2 25 PHE HD2 H -9.418 -6.724 -0.969 1.00 . B B . 25 PHE HD2 1 1
5 3800 2 2 25 PHE HE1 H -7.864 -2.921 1.813 1.00 . B B . 25 PHE HE1 1 1
5 3801 2 2 25 PHE HE2 H -8.528 -7.137 1.309 1.00 . B B . 25 PHE HE2 1 1
5 3802 2 2 25 PHE HZ H -7.751 -5.235 2.701 1.00 . B B . 25 PHE HZ 1 1
5 3803 2 2 25 PHE N N -7.395 -5.156 -2.772 1.00 . B B . 25 PHE N 1 1
5 3804 2 2 25 PHE O O -7.506 -2.252 -2.766 1.00 . B B . 25 PHE O 1 1
5 3805 2 2 26 TYR C C -9.352 -0.247 -5.445 1.00 . B B . 26 TYR C 1 1
5 3806 2 2 26 TYR CA C -8.074 -1.029 -5.127 1.00 . B B . 26 TYR CA 1 1
5 3807 2 2 26 TYR CB C -7.163 -1.061 -6.363 1.00 . B B . 26 TYR CB 1 1
5 3808 2 2 26 TYR CD1 C -6.968 1.459 -6.280 1.00 . B B . 26 TYR CD1 1 1
5 3809 2 2 26 TYR CD2 C -7.267 0.380 -8.433 1.00 . B B . 26 TYR CD2 1 1
5 3810 2 2 26 TYR CE1 C -6.936 2.710 -6.913 1.00 . B B . 26 TYR CE1 1 1
5 3811 2 2 26 TYR CE2 C -7.233 1.630 -9.066 1.00 . B B . 26 TYR CE2 1 1
5 3812 2 2 26 TYR CG C -7.134 0.294 -7.039 1.00 . B B . 26 TYR CG 1 1
5 3813 2 2 26 TYR CZ C -7.068 2.796 -8.306 1.00 . B B . 26 TYR CZ 1 1
5 3814 2 2 26 TYR H H -8.940 -2.986 -5.384 1.00 . B B . 26 TYR H 1 1
5 3815 2 2 26 TYR HA H -7.555 -0.558 -4.304 1.00 . B B . 26 TYR HA 1 1
5 3816 2 2 26 TYR HB2 H -6.162 -1.326 -6.062 1.00 . B B . 26 TYR HB2 1 1
5 3817 2 2 26 TYR HB3 H -7.534 -1.797 -7.059 1.00 . B B . 26 TYR HB3 1 1
5 3818 2 2 26 TYR HD1 H -6.867 1.396 -5.208 1.00 . B B . 26 TYR HD1 1 1
5 3819 2 2 26 TYR HD2 H -7.395 -0.519 -9.019 1.00 . B B . 26 TYR HD2 1 1
5 3820 2 2 26 TYR HE1 H -6.807 3.608 -6.329 1.00 . B B . 26 TYR HE1 1 1
5 3821 2 2 26 TYR HE2 H -7.334 1.695 -10.139 1.00 . B B . 26 TYR HE2 1 1
5 3822 2 2 26 TYR HH H -6.533 3.935 -9.743 1.00 . B B . 26 TYR HH 1 1
5 3823 2 2 26 TYR N N -8.443 -2.429 -4.751 1.00 . B B . 26 TYR N 1 1
5 3824 2 2 26 TYR O O -9.649 0.037 -6.588 1.00 . B B . 26 TYR O 1 1
5 3825 2 2 26 TYR OH O -7.034 4.027 -8.929 1.00 . B B . 26 TYR OH 1 1
5 3826 2 2 27 THR C C -11.056 2.221 -5.288 1.00 . B B . 27 THR C 1 1
5 3827 2 2 27 THR CA C -11.377 0.847 -4.695 1.00 . B B . 27 THR CA 1 1
5 3828 2 2 27 THR CB C -12.134 1.025 -3.376 1.00 . B B . 27 THR CB 1 1
5 3829 2 2 27 THR CG2 C -12.687 -0.325 -2.919 1.00 . B B . 27 THR CG2 1 1
5 3830 2 2 27 THR H H -9.865 -0.151 -3.529 1.00 . B B . 27 THR H 1 1
5 3831 2 2 27 THR HA H -11.993 0.294 -5.387 1.00 . B B . 27 THR HA 1 1
5 3832 2 2 27 THR HB H -12.952 1.714 -3.521 1.00 . B B . 27 THR HB 1 1
5 3833 2 2 27 THR HG1 H -11.487 1.149 -1.546 1.00 . B B . 27 THR HG1 1 1
5 3834 2 2 27 THR HG21 H -12.153 -1.121 -3.419 1.00 . B B . 27 THR HG21 1 1
5 3835 2 2 27 THR HG22 H -13.737 -0.387 -3.164 1.00 . B B . 27 THR HG22 1 1
5 3836 2 2 27 THR HG23 H -12.562 -0.424 -1.851 1.00 . B B . 27 THR HG23 1 1
5 3837 2 2 27 THR N N -10.117 0.093 -4.445 1.00 . B B . 27 THR N 1 1
5 3838 2 2 27 THR O O -9.916 2.640 -5.334 1.00 . B B . 27 THR O 1 1
5 3839 2 2 27 THR OG1 O -11.250 1.539 -2.390 1.00 . B B . 27 THR OG1 1 1
5 3840 2 2 28 LYS C C -12.572 5.323 -5.503 1.00 . B B . 28 LYS C 1 1
5 3841 2 2 28 LYS CA C -11.825 4.273 -6.332 1.00 . B B . 28 LYS CA 1 1
5 3842 2 2 28 LYS CB C -12.349 4.296 -7.771 1.00 . B B . 28 LYS CB 1 1
5 3843 2 2 28 LYS CD C -12.125 3.080 -9.942 1.00 . B B . 28 LYS CD 1 1
5 3844 2 2 28 LYS CE C -11.135 2.418 -10.903 1.00 . B B . 28 LYS CE 1 1
5 3845 2 2 28 LYS CG C -11.384 3.537 -8.685 1.00 . B B . 28 LYS CG 1 1
5 3846 2 2 28 LYS H H -12.968 2.565 -5.691 1.00 . B B . 28 LYS H 1 1
5 3847 2 2 28 LYS HA H -10.767 4.491 -6.330 1.00 . B B . 28 LYS HA 1 1
5 3848 2 2 28 LYS HB2 H -13.322 3.827 -7.807 1.00 . B B . 28 LYS HB2 1 1
5 3849 2 2 28 LYS HB3 H -12.431 5.318 -8.108 1.00 . B B . 28 LYS HB3 1 1
5 3850 2 2 28 LYS HD2 H -12.892 2.371 -9.670 1.00 . B B . 28 LYS HD2 1 1
5 3851 2 2 28 LYS HD3 H -12.576 3.934 -10.426 1.00 . B B . 28 LYS HD3 1 1
5 3852 2 2 28 LYS HE2 H -11.380 2.691 -11.918 1.00 . B B . 28 LYS HE2 1 1
5 3853 2 2 28 LYS HE3 H -10.132 2.753 -10.672 1.00 . B B . 28 LYS HE3 1 1
5 3854 2 2 28 LYS HG2 H -10.567 4.187 -8.964 1.00 . B B . 28 LYS HG2 1 1
5 3855 2 2 28 LYS HG3 H -10.996 2.675 -8.162 1.00 . B B . 28 LYS HG3 1 1
5 3856 2 2 28 LYS HZ1 H -11.185 0.688 -9.746 1.00 . B B . 28 LYS HZ1 1 1
5 3857 2 2 28 LYS HZ2 H -10.401 0.499 -11.239 1.00 . B B . 28 LYS HZ2 1 1
5 3858 2 2 28 LYS HZ3 H -12.096 0.591 -11.172 1.00 . B B . 28 LYS HZ3 1 1
5 3859 2 2 28 LYS N N -12.058 2.924 -5.741 1.00 . B B . 28 LYS N 1 1
5 3860 2 2 28 LYS NZ N -11.211 0.937 -10.753 1.00 . B B . 28 LYS NZ 1 1
5 3861 2 2 28 LYS O O -13.755 5.526 -5.689 1.00 . B B . 28 LYS O 1 1
5 3862 2 2 29 PRO C C -12.604 8.313 -4.496 1.00 . B B . 29 PRO C 1 1
5 3863 2 2 29 PRO CA C -12.434 6.996 -3.731 1.00 . B B . 29 PRO CA 1 1
5 3864 2 2 29 PRO CB C -11.396 7.138 -2.614 1.00 . B B . 29 PRO CB 1 1
5 3865 2 2 29 PRO CD C -10.421 5.707 -4.384 1.00 . B B . 29 PRO CD 1 1
5 3866 2 2 29 PRO CG C -10.060 6.612 -3.191 1.00 . B B . 29 PRO CG 1 1
5 3867 2 2 29 PRO HA H -13.376 6.669 -3.320 1.00 . B B . 29 PRO HA 1 1
5 3868 2 2 29 PRO HB2 H -11.299 8.177 -2.329 1.00 . B B . 29 PRO HB2 1 1
5 3869 2 2 29 PRO HB3 H -11.683 6.542 -1.762 1.00 . B B . 29 PRO HB3 1 1
5 3870 2 2 29 PRO HD2 H -9.845 5.985 -5.256 1.00 . B B . 29 PRO HD2 1 1
5 3871 2 2 29 PRO HD3 H -10.261 4.670 -4.135 1.00 . B B . 29 PRO HD3 1 1
5 3872 2 2 29 PRO HG2 H -9.449 7.441 -3.522 1.00 . B B . 29 PRO HG2 1 1
5 3873 2 2 29 PRO HG3 H -9.534 6.038 -2.444 1.00 . B B . 29 PRO HG3 1 1
5 3874 2 2 29 PRO N N -11.860 5.960 -4.607 1.00 . B B . 29 PRO N 1 1
5 3875 2 2 29 PRO O O -13.660 8.916 -4.485 1.00 . B B . 29 PRO O 1 1
5 3876 2 2 30 THR C C -11.354 9.782 -7.397 1.00 . B B . 30 THR C 1 1
5 3877 2 2 30 THR CA C -11.684 10.037 -5.925 1.00 . B B . 30 THR CA 1 1
5 3878 2 2 30 THR CB C -10.701 11.059 -5.351 1.00 . B B . 30 THR CB 1 1
5 3879 2 2 30 THR CG2 C -10.956 12.428 -5.981 1.00 . B B . 30 THR CG2 1 1
5 3880 2 2 30 THR H H -10.733 8.262 -5.160 1.00 . B B . 30 THR H 1 1
5 3881 2 2 30 THR HA H -12.690 10.421 -5.844 1.00 . B B . 30 THR HA 1 1
5 3882 2 2 30 THR HB H -9.690 10.748 -5.570 1.00 . B B . 30 THR HB 1 1
5 3883 2 2 30 THR HG1 H -10.128 10.713 -3.526 1.00 . B B . 30 THR HG1 1 1
5 3884 2 2 30 THR HG21 H -11.947 12.765 -5.718 1.00 . B B . 30 THR HG21 1 1
5 3885 2 2 30 THR HG22 H -10.874 12.352 -7.054 1.00 . B B . 30 THR HG22 1 1
5 3886 2 2 30 THR HG23 H -10.226 13.135 -5.613 1.00 . B B . 30 THR HG23 1 1
5 3887 2 2 30 THR N N -11.576 8.762 -5.162 1.00 . B B . 30 THR N 1 1
5 3888 2 2 30 THR O O -12.131 9.105 -8.050 1.00 . B B . 30 THR O 1 1
5 3889 2 2 30 THR OXT O -10.329 10.267 -7.846 1.00 . B B . 30 THR OXT 1 1
5 3890 2 2 30 THR OG1 O -10.876 11.143 -3.944 1.00 . B B . 30 THR OG1 1 1
6 3891 1 1 1 GLY C C -5.778 6.156 -0.718 1.00 . A A . 1 GLY C 1 1
6 3892 1 1 1 GLY CA C -7.226 5.928 -0.443 1.00 . A A . 1 GLY CA 1 1
6 3893 1 1 1 GLY H1 H -6.844 4.778 1.293 1.00 . A A . 1 GLY H1 1 1
6 3894 1 1 1 GLY H2 H -8.428 4.616 0.701 1.00 . A A . 1 GLY H2 1 1
6 3895 1 1 1 GLY H3 H -7.973 6.023 1.536 1.00 . A A . 1 GLY H3 1 1
6 3896 1 1 1 GLY HA2 H -7.148 5.263 -1.150 1.00 . A A . 1 GLY HA2 1 1
6 3897 1 1 1 GLY HA3 H -8.011 6.759 -0.685 1.00 . A A . 1 GLY HA3 1 1
6 3898 1 1 1 GLY N N -7.651 5.285 0.877 1.00 . A A . 1 GLY N 1 1
6 3899 1 1 1 GLY O O -5.347 7.268 -0.949 1.00 . A A . 1 GLY O 1 1
6 3900 1 1 2 ILE C C -3.336 6.114 -2.242 1.00 . A A . 2 ILE C 1 1
6 3901 1 1 2 ILE CA C -3.525 5.285 -0.973 1.00 . A A . 2 ILE CA 1 1
6 3902 1 1 2 ILE CB C -2.828 3.931 -1.162 1.00 . A A . 2 ILE CB 1 1
6 3903 1 1 2 ILE CD1 C -0.598 2.853 -0.928 1.00 . A A . 2 ILE CD1 1 1
6 3904 1 1 2 ILE CG1 C -1.318 4.162 -1.236 1.00 . A A . 2 ILE CG1 1 1
6 3905 1 1 2 ILE CG2 C -3.298 3.275 -2.465 1.00 . A A . 2 ILE CG2 1 1
6 3906 1 1 2 ILE H H -5.369 4.229 -0.511 1.00 . A A . 2 ILE H 1 1
6 3907 1 1 2 ILE HA H -3.072 5.805 -0.142 1.00 . A A . 2 ILE HA 1 1
6 3908 1 1 2 ILE HB H -3.045 3.281 -0.326 1.00 . A A . 2 ILE HB 1 1
6 3909 1 1 2 ILE HD11 H -1.302 2.039 -0.996 1.00 . A A . 2 ILE HD11 1 1
6 3910 1 1 2 ILE HD12 H -0.187 2.894 0.070 1.00 . A A . 2 ILE HD12 1 1
6 3911 1 1 2 ILE HD13 H 0.200 2.702 -1.642 1.00 . A A . 2 ILE HD13 1 1
6 3912 1 1 2 ILE HG12 H -1.052 4.497 -2.227 1.00 . A A . 2 ILE HG12 1 1
6 3913 1 1 2 ILE HG13 H -1.030 4.908 -0.512 1.00 . A A . 2 ILE HG13 1 1
6 3914 1 1 2 ILE HG21 H -2.891 3.814 -3.308 1.00 . A A . 2 ILE HG21 1 1
6 3915 1 1 2 ILE HG22 H -4.377 3.297 -2.513 1.00 . A A . 2 ILE HG22 1 1
6 3916 1 1 2 ILE HG23 H -2.956 2.250 -2.498 1.00 . A A . 2 ILE HG23 1 1
6 3917 1 1 2 ILE N N -4.993 5.114 -0.703 1.00 . A A . 2 ILE N 1 1
6 3918 1 1 2 ILE O O -2.301 6.718 -2.451 1.00 . A A . 2 ILE O 1 1
6 3919 1 1 3 VAL C C -3.872 8.409 -3.974 1.00 . A A . 3 VAL C 1 1
6 3920 1 1 3 VAL CA C -4.201 6.967 -4.341 1.00 . A A . 3 VAL CA 1 1
6 3921 1 1 3 VAL CB C -5.515 6.945 -5.121 1.00 . A A . 3 VAL CB 1 1
6 3922 1 1 3 VAL CG1 C -5.231 7.212 -6.600 1.00 . A A . 3 VAL CG1 1 1
6 3923 1 1 3 VAL CG2 C -6.182 5.581 -4.970 1.00 . A A . 3 VAL CG2 1 1
6 3924 1 1 3 VAL H H -5.157 5.675 -2.902 1.00 . A A . 3 VAL H 1 1
6 3925 1 1 3 VAL HA H -3.411 6.564 -4.953 1.00 . A A . 3 VAL HA 1 1
6 3926 1 1 3 VAL HB H -6.171 7.713 -4.738 1.00 . A A . 3 VAL HB 1 1
6 3927 1 1 3 VAL HG11 H -4.246 6.844 -6.848 1.00 . A A . 3 VAL HG11 1 1
6 3928 1 1 3 VAL HG12 H -5.276 8.274 -6.789 1.00 . A A . 3 VAL HG12 1 1
6 3929 1 1 3 VAL HG13 H -5.967 6.705 -7.205 1.00 . A A . 3 VAL HG13 1 1
6 3930 1 1 3 VAL HG21 H -6.720 5.342 -5.874 1.00 . A A . 3 VAL HG21 1 1
6 3931 1 1 3 VAL HG22 H -6.868 5.609 -4.136 1.00 . A A . 3 VAL HG22 1 1
6 3932 1 1 3 VAL HG23 H -5.426 4.830 -4.789 1.00 . A A . 3 VAL HG23 1 1
6 3933 1 1 3 VAL N N -4.329 6.162 -3.090 1.00 . A A . 3 VAL N 1 1
6 3934 1 1 3 VAL O O -3.471 9.196 -4.804 1.00 . A A . 3 VAL O 1 1
6 3935 1 1 4 GLU C C -2.448 10.158 -1.496 1.00 . A A . 4 GLU C 1 1
6 3936 1 1 4 GLU CA C -3.744 10.153 -2.311 1.00 . A A . 4 GLU CA 1 1
6 3937 1 1 4 GLU CB C -4.898 10.685 -1.457 1.00 . A A . 4 GLU CB 1 1
6 3938 1 1 4 GLU CD C -4.622 13.037 -2.253 1.00 . A A . 4 GLU CD 1 1
6 3939 1 1 4 GLU CG C -4.598 12.123 -1.026 1.00 . A A . 4 GLU CG 1 1
6 3940 1 1 4 GLU H H -4.377 8.113 -2.083 1.00 . A A . 4 GLU H 1 1
6 3941 1 1 4 GLU HA H -3.623 10.775 -3.185 1.00 . A A . 4 GLU HA 1 1
6 3942 1 1 4 GLU HB2 H -5.811 10.664 -2.033 1.00 . A A . 4 GLU HB2 1 1
6 3943 1 1 4 GLU HB3 H -5.010 10.066 -0.580 1.00 . A A . 4 GLU HB3 1 1
6 3944 1 1 4 GLU HG2 H -5.346 12.449 -0.318 1.00 . A A . 4 GLU HG2 1 1
6 3945 1 1 4 GLU HG3 H -3.624 12.166 -0.566 1.00 . A A . 4 GLU HG3 1 1
6 3946 1 1 4 GLU N N -4.047 8.763 -2.736 1.00 . A A . 4 GLU N 1 1
6 3947 1 1 4 GLU O O -1.890 11.198 -1.203 1.00 . A A . 4 GLU O 1 1
6 3948 1 1 4 GLU OE1 O -5.641 13.069 -2.923 1.00 . A A . 4 GLU OE1 1 1
6 3949 1 1 4 GLU OE2 O -3.621 13.688 -2.501 1.00 . A A . 4 GLU OE2 1 1
6 3950 1 1 5 GLN C C 0.496 8.707 -1.211 1.00 . A A . 5 GLN C 1 1
6 3951 1 1 5 GLN CA C -0.719 8.942 -0.305 1.00 . A A . 5 GLN CA 1 1
6 3952 1 1 5 GLN CB C -0.827 7.805 0.712 1.00 . A A . 5 GLN CB 1 1
6 3953 1 1 5 GLN CD C -0.050 7.109 2.983 1.00 . A A . 5 GLN CD 1 1
6 3954 1 1 5 GLN CG C 0.291 7.943 1.748 1.00 . A A . 5 GLN CG 1 1
6 3955 1 1 5 GLN H H -2.439 8.176 -1.354 1.00 . A A . 5 GLN H 1 1
6 3956 1 1 5 GLN HA H -0.592 9.877 0.220 1.00 . A A . 5 GLN HA 1 1
6 3957 1 1 5 GLN HB2 H -1.785 7.856 1.208 1.00 . A A . 5 GLN HB2 1 1
6 3958 1 1 5 GLN HB3 H -0.731 6.855 0.208 1.00 . A A . 5 GLN HB3 1 1
6 3959 1 1 5 GLN HE21 H 0.617 8.474 4.260 1.00 . A A . 5 GLN HE21 1 1
6 3960 1 1 5 GLN HE22 H -0.006 7.063 4.967 1.00 . A A . 5 GLN HE22 1 1
6 3961 1 1 5 GLN HG2 H 1.221 7.595 1.322 1.00 . A A . 5 GLN HG2 1 1
6 3962 1 1 5 GLN HG3 H 0.391 8.980 2.033 1.00 . A A . 5 GLN HG3 1 1
6 3963 1 1 5 GLN N N -1.971 9.002 -1.116 1.00 . A A . 5 GLN N 1 1
6 3964 1 1 5 GLN NE2 N 0.208 7.588 4.168 1.00 . A A . 5 GLN NE2 1 1
6 3965 1 1 5 GLN O O 1.266 9.609 -1.466 1.00 . A A . 5 GLN O 1 1
6 3966 1 1 5 GLN OE1 O -0.557 6.010 2.869 1.00 . A A . 5 GLN OE1 1 1
6 3967 1 1 6 CYS C C 1.742 7.953 -3.889 1.00 . A A . 6 CYS C 1 1
6 3968 1 1 6 CYS CA C 1.875 7.233 -2.552 1.00 . A A . 6 CYS CA 1 1
6 3969 1 1 6 CYS CB C 1.996 5.749 -2.851 1.00 . A A . 6 CYS CB 1 1
6 3970 1 1 6 CYS H H 0.069 6.779 -1.461 1.00 . A A . 6 CYS H 1 1
6 3971 1 1 6 CYS HA H 2.771 7.570 -2.050 1.00 . A A . 6 CYS HA 1 1
6 3972 1 1 6 CYS HB2 H 1.628 5.166 -2.039 1.00 . A A . 6 CYS HB2 1 1
6 3973 1 1 6 CYS HB3 H 1.423 5.536 -3.732 1.00 . A A . 6 CYS HB3 1 1
6 3974 1 1 6 CYS N N 0.690 7.503 -1.685 1.00 . A A . 6 CYS N 1 1
6 3975 1 1 6 CYS O O 2.712 8.146 -4.597 1.00 . A A . 6 CYS O 1 1
6 3976 1 1 6 CYS SG S 3.736 5.365 -3.135 1.00 . A A . 6 CYS SG 1 1
6 3977 1 1 7 CYS C C 0.856 10.480 -5.375 1.00 . A A . 7 CYS C 1 1
6 3978 1 1 7 CYS CA C 0.411 9.031 -5.564 1.00 . A A . 7 CYS CA 1 1
6 3979 1 1 7 CYS CB C -1.052 8.999 -6.001 1.00 . A A . 7 CYS CB 1 1
6 3980 1 1 7 CYS H H -0.222 8.164 -3.697 1.00 . A A . 7 CYS H 1 1
6 3981 1 1 7 CYS HA H 1.033 8.540 -6.305 1.00 . A A . 7 CYS HA 1 1
6 3982 1 1 7 CYS HB2 H -1.462 8.016 -5.821 1.00 . A A . 7 CYS HB2 1 1
6 3983 1 1 7 CYS HB3 H -1.606 9.730 -5.434 1.00 . A A . 7 CYS HB3 1 1
6 3984 1 1 7 CYS N N 0.560 8.336 -4.262 1.00 . A A . 7 CYS N 1 1
6 3985 1 1 7 CYS O O 1.534 11.054 -6.202 1.00 . A A . 7 CYS O 1 1
6 3986 1 1 7 CYS SG S -1.170 9.392 -7.763 1.00 . A A . 7 CYS SG 1 1
6 3987 1 1 8 THR C C 2.194 12.443 -3.190 1.00 . A A . 8 THR C 1 1
6 3988 1 1 8 THR CA C 0.875 12.465 -3.974 1.00 . A A . 8 THR CA 1 1
6 3989 1 1 8 THR CB C -0.235 13.126 -3.142 1.00 . A A . 8 THR CB 1 1
6 3990 1 1 8 THR CG2 C 0.331 14.294 -2.328 1.00 . A A . 8 THR CG2 1 1
6 3991 1 1 8 THR H H -0.056 10.563 -3.618 1.00 . A A . 8 THR H 1 1
6 3992 1 1 8 THR HA H 1.010 13.006 -4.898 1.00 . A A . 8 THR HA 1 1
6 3993 1 1 8 THR HB H -0.664 12.396 -2.470 1.00 . A A . 8 THR HB 1 1
6 3994 1 1 8 THR HG1 H -2.084 13.237 -3.732 1.00 . A A . 8 THR HG1 1 1
6 3995 1 1 8 THR HG21 H 1.003 14.871 -2.945 1.00 . A A . 8 THR HG21 1 1
6 3996 1 1 8 THR HG22 H 0.870 13.908 -1.474 1.00 . A A . 8 THR HG22 1 1
6 3997 1 1 8 THR HG23 H -0.478 14.923 -1.988 1.00 . A A . 8 THR HG23 1 1
6 3998 1 1 8 THR N N 0.482 11.061 -4.268 1.00 . A A . 8 THR N 1 1
6 3999 1 1 8 THR O O 2.899 13.429 -3.105 1.00 . A A . 8 THR O 1 1
6 4000 1 1 8 THR OG1 O -1.247 13.609 -4.015 1.00 . A A . 8 THR OG1 1 1
6 4001 1 1 9 SER C C 4.342 9.768 -2.049 1.00 . A A . 9 SER C 1 1
6 4002 1 1 9 SER CA C 3.796 11.185 -1.855 1.00 . A A . 9 SER CA 1 1
6 4003 1 1 9 SER CB C 3.519 11.426 -0.371 1.00 . A A . 9 SER CB 1 1
6 4004 1 1 9 SER H H 1.940 10.533 -2.722 1.00 . A A . 9 SER H 1 1
6 4005 1 1 9 SER HA H 4.516 11.906 -2.216 1.00 . A A . 9 SER HA 1 1
6 4006 1 1 9 SER HB2 H 2.486 11.689 -0.234 1.00 . A A . 9 SER HB2 1 1
6 4007 1 1 9 SER HB3 H 3.734 10.524 0.186 1.00 . A A . 9 SER HB3 1 1
6 4008 1 1 9 SER HG H 4.398 13.147 -0.603 1.00 . A A . 9 SER HG 1 1
6 4009 1 1 9 SER N N 2.527 11.311 -2.629 1.00 . A A . 9 SER N 1 1
6 4010 1 1 9 SER O O 4.034 9.110 -3.017 1.00 . A A . 9 SER O 1 1
6 4011 1 1 9 SER OG O 4.338 12.492 0.095 1.00 . A A . 9 SER OG 1 1
6 4012 1 1 10 ILE C C 4.906 6.939 -0.393 1.00 . A A . 10 ILE C 1 1
6 4013 1 1 10 ILE CA C 5.687 7.905 -1.301 1.00 . A A . 10 ILE CA 1 1
6 4014 1 1 10 ILE CB C 7.179 7.904 -0.939 1.00 . A A . 10 ILE CB 1 1
6 4015 1 1 10 ILE CD1 C 8.976 9.362 -1.862 1.00 . A A . 10 ILE CD1 1 1
6 4016 1 1 10 ILE CG1 C 7.993 8.248 -2.186 1.00 . A A . 10 ILE CG1 1 1
6 4017 1 1 10 ILE CG2 C 7.611 6.527 -0.442 1.00 . A A . 10 ILE CG2 1 1
6 4018 1 1 10 ILE H H 5.383 9.827 -0.361 1.00 . A A . 10 ILE H 1 1
6 4019 1 1 10 ILE HA H 5.575 7.600 -2.328 1.00 . A A . 10 ILE HA 1 1
6 4020 1 1 10 ILE HB H 7.363 8.639 -0.169 1.00 . A A . 10 ILE HB 1 1
6 4021 1 1 10 ILE HD11 H 8.430 10.266 -1.644 1.00 . A A . 10 ILE HD11 1 1
6 4022 1 1 10 ILE HD12 H 9.623 9.524 -2.710 1.00 . A A . 10 ILE HD12 1 1
6 4023 1 1 10 ILE HD13 H 9.566 9.077 -1.005 1.00 . A A . 10 ILE HD13 1 1
6 4024 1 1 10 ILE HG12 H 8.537 7.375 -2.515 1.00 . A A . 10 ILE HG12 1 1
6 4025 1 1 10 ILE HG13 H 7.330 8.576 -2.970 1.00 . A A . 10 ILE HG13 1 1
6 4026 1 1 10 ILE HG21 H 8.686 6.502 -0.348 1.00 . A A . 10 ILE HG21 1 1
6 4027 1 1 10 ILE HG22 H 7.295 5.778 -1.147 1.00 . A A . 10 ILE HG22 1 1
6 4028 1 1 10 ILE HG23 H 7.160 6.333 0.517 1.00 . A A . 10 ILE HG23 1 1
6 4029 1 1 10 ILE N N 5.143 9.287 -1.143 1.00 . A A . 10 ILE N 1 1
6 4030 1 1 10 ILE O O 4.243 7.353 0.538 1.00 . A A . 10 ILE O 1 1
6 4031 1 1 11 CYS C C 5.273 3.877 1.025 1.00 . A A . 11 CYS C 1 1
6 4032 1 1 11 CYS CA C 4.254 4.681 0.224 1.00 . A A . 11 CYS CA 1 1
6 4033 1 1 11 CYS CB C 3.390 3.714 -0.607 1.00 . A A . 11 CYS CB 1 1
6 4034 1 1 11 CYS H H 5.532 5.333 -1.393 1.00 . A A . 11 CYS H 1 1
6 4035 1 1 11 CYS HA H 3.621 5.229 0.909 1.00 . A A . 11 CYS HA 1 1
6 4036 1 1 11 CYS HB2 H 3.399 2.743 -0.134 1.00 . A A . 11 CYS HB2 1 1
6 4037 1 1 11 CYS HB3 H 2.372 4.076 -0.646 1.00 . A A . 11 CYS HB3 1 1
6 4038 1 1 11 CYS N N 4.986 5.654 -0.646 1.00 . A A . 11 CYS N 1 1
6 4039 1 1 11 CYS O O 6.081 3.155 0.473 1.00 . A A . 11 CYS O 1 1
6 4040 1 1 11 CYS SG S 4.038 3.555 -2.288 1.00 . A A . 11 CYS SG 1 1
6 4041 1 1 12 SER C C 5.881 1.746 3.095 1.00 . A A . 12 SER C 1 1
6 4042 1 1 12 SER CA C 6.214 3.236 3.154 1.00 . A A . 12 SER CA 1 1
6 4043 1 1 12 SER CB C 6.135 3.720 4.602 1.00 . A A . 12 SER CB 1 1
6 4044 1 1 12 SER H H 4.585 4.581 2.746 1.00 . A A . 12 SER H 1 1
6 4045 1 1 12 SER HA H 7.214 3.396 2.777 1.00 . A A . 12 SER HA 1 1
6 4046 1 1 12 SER HB2 H 6.230 2.880 5.270 1.00 . A A . 12 SER HB2 1 1
6 4047 1 1 12 SER HB3 H 6.939 4.418 4.790 1.00 . A A . 12 SER HB3 1 1
6 4048 1 1 12 SER HG H 4.875 4.702 5.711 1.00 . A A . 12 SER HG 1 1
6 4049 1 1 12 SER N N 5.244 3.994 2.321 1.00 . A A . 12 SER N 1 1
6 4050 1 1 12 SER O O 4.732 1.355 3.056 1.00 . A A . 12 SER O 1 1
6 4051 1 1 12 SER OG O 4.880 4.351 4.818 1.00 . A A . 12 SER OG 1 1
6 4052 1 1 13 LEU C C 5.546 -0.933 4.031 1.00 . A A . 13 LEU C 1 1
6 4053 1 1 13 LEU CA C 6.640 -0.553 3.035 1.00 . A A . 13 LEU CA 1 1
6 4054 1 1 13 LEU CB C 7.934 -1.283 3.405 1.00 . A A . 13 LEU CB 1 1
6 4055 1 1 13 LEU CD1 C 7.818 -3.274 1.903 1.00 . A A . 13 LEU CD1 1 1
6 4056 1 1 13 LEU CD2 C 8.400 -1.039 0.949 1.00 . A A . 13 LEU CD2 1 1
6 4057 1 1 13 LEU CG C 8.541 -1.955 2.169 1.00 . A A . 13 LEU CG 1 1
6 4058 1 1 13 LEU H H 7.801 1.255 3.122 1.00 . A A . 13 LEU H 1 1
6 4059 1 1 13 LEU HA H 6.334 -0.838 2.041 1.00 . A A . 13 LEU HA 1 1
6 4060 1 1 13 LEU HB2 H 8.641 -0.574 3.808 1.00 . A A . 13 LEU HB2 1 1
6 4061 1 1 13 LEU HB3 H 7.718 -2.035 4.150 1.00 . A A . 13 LEU HB3 1 1
6 4062 1 1 13 LEU HD11 H 6.770 -3.163 2.135 1.00 . A A . 13 LEU HD11 1 1
6 4063 1 1 13 LEU HD12 H 8.244 -4.048 2.524 1.00 . A A . 13 LEU HD12 1 1
6 4064 1 1 13 LEU HD13 H 7.931 -3.543 0.864 1.00 . A A . 13 LEU HD13 1 1
6 4065 1 1 13 LEU HD21 H 7.653 -1.442 0.280 1.00 . A A . 13 LEU HD21 1 1
6 4066 1 1 13 LEU HD22 H 9.348 -0.978 0.435 1.00 . A A . 13 LEU HD22 1 1
6 4067 1 1 13 LEU HD23 H 8.101 -0.053 1.271 1.00 . A A . 13 LEU HD23 1 1
6 4068 1 1 13 LEU HG H 9.587 -2.153 2.352 1.00 . A A . 13 LEU HG 1 1
6 4069 1 1 13 LEU N N 6.882 0.914 3.089 1.00 . A A . 13 LEU N 1 1
6 4070 1 1 13 LEU O O 4.889 -1.941 3.881 1.00 . A A . 13 LEU O 1 1
6 4071 1 1 14 TYR C C 2.941 -0.002 5.644 1.00 . A A . 14 TYR C 1 1
6 4072 1 1 14 TYR CA C 4.320 -0.492 6.072 1.00 . A A . 14 TYR CA 1 1
6 4073 1 1 14 TYR CB C 4.688 0.135 7.417 1.00 . A A . 14 TYR CB 1 1
6 4074 1 1 14 TYR CD1 C 3.507 -1.466 8.967 1.00 . A A . 14 TYR CD1 1 1
6 4075 1 1 14 TYR CD2 C 2.709 0.822 8.826 1.00 . A A . 14 TYR CD2 1 1
6 4076 1 1 14 TYR CE1 C 2.506 -1.757 9.904 1.00 . A A . 14 TYR CE1 1 1
6 4077 1 1 14 TYR CE2 C 1.708 0.530 9.763 1.00 . A A . 14 TYR CE2 1 1
6 4078 1 1 14 TYR CG C 3.609 -0.177 8.428 1.00 . A A . 14 TYR CG 1 1
6 4079 1 1 14 TYR CZ C 1.606 -0.758 10.301 1.00 . A A . 14 TYR CZ 1 1
6 4080 1 1 14 TYR H H 5.909 0.655 5.169 1.00 . A A . 14 TYR H 1 1
6 4081 1 1 14 TYR HA H 4.281 -1.554 6.178 1.00 . A A . 14 TYR HA 1 1
6 4082 1 1 14 TYR HB2 H 5.630 -0.270 7.758 1.00 . A A . 14 TYR HB2 1 1
6 4083 1 1 14 TYR HB3 H 4.775 1.206 7.305 1.00 . A A . 14 TYR HB3 1 1
6 4084 1 1 14 TYR HD1 H 4.200 -2.235 8.662 1.00 . A A . 14 TYR HD1 1 1
6 4085 1 1 14 TYR HD2 H 2.786 1.816 8.410 1.00 . A A . 14 TYR HD2 1 1
6 4086 1 1 14 TYR HE1 H 2.427 -2.750 10.319 1.00 . A A . 14 TYR HE1 1 1
6 4087 1 1 14 TYR HE2 H 1.014 1.300 10.069 1.00 . A A . 14 TYR HE2 1 1
6 4088 1 1 14 TYR HH H -0.145 -1.372 10.747 1.00 . A A . 14 TYR HH 1 1
6 4089 1 1 14 TYR N N 5.358 -0.148 5.056 1.00 . A A . 14 TYR N 1 1
6 4090 1 1 14 TYR O O 1.936 -0.584 6.000 1.00 . A A . 14 TYR O 1 1
6 4091 1 1 14 TYR OH O 0.621 -1.046 11.224 1.00 . A A . 14 TYR OH 1 1
6 4092 1 1 15 GLN C C 0.930 0.602 3.429 1.00 . A A . 15 GLN C 1 1
6 4093 1 1 15 GLN CA C 1.525 1.548 4.483 1.00 . A A . 15 GLN CA 1 1
6 4094 1 1 15 GLN CB C 1.629 2.978 3.935 1.00 . A A . 15 GLN CB 1 1
6 4095 1 1 15 GLN CD C 2.486 5.261 4.471 1.00 . A A . 15 GLN CD 1 1
6 4096 1 1 15 GLN CG C 2.023 3.930 5.065 1.00 . A A . 15 GLN CG 1 1
6 4097 1 1 15 GLN H H 3.679 1.519 4.616 1.00 . A A . 15 GLN H 1 1
6 4098 1 1 15 GLN HA H 0.877 1.552 5.349 1.00 . A A . 15 GLN HA 1 1
6 4099 1 1 15 GLN HB2 H 2.374 3.019 3.159 1.00 . A A . 15 GLN HB2 1 1
6 4100 1 1 15 GLN HB3 H 0.673 3.284 3.536 1.00 . A A . 15 GLN HB3 1 1
6 4101 1 1 15 GLN HE21 H 2.435 6.220 6.208 1.00 . A A . 15 GLN HE21 1 1
6 4102 1 1 15 GLN HE22 H 2.923 7.155 4.877 1.00 . A A . 15 GLN HE22 1 1
6 4103 1 1 15 GLN HG2 H 1.168 4.099 5.707 1.00 . A A . 15 GLN HG2 1 1
6 4104 1 1 15 GLN HG3 H 2.824 3.496 5.640 1.00 . A A . 15 GLN HG3 1 1
6 4105 1 1 15 GLN N N 2.866 1.055 4.897 1.00 . A A . 15 GLN N 1 1
6 4106 1 1 15 GLN NE2 N 2.627 6.298 5.250 1.00 . A A . 15 GLN NE2 1 1
6 4107 1 1 15 GLN O O -0.251 0.311 3.455 1.00 . A A . 15 GLN O 1 1
6 4108 1 1 15 GLN OE1 O 2.722 5.359 3.283 1.00 . A A . 15 GLN OE1 1 1
6 4109 1 1 16 LEU C C 1.145 -2.245 2.115 1.00 . A A . 16 LEU C 1 1
6 4110 1 1 16 LEU CA C 1.150 -0.846 1.521 1.00 . A A . 16 LEU CA 1 1
6 4111 1 1 16 LEU CB C 1.987 -0.804 0.242 1.00 . A A . 16 LEU CB 1 1
6 4112 1 1 16 LEU CD1 C -0.160 0.059 -0.764 1.00 . A A . 16 LEU CD1 1 1
6 4113 1 1 16 LEU CD2 C 1.854 -0.223 -2.175 1.00 . A A . 16 LEU CD2 1 1
6 4114 1 1 16 LEU CG C 1.085 -0.795 -0.992 1.00 . A A . 16 LEU CG 1 1
6 4115 1 1 16 LEU H H 2.681 0.275 2.504 1.00 . A A . 16 LEU H 1 1
6 4116 1 1 16 LEU HA H 0.136 -0.553 1.312 1.00 . A A . 16 LEU HA 1 1
6 4117 1 1 16 LEU HB2 H 2.590 0.080 0.241 1.00 . A A . 16 LEU HB2 1 1
6 4118 1 1 16 LEU HB3 H 2.628 -1.671 0.207 1.00 . A A . 16 LEU HB3 1 1
6 4119 1 1 16 LEU HD11 H 0.046 0.804 -0.012 1.00 . A A . 16 LEU HD11 1 1
6 4120 1 1 16 LEU HD12 H -0.973 -0.572 -0.433 1.00 . A A . 16 LEU HD12 1 1
6 4121 1 1 16 LEU HD13 H -0.436 0.544 -1.688 1.00 . A A . 16 LEU HD13 1 1
6 4122 1 1 16 LEU HD21 H 1.751 0.852 -2.183 1.00 . A A . 16 LEU HD21 1 1
6 4123 1 1 16 LEU HD22 H 1.453 -0.629 -3.089 1.00 . A A . 16 LEU HD22 1 1
6 4124 1 1 16 LEU HD23 H 2.897 -0.483 -2.086 1.00 . A A . 16 LEU HD23 1 1
6 4125 1 1 16 LEU HG H 0.793 -1.797 -1.208 1.00 . A A . 16 LEU HG 1 1
6 4126 1 1 16 LEU N N 1.722 0.082 2.519 1.00 . A A . 16 LEU N 1 1
6 4127 1 1 16 LEU O O 0.519 -3.151 1.601 1.00 . A A . 16 LEU O 1 1
6 4128 1 1 17 GLU C C 0.396 -3.976 4.461 1.00 . A A . 17 GLU C 1 1
6 4129 1 1 17 GLU CA C 1.796 -3.740 3.891 1.00 . A A . 17 GLU CA 1 1
6 4130 1 1 17 GLU CB C 2.819 -3.747 5.029 1.00 . A A . 17 GLU CB 1 1
6 4131 1 1 17 GLU CD C 2.834 -6.239 4.833 1.00 . A A . 17 GLU CD 1 1
6 4132 1 1 17 GLU CG C 3.709 -4.987 4.917 1.00 . A A . 17 GLU CG 1 1
6 4133 1 1 17 GLU H H 2.275 -1.667 3.645 1.00 . A A . 17 GLU H 1 1
6 4134 1 1 17 GLU HA H 2.037 -4.509 3.177 1.00 . A A . 17 GLU HA 1 1
6 4135 1 1 17 GLU HB2 H 3.428 -2.859 4.968 1.00 . A A . 17 GLU HB2 1 1
6 4136 1 1 17 GLU HB3 H 2.303 -3.761 5.974 1.00 . A A . 17 GLU HB3 1 1
6 4137 1 1 17 GLU HG2 H 4.321 -4.913 4.030 1.00 . A A . 17 GLU HG2 1 1
6 4138 1 1 17 GLU HG3 H 4.343 -5.053 5.788 1.00 . A A . 17 GLU HG3 1 1
6 4139 1 1 17 GLU N N 1.803 -2.417 3.230 1.00 . A A . 17 GLU N 1 1
6 4140 1 1 17 GLU O O 0.116 -5.014 5.027 1.00 . A A . 17 GLU O 1 1
6 4141 1 1 17 GLU OE1 O 1.979 -6.399 5.689 1.00 . A A . 17 GLU OE1 1 1
6 4142 1 1 17 GLU OE2 O 3.033 -7.015 3.914 1.00 . A A . 17 GLU OE2 1 1
6 4143 1 1 18 ASN C C -2.906 -3.109 3.754 1.00 . A A . 18 ASN C 1 1
6 4144 1 1 18 ASN CA C -1.864 -3.199 4.875 1.00 . A A . 18 ASN CA 1 1
6 4145 1 1 18 ASN CB C -2.146 -2.112 5.914 1.00 . A A . 18 ASN CB 1 1
6 4146 1 1 18 ASN CG C -2.811 -2.742 7.138 1.00 . A A . 18 ASN CG 1 1
6 4147 1 1 18 ASN H H -0.252 -2.176 3.871 1.00 . A A . 18 ASN H 1 1
6 4148 1 1 18 ASN HA H -1.931 -4.167 5.347 1.00 . A A . 18 ASN HA 1 1
6 4149 1 1 18 ASN HB2 H -1.217 -1.645 6.207 1.00 . A A . 18 ASN HB2 1 1
6 4150 1 1 18 ASN HB3 H -2.805 -1.370 5.490 1.00 . A A . 18 ASN HB3 1 1
6 4151 1 1 18 ASN HD21 H -1.095 -3.316 7.953 1.00 . A A . 18 ASN HD21 1 1
6 4152 1 1 18 ASN HD22 H -2.487 -3.707 8.841 1.00 . A A . 18 ASN HD22 1 1
6 4153 1 1 18 ASN N N -0.490 -3.013 4.325 1.00 . A A . 18 ASN N 1 1
6 4154 1 1 18 ASN ND2 N -2.069 -3.302 8.054 1.00 . A A . 18 ASN ND2 1 1
6 4155 1 1 18 ASN O O -4.051 -2.777 3.990 1.00 . A A . 18 ASN O 1 1
6 4156 1 1 18 ASN OD1 O -4.020 -2.727 7.261 1.00 . A A . 18 ASN OD1 1 1
6 4157 1 1 19 TYR C C -3.669 -4.720 0.782 1.00 . A A . 19 TYR C 1 1
6 4158 1 1 19 TYR CA C -3.522 -3.340 1.426 1.00 . A A . 19 TYR CA 1 1
6 4159 1 1 19 TYR CB C -3.056 -2.333 0.374 1.00 . A A . 19 TYR CB 1 1
6 4160 1 1 19 TYR CD1 C -2.561 -0.424 1.947 1.00 . A A . 19 TYR CD1 1 1
6 4161 1 1 19 TYR CD2 C -4.299 -0.143 0.276 1.00 . A A . 19 TYR CD2 1 1
6 4162 1 1 19 TYR CE1 C -2.800 0.876 2.414 1.00 . A A . 19 TYR CE1 1 1
6 4163 1 1 19 TYR CE2 C -4.538 1.155 0.744 1.00 . A A . 19 TYR CE2 1 1
6 4164 1 1 19 TYR CG C -3.311 -0.933 0.878 1.00 . A A . 19 TYR CG 1 1
6 4165 1 1 19 TYR CZ C -3.789 1.665 1.812 1.00 . A A . 19 TYR CZ 1 1
6 4166 1 1 19 TYR H H -1.607 -3.679 2.359 1.00 . A A . 19 TYR H 1 1
6 4167 1 1 19 TYR HA H -4.479 -3.027 1.820 1.00 . A A . 19 TYR HA 1 1
6 4168 1 1 19 TYR HB2 H -2.000 -2.465 0.182 1.00 . A A . 19 TYR HB2 1 1
6 4169 1 1 19 TYR HB3 H -3.606 -2.489 -0.541 1.00 . A A . 19 TYR HB3 1 1
6 4170 1 1 19 TYR HD1 H -1.799 -1.034 2.412 1.00 . A A . 19 TYR HD1 1 1
6 4171 1 1 19 TYR HD2 H -4.877 -0.537 -0.546 1.00 . A A . 19 TYR HD2 1 1
6 4172 1 1 19 TYR HE1 H -2.222 1.269 3.237 1.00 . A A . 19 TYR HE1 1 1
6 4173 1 1 19 TYR HE2 H -5.300 1.764 0.279 1.00 . A A . 19 TYR HE2 1 1
6 4174 1 1 19 TYR HH H -4.964 3.124 2.179 1.00 . A A . 19 TYR HH 1 1
6 4175 1 1 19 TYR N N -2.531 -3.408 2.539 1.00 . A A . 19 TYR N 1 1
6 4176 1 1 19 TYR O O -3.872 -4.840 -0.410 1.00 . A A . 19 TYR O 1 1
6 4177 1 1 19 TYR OH O -4.026 2.945 2.272 1.00 . A A . 19 TYR OH 1 1
6 4178 1 1 20 CYS C C -4.992 -7.778 1.504 1.00 . A A . 20 CYS C 1 1
6 4179 1 1 20 CYS CA C -3.705 -7.131 0.987 1.00 . A A . 20 CYS CA 1 1
6 4180 1 1 20 CYS CB C -2.504 -7.978 1.404 1.00 . A A . 20 CYS CB 1 1
6 4181 1 1 20 CYS H H -3.405 -5.651 2.518 1.00 . A A . 20 CYS H 1 1
6 4182 1 1 20 CYS HA H -3.744 -7.065 -0.087 1.00 . A A . 20 CYS HA 1 1
6 4183 1 1 20 CYS HB2 H -2.474 -8.055 2.479 1.00 . A A . 20 CYS HB2 1 1
6 4184 1 1 20 CYS HB3 H -2.594 -8.963 0.976 1.00 . A A . 20 CYS HB3 1 1
6 4185 1 1 20 CYS N N -3.569 -5.764 1.559 1.00 . A A . 20 CYS N 1 1
6 4186 1 1 20 CYS O O -5.441 -7.500 2.597 1.00 . A A . 20 CYS O 1 1
6 4187 1 1 20 CYS SG S -0.981 -7.200 0.813 1.00 . A A . 20 CYS SG 1 1
6 4188 1 1 21 ASN C C -6.514 -10.363 2.236 1.00 . A A . 21 ASN C 1 1
6 4189 1 1 21 ASN CA C -6.846 -9.300 1.186 1.00 . A A . 21 ASN CA 1 1
6 4190 1 1 21 ASN CB C -7.543 -9.959 -0.006 1.00 . A A . 21 ASN CB 1 1
6 4191 1 1 21 ASN CG C -8.785 -9.150 -0.380 1.00 . A A . 21 ASN CG 1 1
6 4192 1 1 21 ASN H H -5.215 -8.857 -0.158 1.00 . A A . 21 ASN H 1 1
6 4193 1 1 21 ASN HA H -7.501 -8.559 1.620 1.00 . A A . 21 ASN HA 1 1
6 4194 1 1 21 ASN HB2 H -6.864 -9.992 -0.846 1.00 . A A . 21 ASN HB2 1 1
6 4195 1 1 21 ASN HB3 H -7.836 -10.964 0.259 1.00 . A A . 21 ASN HB3 1 1
6 4196 1 1 21 ASN HD21 H -8.203 -8.853 -2.255 1.00 . A A . 21 ASN HD21 1 1
6 4197 1 1 21 ASN HD22 H -9.698 -8.163 -1.840 1.00 . A A . 21 ASN HD22 1 1
6 4198 1 1 21 ASN N N -5.591 -8.642 0.727 1.00 . A A . 21 ASN N 1 1
6 4199 1 1 21 ASN ND2 N -8.905 -8.683 -1.592 1.00 . A A . 21 ASN ND2 1 1
6 4200 1 1 21 ASN O O -5.465 -10.976 2.117 1.00 . A A . 21 ASN O 1 1
6 4201 1 1 21 ASN OXT O -7.312 -10.545 3.139 1.00 . A A . 21 ASN OXT 1 1
6 4202 1 1 21 ASN OD1 O -9.657 -8.940 0.440 1.00 . A A . 21 ASN OD1 1 1
6 4203 2 2 1 PHE C C 11.773 -0.476 -1.842 1.00 . B B . 1 PHE C 1 1
6 4204 2 2 1 PHE CA C 11.832 -0.877 -3.322 1.00 . B B . 1 PHE CA 1 1
6 4205 2 2 1 PHE CB C 11.732 -2.403 -3.444 1.00 . B B . 1 PHE CB 1 1
6 4206 2 2 1 PHE CD1 C 13.913 -2.642 -2.186 1.00 . B B . 1 PHE CD1 1 1
6 4207 2 2 1 PHE CD2 C 12.062 -4.100 -1.604 1.00 . B B . 1 PHE CD2 1 1
6 4208 2 2 1 PHE CE1 C 14.703 -3.253 -1.204 1.00 . B B . 1 PHE CE1 1 1
6 4209 2 2 1 PHE CE2 C 12.852 -4.711 -0.621 1.00 . B B . 1 PHE CE2 1 1
6 4210 2 2 1 PHE CG C 12.591 -3.066 -2.387 1.00 . B B . 1 PHE CG 1 1
6 4211 2 2 1 PHE CZ C 14.173 -4.287 -0.420 1.00 . B B . 1 PHE CZ 1 1
6 4212 2 2 1 PHE H1 H 13.579 -1.215 -4.404 1.00 . B B . 1 PHE H1 1 1
6 4213 2 2 1 PHE H2 H 13.743 -0.058 -3.172 1.00 . B B . 1 PHE H2 1 1
6 4214 2 2 1 PHE H3 H 12.929 0.338 -4.610 1.00 . B B . 1 PHE H3 1 1
6 4215 2 2 1 PHE HA H 11.008 -0.421 -3.849 1.00 . B B . 1 PHE HA 1 1
6 4216 2 2 1 PHE HB2 H 10.703 -2.705 -3.309 1.00 . B B . 1 PHE HB2 1 1
6 4217 2 2 1 PHE HB3 H 12.068 -2.709 -4.424 1.00 . B B . 1 PHE HB3 1 1
6 4218 2 2 1 PHE HD1 H 14.323 -1.846 -2.789 1.00 . B B . 1 PHE HD1 1 1
6 4219 2 2 1 PHE HD2 H 11.045 -4.427 -1.759 1.00 . B B . 1 PHE HD2 1 1
6 4220 2 2 1 PHE HE1 H 15.721 -2.926 -1.048 1.00 . B B . 1 PHE HE1 1 1
6 4221 2 2 1 PHE HE2 H 12.444 -5.508 -0.018 1.00 . B B . 1 PHE HE2 1 1
6 4222 2 2 1 PHE HZ H 14.782 -4.757 0.337 1.00 . B B . 1 PHE HZ 1 1
6 4223 2 2 1 PHE N N 13.119 -0.418 -3.922 1.00 . B B . 1 PHE N 1 1
6 4224 2 2 1 PHE O O 11.195 -1.169 -1.028 1.00 . B B . 1 PHE O 1 1
6 4225 2 2 2 VAL C C 11.271 2.132 0.136 1.00 . B B . 2 VAL C 1 1
6 4226 2 2 2 VAL CA C 12.341 1.058 -0.059 1.00 . B B . 2 VAL CA 1 1
6 4227 2 2 2 VAL CB C 13.706 1.631 0.323 1.00 . B B . 2 VAL CB 1 1
6 4228 2 2 2 VAL CG1 C 13.609 2.327 1.681 1.00 . B B . 2 VAL CG1 1 1
6 4229 2 2 2 VAL CG2 C 14.729 0.497 0.402 1.00 . B B . 2 VAL CG2 1 1
6 4230 2 2 2 VAL H H 12.829 1.176 -2.153 1.00 . B B . 2 VAL H 1 1
6 4231 2 2 2 VAL HA H 12.118 0.209 0.571 1.00 . B B . 2 VAL HA 1 1
6 4232 2 2 2 VAL HB H 14.015 2.347 -0.426 1.00 . B B . 2 VAL HB 1 1
6 4233 2 2 2 VAL HG11 H 14.392 1.964 2.328 1.00 . B B . 2 VAL HG11 1 1
6 4234 2 2 2 VAL HG12 H 12.648 2.115 2.126 1.00 . B B . 2 VAL HG12 1 1
6 4235 2 2 2 VAL HG13 H 13.716 3.394 1.548 1.00 . B B . 2 VAL HG13 1 1
6 4236 2 2 2 VAL HG21 H 14.984 0.173 -0.596 1.00 . B B . 2 VAL HG21 1 1
6 4237 2 2 2 VAL HG22 H 14.308 -0.331 0.953 1.00 . B B . 2 VAL HG22 1 1
6 4238 2 2 2 VAL HG23 H 15.619 0.848 0.905 1.00 . B B . 2 VAL HG23 1 1
6 4239 2 2 2 VAL N N 12.365 0.629 -1.486 1.00 . B B . 2 VAL N 1 1
6 4240 2 2 2 VAL O O 10.132 1.843 0.445 1.00 . B B . 2 VAL O 1 1
6 4241 2 2 3 ASN C C 10.356 5.091 -1.242 1.00 . B B . 3 ASN C 1 1
6 4242 2 2 3 ASN CA C 10.647 4.472 0.124 1.00 . B B . 3 ASN CA 1 1
6 4243 2 2 3 ASN CB C 11.229 5.537 1.055 1.00 . B B . 3 ASN CB 1 1
6 4244 2 2 3 ASN CG C 12.573 6.017 0.505 1.00 . B B . 3 ASN CG 1 1
6 4245 2 2 3 ASN H H 12.558 3.577 -0.294 1.00 . B B . 3 ASN H 1 1
6 4246 2 2 3 ASN HA H 9.733 4.083 0.546 1.00 . B B . 3 ASN HA 1 1
6 4247 2 2 3 ASN HB2 H 10.545 6.372 1.119 1.00 . B B . 3 ASN HB2 1 1
6 4248 2 2 3 ASN HB3 H 11.374 5.116 2.038 1.00 . B B . 3 ASN HB3 1 1
6 4249 2 2 3 ASN HD21 H 11.835 7.722 -0.198 1.00 . B B . 3 ASN HD21 1 1
6 4250 2 2 3 ASN HD22 H 13.497 7.488 -0.455 1.00 . B B . 3 ASN HD22 1 1
6 4251 2 2 3 ASN N N 11.633 3.371 -0.045 1.00 . B B . 3 ASN N 1 1
6 4252 2 2 3 ASN ND2 N 12.641 7.172 -0.100 1.00 . B B . 3 ASN ND2 1 1
6 4253 2 2 3 ASN O O 10.473 6.285 -1.432 1.00 . B B . 3 ASN O 1 1
6 4254 2 2 3 ASN OD1 O 13.570 5.335 0.626 1.00 . B B . 3 ASN OD1 1 1
6 4255 2 2 4 GLN C C 8.206 5.163 -3.661 1.00 . B B . 4 GLN C 1 1
6 4256 2 2 4 GLN CA C 9.694 4.827 -3.553 1.00 . B B . 4 GLN CA 1 1
6 4257 2 2 4 GLN CB C 10.056 3.777 -4.606 1.00 . B B . 4 GLN CB 1 1
6 4258 2 2 4 GLN CD C 11.736 3.220 -6.368 1.00 . B B . 4 GLN CD 1 1
6 4259 2 2 4 GLN CG C 11.071 4.359 -5.591 1.00 . B B . 4 GLN CG 1 1
6 4260 2 2 4 GLN H H 9.902 3.324 -2.025 1.00 . B B . 4 GLN H 1 1
6 4261 2 2 4 GLN HA H 10.278 5.723 -3.714 1.00 . B B . 4 GLN HA 1 1
6 4262 2 2 4 GLN HB2 H 10.485 2.912 -4.118 1.00 . B B . 4 GLN HB2 1 1
6 4263 2 2 4 GLN HB3 H 9.167 3.482 -5.142 1.00 . B B . 4 GLN HB3 1 1
6 4264 2 2 4 GLN HE21 H 10.205 1.977 -6.134 1.00 . B B . 4 GLN HE21 1 1
6 4265 2 2 4 GLN HE22 H 11.518 1.355 -7.013 1.00 . B B . 4 GLN HE22 1 1
6 4266 2 2 4 GLN HG2 H 10.565 5.020 -6.282 1.00 . B B . 4 GLN HG2 1 1
6 4267 2 2 4 GLN HG3 H 11.824 4.910 -5.050 1.00 . B B . 4 GLN HG3 1 1
6 4268 2 2 4 GLN N N 9.985 4.285 -2.197 1.00 . B B . 4 GLN N 1 1
6 4269 2 2 4 GLN NE2 N 11.100 2.090 -6.518 1.00 . B B . 4 GLN NE2 1 1
6 4270 2 2 4 GLN O O 7.392 4.699 -2.882 1.00 . B B . 4 GLN O 1 1
6 4271 2 2 4 GLN OE1 O 12.847 3.359 -6.840 1.00 . B B . 4 GLN OE1 1 1
6 4272 2 2 5 HIS C C 5.693 5.301 -5.589 1.00 . B B . 5 HIS C 1 1
6 4273 2 2 5 HIS CA C 6.407 6.330 -4.758 1.00 . B B . 5 HIS CA 1 1
6 4274 2 2 5 HIS CB C 6.268 7.722 -5.362 1.00 . B B . 5 HIS CB 1 1
6 4275 2 2 5 HIS CD2 C 7.365 6.773 -7.538 1.00 . B B . 5 HIS CD2 1 1
6 4276 2 2 5 HIS CE1 C 7.985 8.667 -8.403 1.00 . B B . 5 HIS CE1 1 1
6 4277 2 2 5 HIS CG C 6.982 7.771 -6.686 1.00 . B B . 5 HIS CG 1 1
6 4278 2 2 5 HIS H H 8.507 6.336 -5.235 1.00 . B B . 5 HIS H 1 1
6 4279 2 2 5 HIS HA H 5.943 6.304 -3.790 1.00 . B B . 5 HIS HA 1 1
6 4280 2 2 5 HIS HB2 H 5.224 7.951 -5.500 1.00 . B B . 5 HIS HB2 1 1
6 4281 2 2 5 HIS HB3 H 6.708 8.446 -4.691 1.00 . B B . 5 HIS HB3 1 1
6 4282 2 2 5 HIS HD2 H 7.199 5.716 -7.386 1.00 . B B . 5 HIS HD2 1 1
6 4283 2 2 5 HIS HE1 H 8.408 9.400 -9.075 1.00 . B B . 5 HIS HE1 1 1
6 4284 2 2 5 HIS HE2 H 8.381 6.869 -9.397 1.00 . B B . 5 HIS HE2 1 1
6 4285 2 2 5 HIS N N 7.841 5.969 -4.616 1.00 . B B . 5 HIS N 1 1
6 4286 2 2 5 HIS ND1 N 7.379 8.966 -7.245 1.00 . B B . 5 HIS ND1 1 1
6 4287 2 2 5 HIS NE2 N 8.000 7.337 -8.625 1.00 . B B . 5 HIS NE2 1 1
6 4288 2 2 5 HIS O O 6.254 4.286 -5.952 1.00 . B B . 5 HIS O 1 1
6 4289 2 2 6 LEU C C 2.217 4.901 -6.718 1.00 . B B . 6 LEU C 1 1
6 4290 2 2 6 LEU CA C 3.670 4.462 -6.495 1.00 . B B . 6 LEU CA 1 1
6 4291 2 2 6 LEU CB C 3.753 3.278 -5.560 1.00 . B B . 6 LEU CB 1 1
6 4292 2 2 6 LEU CD1 C 4.249 1.344 -6.945 1.00 . B B . 6 LEU CD1 1 1
6 4293 2 2 6 LEU CD2 C 2.636 1.215 -5.043 1.00 . B B . 6 LEU CD2 1 1
6 4294 2 2 6 LEU CG C 3.152 2.071 -6.178 1.00 . B B . 6 LEU CG 1 1
6 4295 2 2 6 LEU H H 3.971 6.276 -5.451 1.00 . B B . 6 LEU H 1 1
6 4296 2 2 6 LEU HA H 4.126 4.220 -7.412 1.00 . B B . 6 LEU HA 1 1
6 4297 2 2 6 LEU HB2 H 4.788 3.067 -5.337 1.00 . B B . 6 LEU HB2 1 1
6 4298 2 2 6 LEU HB3 H 3.233 3.501 -4.654 1.00 . B B . 6 LEU HB3 1 1
6 4299 2 2 6 LEU HD11 H 5.169 1.909 -6.866 1.00 . B B . 6 LEU HD11 1 1
6 4300 2 2 6 LEU HD12 H 3.969 1.257 -7.981 1.00 . B B . 6 LEU HD12 1 1
6 4301 2 2 6 LEU HD13 H 4.394 0.364 -6.522 1.00 . B B . 6 LEU HD13 1 1
6 4302 2 2 6 LEU HD21 H 3.472 0.755 -4.539 1.00 . B B . 6 LEU HD21 1 1
6 4303 2 2 6 LEU HD22 H 1.979 0.458 -5.430 1.00 . B B . 6 LEU HD22 1 1
6 4304 2 2 6 LEU HD23 H 2.101 1.843 -4.342 1.00 . B B . 6 LEU HD23 1 1
6 4305 2 2 6 LEU HG H 2.348 2.361 -6.828 1.00 . B B . 6 LEU HG 1 1
6 4306 2 2 6 LEU N N 4.425 5.498 -5.808 1.00 . B B . 6 LEU N 1 1
6 4307 2 2 6 LEU O O 1.469 5.105 -5.783 1.00 . B B . 6 LEU O 1 1
6 4308 2 2 7 CYS C C -0.157 4.675 -9.410 1.00 . B B . 7 CYS C 1 1
6 4309 2 2 7 CYS CA C 0.415 5.492 -8.244 1.00 . B B . 7 CYS CA 1 1
6 4310 2 2 7 CYS CB C 0.417 6.973 -8.622 1.00 . B B . 7 CYS CB 1 1
6 4311 2 2 7 CYS H H 2.437 4.896 -8.694 1.00 . B B . 7 CYS H 1 1
6 4312 2 2 7 CYS HA H -0.197 5.345 -7.367 1.00 . B B . 7 CYS HA 1 1
6 4313 2 2 7 CYS HB2 H 0.986 7.531 -7.893 1.00 . B B . 7 CYS HB2 1 1
6 4314 2 2 7 CYS HB3 H 0.867 7.094 -9.598 1.00 . B B . 7 CYS HB3 1 1
6 4315 2 2 7 CYS N N 1.815 5.057 -7.955 1.00 . B B . 7 CYS N 1 1
6 4316 2 2 7 CYS O O 0.564 4.040 -10.150 1.00 . B B . 7 CYS O 1 1
6 4317 2 2 7 CYS SG S -1.283 7.589 -8.662 1.00 . B B . 7 CYS SG 1 1
6 4318 2 2 8 GLY C C -1.478 2.511 -10.736 1.00 . B B . 8 GLY C 1 1
6 4319 2 2 8 GLY CA C -2.067 3.922 -10.708 1.00 . B B . 8 GLY CA 1 1
6 4320 2 2 8 GLY H H -2.022 5.215 -8.981 1.00 . B B . 8 GLY H 1 1
6 4321 2 2 8 GLY HA2 H -3.137 3.866 -10.564 1.00 . B B . 8 GLY HA2 1 1
6 4322 2 2 8 GLY HA3 H -1.854 4.416 -11.644 1.00 . B B . 8 GLY HA3 1 1
6 4323 2 2 8 GLY N N -1.453 4.693 -9.585 1.00 . B B . 8 GLY N 1 1
6 4324 2 2 8 GLY O O -1.287 1.894 -9.707 1.00 . B B . 8 GLY O 1 1
6 4325 2 2 9 SER C C 0.473 0.489 -10.898 1.00 . B B . 9 SER C 1 1
6 4326 2 2 9 SER CA C -0.598 0.625 -11.981 1.00 . B B . 9 SER CA 1 1
6 4327 2 2 9 SER CB C 0.028 0.409 -13.359 1.00 . B B . 9 SER CB 1 1
6 4328 2 2 9 SER H H -1.341 2.509 -12.722 1.00 . B B . 9 SER H 1 1
6 4329 2 2 9 SER HA H -1.375 -0.114 -11.814 1.00 . B B . 9 SER HA 1 1
6 4330 2 2 9 SER HB2 H 0.346 -0.615 -13.456 1.00 . B B . 9 SER HB2 1 1
6 4331 2 2 9 SER HB3 H -0.703 0.631 -14.125 1.00 . B B . 9 SER HB3 1 1
6 4332 2 2 9 SER HG H 1.507 1.146 -14.387 1.00 . B B . 9 SER HG 1 1
6 4333 2 2 9 SER N N -1.183 1.995 -11.903 1.00 . B B . 9 SER N 1 1
6 4334 2 2 9 SER O O 0.521 -0.497 -10.188 1.00 . B B . 9 SER O 1 1
6 4335 2 2 9 SER OG O 1.156 1.263 -13.501 1.00 . B B . 9 SER OG 1 1
6 4336 2 2 10 ASP C C 1.661 0.927 -8.397 1.00 . B B . 10 ASP C 1 1
6 4337 2 2 10 ASP CA C 2.351 1.401 -9.673 1.00 . B B . 10 ASP CA 1 1
6 4338 2 2 10 ASP CB C 2.996 2.776 -9.461 1.00 . B B . 10 ASP CB 1 1
6 4339 2 2 10 ASP CG C 4.495 2.683 -9.752 1.00 . B B . 10 ASP CG 1 1
6 4340 2 2 10 ASP H H 1.251 2.279 -11.308 1.00 . B B . 10 ASP H 1 1
6 4341 2 2 10 ASP HA H 3.112 0.692 -9.949 1.00 . B B . 10 ASP HA 1 1
6 4342 2 2 10 ASP HB2 H 2.547 3.492 -10.132 1.00 . B B . 10 ASP HB2 1 1
6 4343 2 2 10 ASP HB3 H 2.850 3.095 -8.442 1.00 . B B . 10 ASP HB3 1 1
6 4344 2 2 10 ASP N N 1.316 1.482 -10.741 1.00 . B B . 10 ASP N 1 1
6 4345 2 2 10 ASP O O 2.155 0.073 -7.690 1.00 . B B . 10 ASP O 1 1
6 4346 2 2 10 ASP OD1 O 4.846 2.138 -10.785 1.00 . B B . 10 ASP OD1 1 1
6 4347 2 2 10 ASP OD2 O 5.268 3.159 -8.936 1.00 . B B . 10 ASP OD2 1 1
6 4348 2 2 11 LEU C C -0.550 -0.480 -7.090 1.00 . B B . 11 LEU C 1 1
6 4349 2 2 11 LEU CA C -0.251 1.002 -6.909 1.00 . B B . 11 LEU CA 1 1
6 4350 2 2 11 LEU CB C -1.596 1.757 -6.830 1.00 . B B . 11 LEU CB 1 1
6 4351 2 2 11 LEU CD1 C -0.760 2.200 -4.449 1.00 . B B . 11 LEU CD1 1 1
6 4352 2 2 11 LEU CD2 C -1.665 4.053 -5.856 1.00 . B B . 11 LEU CD2 1 1
6 4353 2 2 11 LEU CG C -1.783 2.567 -5.527 1.00 . B B . 11 LEU CG 1 1
6 4354 2 2 11 LEU H H 0.097 2.117 -8.717 1.00 . B B . 11 LEU H 1 1
6 4355 2 2 11 LEU HA H 0.340 1.161 -6.027 1.00 . B B . 11 LEU HA 1 1
6 4356 2 2 11 LEU HB2 H -1.660 2.436 -7.665 1.00 . B B . 11 LEU HB2 1 1
6 4357 2 2 11 LEU HB3 H -2.399 1.036 -6.910 1.00 . B B . 11 LEU HB3 1 1
6 4358 2 2 11 LEU HD11 H -1.107 2.559 -3.491 1.00 . B B . 11 LEU HD11 1 1
6 4359 2 2 11 LEU HD12 H 0.189 2.660 -4.683 1.00 . B B . 11 LEU HD12 1 1
6 4360 2 2 11 LEU HD13 H -0.644 1.129 -4.412 1.00 . B B . 11 LEU HD13 1 1
6 4361 2 2 11 LEU HD21 H -2.031 4.226 -6.857 1.00 . B B . 11 LEU HD21 1 1
6 4362 2 2 11 LEU HD22 H -0.631 4.355 -5.794 1.00 . B B . 11 LEU HD22 1 1
6 4363 2 2 11 LEU HD23 H -2.253 4.625 -5.154 1.00 . B B . 11 LEU HD23 1 1
6 4364 2 2 11 LEU HG H -2.770 2.375 -5.138 1.00 . B B . 11 LEU HG 1 1
6 4365 2 2 11 LEU N N 0.495 1.451 -8.116 1.00 . B B . 11 LEU N 1 1
6 4366 2 2 11 LEU O O -0.214 -1.311 -6.275 1.00 . B B . 11 LEU O 1 1
6 4367 2 2 12 ABA C C -0.296 -3.094 -8.498 1.00 . B B . 12 ABA C 1 1
6 4368 2 2 12 ABA CA C -1.549 -2.208 -8.483 1.00 . B B . 12 ABA CA 1 1
6 4369 2 2 12 ABA CB C -2.205 -2.257 -9.871 1.00 . B B . 12 ABA CB 1 1
6 4370 2 2 12 ABA CG C -3.185 -3.421 -9.945 1.00 . B B . 12 ABA CG 1 1
6 4371 2 2 12 ABA H H -1.433 -0.087 -8.808 1.00 . B B . 12 ABA H 1 1
6 4372 2 2 12 ABA HA H -2.247 -2.570 -7.739 1.00 . B B . 12 ABA HA 1 1
6 4373 2 2 12 ABA HB2 H -1.441 -2.388 -10.621 1.00 . B B . 12 ABA HB2 1 1
6 4374 2 2 12 ABA HB3 H -2.738 -1.336 -10.056 1.00 . B B . 12 ABA HB3 1 1
6 4375 2 2 12 ABA HG1 H -3.004 -3.982 -10.851 1.00 . B B . 12 ABA HG1 1 1
6 4376 2 2 12 ABA HG2 H -4.194 -3.039 -9.955 1.00 . B B . 12 ABA HG2 1 1
6 4377 2 2 12 ABA HG3 H -3.047 -4.062 -9.090 1.00 . B B . 12 ABA HG3 1 1
6 4378 2 2 12 ABA N N -1.186 -0.796 -8.179 1.00 . B B . 12 ABA N 1 1
6 4379 2 2 12 ABA O O -0.391 -4.305 -8.501 1.00 . B B . 12 ABA O 1 1
6 4380 2 2 13 GLU C C 2.619 -3.632 -7.154 1.00 . B B . 13 GLU C 1 1
6 4381 2 2 13 GLU CA C 2.111 -3.354 -8.564 1.00 . B B . 13 GLU CA 1 1
6 4382 2 2 13 GLU CB C 3.205 -2.638 -9.344 1.00 . B B . 13 GLU CB 1 1
6 4383 2 2 13 GLU CD C 4.814 -3.939 -10.742 1.00 . B B . 13 GLU CD 1 1
6 4384 2 2 13 GLU CG C 3.412 -3.331 -10.691 1.00 . B B . 13 GLU CG 1 1
6 4385 2 2 13 GLU H H 0.943 -1.539 -8.535 1.00 . B B . 13 GLU H 1 1
6 4386 2 2 13 GLU HA H 1.884 -4.289 -9.046 1.00 . B B . 13 GLU HA 1 1
6 4387 2 2 13 GLU HB2 H 2.924 -1.611 -9.503 1.00 . B B . 13 GLU HB2 1 1
6 4388 2 2 13 GLU HB3 H 4.119 -2.678 -8.776 1.00 . B B . 13 GLU HB3 1 1
6 4389 2 2 13 GLU HG2 H 2.675 -4.112 -10.811 1.00 . B B . 13 GLU HG2 1 1
6 4390 2 2 13 GLU HG3 H 3.305 -2.610 -11.488 1.00 . B B . 13 GLU HG3 1 1
6 4391 2 2 13 GLU N N 0.876 -2.514 -8.525 1.00 . B B . 13 GLU N 1 1
6 4392 2 2 13 GLU O O 2.701 -4.769 -6.739 1.00 . B B . 13 GLU O 1 1
6 4393 2 2 13 GLU OE1 O 5.425 -4.057 -9.692 1.00 . B B . 13 GLU OE1 1 1
6 4394 2 2 13 GLU OE2 O 5.254 -4.278 -11.829 1.00 . B B . 13 GLU OE2 1 1
6 4395 2 2 14 ALA C C 2.495 -3.836 -4.383 1.00 . B B . 14 ALA C 1 1
6 4396 2 2 14 ALA CA C 3.460 -2.858 -5.029 1.00 . B B . 14 ALA CA 1 1
6 4397 2 2 14 ALA CB C 3.482 -1.550 -4.250 1.00 . B B . 14 ALA CB 1 1
6 4398 2 2 14 ALA H H 2.892 -1.701 -6.754 1.00 . B B . 14 ALA H 1 1
6 4399 2 2 14 ALA HA H 4.451 -3.287 -5.063 1.00 . B B . 14 ALA HA 1 1
6 4400 2 2 14 ALA HB1 H 4.322 -0.952 -4.571 1.00 . B B . 14 ALA HB1 1 1
6 4401 2 2 14 ALA HB2 H 3.572 -1.761 -3.196 1.00 . B B . 14 ALA HB2 1 1
6 4402 2 2 14 ALA HB3 H 2.567 -1.013 -4.434 1.00 . B B . 14 ALA HB3 1 1
6 4403 2 2 14 ALA N N 2.966 -2.614 -6.410 1.00 . B B . 14 ALA N 1 1
6 4404 2 2 14 ALA O O 2.880 -4.807 -3.778 1.00 . B B . 14 ALA O 1 1
6 4405 2 2 15 LEU C C 0.455 -5.912 -4.659 1.00 . B B . 15 LEU C 1 1
6 4406 2 2 15 LEU CA C 0.212 -4.539 -4.029 1.00 . B B . 15 LEU CA 1 1
6 4407 2 2 15 LEU CB C -1.179 -4.065 -4.455 1.00 . B B . 15 LEU CB 1 1
6 4408 2 2 15 LEU CD1 C -2.960 -2.380 -4.064 1.00 . B B . 15 LEU CD1 1 1
6 4409 2 2 15 LEU CD2 C -1.108 -2.544 -2.425 1.00 . B B . 15 LEU CD2 1 1
6 4410 2 2 15 LEU CG C -1.477 -2.664 -3.904 1.00 . B B . 15 LEU CG 1 1
6 4411 2 2 15 LEU H H 0.957 -2.821 -5.090 1.00 . B B . 15 LEU H 1 1
6 4412 2 2 15 LEU HA H 0.283 -4.602 -2.955 1.00 . B B . 15 LEU HA 1 1
6 4413 2 2 15 LEU HB2 H -1.207 -4.020 -5.532 1.00 . B B . 15 LEU HB2 1 1
6 4414 2 2 15 LEU HB3 H -1.931 -4.772 -4.115 1.00 . B B . 15 LEU HB3 1 1
6 4415 2 2 15 LEU HD11 H -3.153 -1.347 -3.824 1.00 . B B . 15 LEU HD11 1 1
6 4416 2 2 15 LEU HD12 H -3.517 -3.020 -3.398 1.00 . B B . 15 LEU HD12 1 1
6 4417 2 2 15 LEU HD13 H -3.250 -2.577 -5.084 1.00 . B B . 15 LEU HD13 1 1
6 4418 2 2 15 LEU HD21 H -1.137 -1.501 -2.138 1.00 . B B . 15 LEU HD21 1 1
6 4419 2 2 15 LEU HD22 H -0.115 -2.930 -2.268 1.00 . B B . 15 LEU HD22 1 1
6 4420 2 2 15 LEU HD23 H -1.813 -3.097 -1.827 1.00 . B B . 15 LEU HD23 1 1
6 4421 2 2 15 LEU HG H -0.918 -1.936 -4.468 1.00 . B B . 15 LEU HG 1 1
6 4422 2 2 15 LEU N N 1.233 -3.603 -4.566 1.00 . B B . 15 LEU N 1 1
6 4423 2 2 15 LEU O O 0.371 -6.937 -4.012 1.00 . B B . 15 LEU O 1 1
6 4424 2 2 16 TYR C C 2.302 -7.838 -6.166 1.00 . B B . 16 TYR C 1 1
6 4425 2 2 16 TYR CA C 0.990 -7.210 -6.649 1.00 . B B . 16 TYR CA 1 1
6 4426 2 2 16 TYR CB C 1.092 -6.931 -8.151 1.00 . B B . 16 TYR CB 1 1
6 4427 2 2 16 TYR CD1 C -0.738 -8.628 -8.515 1.00 . B B . 16 TYR CD1 1 1
6 4428 2 2 16 TYR CD2 C -0.746 -6.598 -9.847 1.00 . B B . 16 TYR CD2 1 1
6 4429 2 2 16 TYR CE1 C -1.899 -9.062 -9.171 1.00 . B B . 16 TYR CE1 1 1
6 4430 2 2 16 TYR CE2 C -1.905 -7.032 -10.503 1.00 . B B . 16 TYR CE2 1 1
6 4431 2 2 16 TYR CG C -0.162 -7.397 -8.852 1.00 . B B . 16 TYR CG 1 1
6 4432 2 2 16 TYR CZ C -2.481 -8.263 -10.165 1.00 . B B . 16 TYR CZ 1 1
6 4433 2 2 16 TYR H H 0.800 -5.075 -6.431 1.00 . B B . 16 TYR H 1 1
6 4434 2 2 16 TYR HA H 0.172 -7.888 -6.463 1.00 . B B . 16 TYR HA 1 1
6 4435 2 2 16 TYR HB2 H 1.215 -5.870 -8.309 1.00 . B B . 16 TYR HB2 1 1
6 4436 2 2 16 TYR HB3 H 1.944 -7.455 -8.555 1.00 . B B . 16 TYR HB3 1 1
6 4437 2 2 16 TYR HD1 H -0.290 -9.242 -7.750 1.00 . B B . 16 TYR HD1 1 1
6 4438 2 2 16 TYR HD2 H -0.300 -5.648 -10.108 1.00 . B B . 16 TYR HD2 1 1
6 4439 2 2 16 TYR HE1 H -2.345 -10.010 -8.911 1.00 . B B . 16 TYR HE1 1 1
6 4440 2 2 16 TYR HE2 H -2.354 -6.418 -11.269 1.00 . B B . 16 TYR HE2 1 1
6 4441 2 2 16 TYR HH H -3.425 -9.521 -11.249 1.00 . B B . 16 TYR HH 1 1
6 4442 2 2 16 TYR N N 0.747 -5.924 -5.935 1.00 . B B . 16 TYR N 1 1
6 4443 2 2 16 TYR O O 2.425 -9.043 -6.076 1.00 . B B . 16 TYR O 1 1
6 4444 2 2 16 TYR OH O -3.623 -8.690 -10.812 1.00 . B B . 16 TYR OH 1 1
6 4445 2 2 17 LEU C C 4.583 -7.705 -3.876 1.00 . B B . 17 LEU C 1 1
6 4446 2 2 17 LEU CA C 4.589 -7.592 -5.395 1.00 . B B . 17 LEU CA 1 1
6 4447 2 2 17 LEU CB C 5.711 -6.648 -5.802 1.00 . B B . 17 LEU CB 1 1
6 4448 2 2 17 LEU CD1 C 7.005 -8.673 -6.481 1.00 . B B . 17 LEU CD1 1 1
6 4449 2 2 17 LEU CD2 C 5.657 -7.426 -8.174 1.00 . B B . 17 LEU CD2 1 1
6 4450 2 2 17 LEU CG C 6.528 -7.289 -6.923 1.00 . B B . 17 LEU CG 1 1
6 4451 2 2 17 LEU H H 3.168 -6.059 -5.943 1.00 . B B . 17 LEU H 1 1
6 4452 2 2 17 LEU HA H 4.755 -8.561 -5.837 1.00 . B B . 17 LEU HA 1 1
6 4453 2 2 17 LEU HB2 H 5.286 -5.714 -6.144 1.00 . B B . 17 LEU HB2 1 1
6 4454 2 2 17 LEU HB3 H 6.349 -6.463 -4.950 1.00 . B B . 17 LEU HB3 1 1
6 4455 2 2 17 LEU HD11 H 8.046 -8.795 -6.740 1.00 . B B . 17 LEU HD11 1 1
6 4456 2 2 17 LEU HD12 H 6.419 -9.431 -6.979 1.00 . B B . 17 LEU HD12 1 1
6 4457 2 2 17 LEU HD13 H 6.886 -8.770 -5.411 1.00 . B B . 17 LEU HD13 1 1
6 4458 2 2 17 LEU HD21 H 5.596 -6.473 -8.676 1.00 . B B . 17 LEU HD21 1 1
6 4459 2 2 17 LEU HD22 H 4.665 -7.746 -7.887 1.00 . B B . 17 LEU HD22 1 1
6 4460 2 2 17 LEU HD23 H 6.094 -8.158 -8.837 1.00 . B B . 17 LEU HD23 1 1
6 4461 2 2 17 LEU HG H 7.381 -6.671 -7.142 1.00 . B B . 17 LEU HG 1 1
6 4462 2 2 17 LEU N N 3.285 -7.033 -5.862 1.00 . B B . 17 LEU N 1 1
6 4463 2 2 17 LEU O O 5.302 -8.490 -3.289 1.00 . B B . 17 LEU O 1 1
6 4464 2 2 18 VAL C C 3.090 -8.218 -1.277 1.00 . B B . 18 VAL C 1 1
6 4465 2 2 18 VAL CA C 3.721 -6.909 -1.766 1.00 . B B . 18 VAL CA 1 1
6 4466 2 2 18 VAL CB C 2.873 -5.711 -1.342 1.00 . B B . 18 VAL CB 1 1
6 4467 2 2 18 VAL CG1 C 2.362 -5.909 0.077 1.00 . B B . 18 VAL CG1 1 1
6 4468 2 2 18 VAL CG2 C 3.726 -4.442 -1.394 1.00 . B B . 18 VAL CG2 1 1
6 4469 2 2 18 VAL H H 3.233 -6.270 -3.748 1.00 . B B . 18 VAL H 1 1
6 4470 2 2 18 VAL HA H 4.715 -6.810 -1.356 1.00 . B B . 18 VAL HA 1 1
6 4471 2 2 18 VAL HB H 2.037 -5.610 -2.022 1.00 . B B . 18 VAL HB 1 1
6 4472 2 2 18 VAL HG11 H 2.484 -4.990 0.630 1.00 . B B . 18 VAL HG11 1 1
6 4473 2 2 18 VAL HG12 H 2.927 -6.697 0.552 1.00 . B B . 18 VAL HG12 1 1
6 4474 2 2 18 VAL HG13 H 1.318 -6.180 0.045 1.00 . B B . 18 VAL HG13 1 1
6 4475 2 2 18 VAL HG21 H 3.124 -3.620 -1.750 1.00 . B B . 18 VAL HG21 1 1
6 4476 2 2 18 VAL HG22 H 4.557 -4.597 -2.066 1.00 . B B . 18 VAL HG22 1 1
6 4477 2 2 18 VAL HG23 H 4.098 -4.217 -0.406 1.00 . B B . 18 VAL HG23 1 1
6 4478 2 2 18 VAL N N 3.788 -6.903 -3.243 1.00 . B B . 18 VAL N 1 1
6 4479 2 2 18 VAL O O 3.577 -8.845 -0.358 1.00 . B B . 18 VAL O 1 1
6 4480 2 2 19 CYS C C 1.086 -10.783 -2.663 1.00 . B B . 19 CYS C 1 1
6 4481 2 2 19 CYS CA C 1.358 -9.900 -1.444 1.00 . B B . 19 CYS CA 1 1
6 4482 2 2 19 CYS CB C 0.035 -9.575 -0.749 1.00 . B B . 19 CYS CB 1 1
6 4483 2 2 19 CYS H H 1.632 -8.115 -2.620 1.00 . B B . 19 CYS H 1 1
6 4484 2 2 19 CYS HA H 2.006 -10.423 -0.757 1.00 . B B . 19 CYS HA 1 1
6 4485 2 2 19 CYS HB2 H -0.566 -8.949 -1.391 1.00 . B B . 19 CYS HB2 1 1
6 4486 2 2 19 CYS HB3 H -0.497 -10.491 -0.540 1.00 . B B . 19 CYS HB3 1 1
6 4487 2 2 19 CYS N N 2.012 -8.634 -1.881 1.00 . B B . 19 CYS N 1 1
6 4488 2 2 19 CYS O O 1.753 -11.774 -2.886 1.00 . B B . 19 CYS O 1 1
6 4489 2 2 19 CYS SG S 0.366 -8.703 0.801 1.00 . B B . 19 CYS SG 1 1
6 4490 2 2 20 GLY C C -1.171 -12.374 -4.267 1.00 . B B . 20 GLY C 1 1
6 4491 2 2 20 GLY CA C -0.206 -11.254 -4.654 1.00 . B B . 20 GLY CA 1 1
6 4492 2 2 20 GLY H H -0.418 -9.631 -3.256 1.00 . B B . 20 GLY H 1 1
6 4493 2 2 20 GLY HA2 H -0.663 -10.627 -5.408 1.00 . B B . 20 GLY HA2 1 1
6 4494 2 2 20 GLY HA3 H 0.703 -11.685 -5.045 1.00 . B B . 20 GLY HA3 1 1
6 4495 2 2 20 GLY N N 0.109 -10.433 -3.453 1.00 . B B . 20 GLY N 1 1
6 4496 2 2 20 GLY O O -2.304 -12.412 -4.705 1.00 . B B . 20 GLY O 1 1
6 4497 2 2 21 GLU C C -2.707 -13.854 -2.072 1.00 . B B . 21 GLU C 1 1
6 4498 2 2 21 GLU CA C -1.641 -14.398 -3.026 1.00 . B B . 21 GLU CA 1 1
6 4499 2 2 21 GLU CB C -0.850 -15.513 -2.320 1.00 . B B . 21 GLU CB 1 1
6 4500 2 2 21 GLU CD C 1.370 -14.602 -1.618 1.00 . B B . 21 GLU CD 1 1
6 4501 2 2 21 GLU CG C 0.639 -15.430 -2.677 1.00 . B B . 21 GLU CG 1 1
6 4502 2 2 21 GLU H H 0.176 -13.232 -3.089 1.00 . B B . 21 GLU H 1 1
6 4503 2 2 21 GLU HA H -2.128 -14.804 -3.902 1.00 . B B . 21 GLU HA 1 1
6 4504 2 2 21 GLU HB2 H -0.966 -15.411 -1.252 1.00 . B B . 21 GLU HB2 1 1
6 4505 2 2 21 GLU HB3 H -1.236 -16.473 -2.631 1.00 . B B . 21 GLU HB3 1 1
6 4506 2 2 21 GLU HG2 H 1.059 -16.426 -2.706 1.00 . B B . 21 GLU HG2 1 1
6 4507 2 2 21 GLU HG3 H 0.758 -14.961 -3.642 1.00 . B B . 21 GLU HG3 1 1
6 4508 2 2 21 GLU N N -0.737 -13.285 -3.439 1.00 . B B . 21 GLU N 1 1
6 4509 2 2 21 GLU O O -3.888 -14.074 -2.258 1.00 . B B . 21 GLU O 1 1
6 4510 2 2 21 GLU OE1 O 0.711 -13.828 -0.942 1.00 . B B . 21 GLU OE1 1 1
6 4511 2 2 21 GLU OE2 O 2.574 -14.756 -1.500 1.00 . B B . 21 GLU OE2 1 1
6 4512 2 2 22 ARG C C -4.334 -11.758 -0.867 1.00 . B B . 22 ARG C 1 1
6 4513 2 2 22 ARG CA C -3.308 -12.588 -0.098 1.00 . B B . 22 ARG CA 1 1
6 4514 2 2 22 ARG CB C -2.604 -11.701 0.930 1.00 . B B . 22 ARG CB 1 1
6 4515 2 2 22 ARG CD C -1.725 -11.630 3.268 1.00 . B B . 22 ARG CD 1 1
6 4516 2 2 22 ARG CG C -2.631 -12.389 2.297 1.00 . B B . 22 ARG CG 1 1
6 4517 2 2 22 ARG CZ C 0.517 -11.858 4.154 1.00 . B B . 22 ARG CZ 1 1
6 4518 2 2 22 ARG H H -1.352 -12.971 -0.918 1.00 . B B . 22 ARG H 1 1
6 4519 2 2 22 ARG HA H -3.809 -13.399 0.407 1.00 . B B . 22 ARG HA 1 1
6 4520 2 2 22 ARG HB2 H -1.580 -11.540 0.625 1.00 . B B . 22 ARG HB2 1 1
6 4521 2 2 22 ARG HB3 H -3.115 -10.753 0.997 1.00 . B B . 22 ARG HB3 1 1
6 4522 2 2 22 ARG HD2 H -1.545 -10.634 2.889 1.00 . B B . 22 ARG HD2 1 1
6 4523 2 2 22 ARG HD3 H -2.205 -11.566 4.234 1.00 . B B . 22 ARG HD3 1 1
6 4524 2 2 22 ARG HE H -0.288 -13.198 2.930 1.00 . B B . 22 ARG HE 1 1
6 4525 2 2 22 ARG HG2 H -3.642 -12.396 2.677 1.00 . B B . 22 ARG HG2 1 1
6 4526 2 2 22 ARG HG3 H -2.276 -13.403 2.196 1.00 . B B . 22 ARG HG3 1 1
6 4527 2 2 22 ARG HH11 H -0.463 -12.180 5.870 1.00 . B B . 22 ARG HH11 1 1
6 4528 2 2 22 ARG HH12 H 1.099 -11.449 6.025 1.00 . B B . 22 ARG HH12 1 1
6 4529 2 2 22 ARG HH21 H 1.719 -11.417 2.614 1.00 . B B . 22 ARG HH21 1 1
6 4530 2 2 22 ARG HH22 H 2.334 -11.018 4.183 1.00 . B B . 22 ARG HH22 1 1
6 4531 2 2 22 ARG N N -2.307 -13.142 -1.053 1.00 . B B . 22 ARG N 1 1
6 4532 2 2 22 ARG NE N -0.429 -12.351 3.403 1.00 . B B . 22 ARG NE 1 1
6 4533 2 2 22 ARG NH1 N 0.373 -11.826 5.451 1.00 . B B . 22 ARG NH1 1 1
6 4534 2 2 22 ARG NH2 N 1.608 -11.395 3.608 1.00 . B B . 22 ARG NH2 1 1
6 4535 2 2 22 ARG O O -5.432 -11.521 -0.405 1.00 . B B . 22 ARG O 1 1
6 4536 2 2 23 GLY C C -4.827 -9.029 -2.435 1.00 . B B . 23 GLY C 1 1
6 4537 2 2 23 GLY CA C -4.933 -10.502 -2.845 1.00 . B B . 23 GLY CA 1 1
6 4538 2 2 23 GLY H H -3.091 -11.521 -2.392 1.00 . B B . 23 GLY H 1 1
6 4539 2 2 23 GLY HA2 H -4.696 -10.612 -3.885 1.00 . B B . 23 GLY HA2 1 1
6 4540 2 2 23 GLY HA3 H -5.939 -10.848 -2.668 1.00 . B B . 23 GLY HA3 1 1
6 4541 2 2 23 GLY N N -3.982 -11.315 -2.040 1.00 . B B . 23 GLY N 1 1
6 4542 2 2 23 GLY O O -4.376 -8.717 -1.352 1.00 . B B . 23 GLY O 1 1
6 4543 2 2 24 PHE C C -6.432 -5.955 -3.393 1.00 . B B . 24 PHE C 1 1
6 4544 2 2 24 PHE CA C -5.186 -6.678 -2.880 1.00 . B B . 24 PHE CA 1 1
6 4545 2 2 24 PHE CB C -3.931 -6.004 -3.451 1.00 . B B . 24 PHE CB 1 1
6 4546 2 2 24 PHE CD1 C -3.585 -7.181 -5.663 1.00 . B B . 24 PHE CD1 1 1
6 4547 2 2 24 PHE CD2 C -4.293 -4.858 -5.681 1.00 . B B . 24 PHE CD2 1 1
6 4548 2 2 24 PHE CE1 C -3.584 -7.189 -7.064 1.00 . B B . 24 PHE CE1 1 1
6 4549 2 2 24 PHE CE2 C -4.289 -4.870 -7.080 1.00 . B B . 24 PHE CE2 1 1
6 4550 2 2 24 PHE CG C -3.941 -6.018 -4.967 1.00 . B B . 24 PHE CG 1 1
6 4551 2 2 24 PHE CZ C -3.936 -6.033 -7.770 1.00 . B B . 24 PHE CZ 1 1
6 4552 2 2 24 PHE H H -5.628 -8.378 -4.139 1.00 . B B . 24 PHE H 1 1
6 4553 2 2 24 PHE HA H -5.162 -6.610 -1.802 1.00 . B B . 24 PHE HA 1 1
6 4554 2 2 24 PHE HB2 H -3.896 -4.988 -3.102 1.00 . B B . 24 PHE HB2 1 1
6 4555 2 2 24 PHE HB3 H -3.056 -6.527 -3.096 1.00 . B B . 24 PHE HB3 1 1
6 4556 2 2 24 PHE HD1 H -3.309 -8.069 -5.125 1.00 . B B . 24 PHE HD1 1 1
6 4557 2 2 24 PHE HD2 H -4.564 -3.954 -5.155 1.00 . B B . 24 PHE HD2 1 1
6 4558 2 2 24 PHE HE1 H -3.312 -8.089 -7.596 1.00 . B B . 24 PHE HE1 1 1
6 4559 2 2 24 PHE HE2 H -4.558 -3.981 -7.628 1.00 . B B . 24 PHE HE2 1 1
6 4560 2 2 24 PHE HZ H -3.933 -6.037 -8.849 1.00 . B B . 24 PHE HZ 1 1
6 4561 2 2 24 PHE N N -5.252 -8.117 -3.272 1.00 . B B . 24 PHE N 1 1
6 4562 2 2 24 PHE O O -6.736 -5.978 -4.569 1.00 . B B . 24 PHE O 1 1
6 4563 2 2 25 PHE C C -8.062 -3.142 -3.250 1.00 . B B . 25 PHE C 1 1
6 4564 2 2 25 PHE CA C -8.393 -4.605 -2.947 1.00 . B B . 25 PHE CA 1 1
6 4565 2 2 25 PHE CB C -9.438 -4.670 -1.830 1.00 . B B . 25 PHE CB 1 1
6 4566 2 2 25 PHE CD1 C -8.170 -4.743 0.352 1.00 . B B . 25 PHE CD1 1 1
6 4567 2 2 25 PHE CD2 C -9.137 -2.638 -0.372 1.00 . B B . 25 PHE CD2 1 1
6 4568 2 2 25 PHE CE1 C -7.678 -4.118 1.507 1.00 . B B . 25 PHE CE1 1 1
6 4569 2 2 25 PHE CE2 C -8.645 -2.014 0.781 1.00 . B B . 25 PHE CE2 1 1
6 4570 2 2 25 PHE CG C -8.901 -4.001 -0.587 1.00 . B B . 25 PHE CG 1 1
6 4571 2 2 25 PHE CZ C -7.915 -2.752 1.720 1.00 . B B . 25 PHE CZ 1 1
6 4572 2 2 25 PHE H H -6.900 -5.320 -1.570 1.00 . B B . 25 PHE H 1 1
6 4573 2 2 25 PHE HA H -8.787 -5.075 -3.835 1.00 . B B . 25 PHE HA 1 1
6 4574 2 2 25 PHE HB2 H -10.337 -4.167 -2.150 1.00 . B B . 25 PHE HB2 1 1
6 4575 2 2 25 PHE HB3 H -9.664 -5.704 -1.611 1.00 . B B . 25 PHE HB3 1 1
6 4576 2 2 25 PHE HD1 H -7.986 -5.794 0.187 1.00 . B B . 25 PHE HD1 1 1
6 4577 2 2 25 PHE HD2 H -9.699 -2.067 -1.096 1.00 . B B . 25 PHE HD2 1 1
6 4578 2 2 25 PHE HE1 H -7.115 -4.688 2.232 1.00 . B B . 25 PHE HE1 1 1
6 4579 2 2 25 PHE HE2 H -8.829 -0.962 0.946 1.00 . B B . 25 PHE HE2 1 1
6 4580 2 2 25 PHE HZ H -7.537 -2.272 2.610 1.00 . B B . 25 PHE HZ 1 1
6 4581 2 2 25 PHE N N -7.160 -5.321 -2.515 1.00 . B B . 25 PHE N 1 1
6 4582 2 2 25 PHE O O -7.435 -2.459 -2.464 1.00 . B B . 25 PHE O 1 1
6 4583 2 2 26 TYR C C -9.484 -0.549 -5.184 1.00 . B B . 26 TYR C 1 1
6 4584 2 2 26 TYR CA C -8.188 -1.241 -4.753 1.00 . B B . 26 TYR CA 1 1
6 4585 2 2 26 TYR CB C -7.184 -1.224 -5.907 1.00 . B B . 26 TYR CB 1 1
6 4586 2 2 26 TYR CD1 C -6.478 1.199 -5.878 1.00 . B B . 26 TYR CD1 1 1
6 4587 2 2 26 TYR CD2 C -7.737 0.363 -7.777 1.00 . B B . 26 TYR CD2 1 1
6 4588 2 2 26 TYR CE1 C -6.431 2.469 -6.471 1.00 . B B . 26 TYR CE1 1 1
6 4589 2 2 26 TYR CE2 C -7.691 1.631 -8.369 1.00 . B B . 26 TYR CE2 1 1
6 4590 2 2 26 TYR CG C -7.133 0.148 -6.533 1.00 . B B . 26 TYR CG 1 1
6 4591 2 2 26 TYR CZ C -7.038 2.684 -7.716 1.00 . B B . 26 TYR CZ 1 1
6 4592 2 2 26 TYR H H -8.975 -3.230 -5.007 1.00 . B B . 26 TYR H 1 1
6 4593 2 2 26 TYR HA H -7.768 -0.728 -3.902 1.00 . B B . 26 TYR HA 1 1
6 4594 2 2 26 TYR HB2 H -6.207 -1.481 -5.535 1.00 . B B . 26 TYR HB2 1 1
6 4595 2 2 26 TYR HB3 H -7.486 -1.942 -6.653 1.00 . B B . 26 TYR HB3 1 1
6 4596 2 2 26 TYR HD1 H -6.008 1.031 -4.919 1.00 . B B . 26 TYR HD1 1 1
6 4597 2 2 26 TYR HD2 H -8.239 -0.451 -8.278 1.00 . B B . 26 TYR HD2 1 1
6 4598 2 2 26 TYR HE1 H -5.929 3.280 -5.969 1.00 . B B . 26 TYR HE1 1 1
6 4599 2 2 26 TYR HE2 H -8.159 1.796 -9.330 1.00 . B B . 26 TYR HE2 1 1
6 4600 2 2 26 TYR HH H -6.147 4.016 -8.753 1.00 . B B . 26 TYR HH 1 1
6 4601 2 2 26 TYR N N -8.476 -2.658 -4.388 1.00 . B B . 26 TYR N 1 1
6 4602 2 2 26 TYR O O -9.929 -0.686 -6.306 1.00 . B B . 26 TYR O 1 1
6 4603 2 2 26 TYR OH O -6.990 3.933 -8.299 1.00 . B B . 26 TYR OH 1 1
6 4604 2 2 27 THR C C -11.029 2.263 -5.277 1.00 . B B . 27 THR C 1 1
6 4605 2 2 27 THR CA C -11.356 0.899 -4.662 1.00 . B B . 27 THR CA 1 1
6 4606 2 2 27 THR CB C -12.205 1.098 -3.404 1.00 . B B . 27 THR CB 1 1
6 4607 2 2 27 THR CG2 C -11.453 1.989 -2.413 1.00 . B B . 27 THR CG2 1 1
6 4608 2 2 27 THR H H -9.715 0.297 -3.402 1.00 . B B . 27 THR H 1 1
6 4609 2 2 27 THR HA H -11.906 0.305 -5.376 1.00 . B B . 27 THR HA 1 1
6 4610 2 2 27 THR HB H -12.400 0.142 -2.945 1.00 . B B . 27 THR HB 1 1
6 4611 2 2 27 THR HG1 H -13.753 1.299 -4.565 1.00 . B B . 27 THR HG1 1 1
6 4612 2 2 27 THR HG21 H -11.948 2.946 -2.341 1.00 . B B . 27 THR HG21 1 1
6 4613 2 2 27 THR HG22 H -10.440 2.132 -2.756 1.00 . B B . 27 THR HG22 1 1
6 4614 2 2 27 THR HG23 H -11.441 1.516 -1.443 1.00 . B B . 27 THR HG23 1 1
6 4615 2 2 27 THR N N -10.092 0.198 -4.301 1.00 . B B . 27 THR N 1 1
6 4616 2 2 27 THR O O -9.906 2.725 -5.223 1.00 . B B . 27 THR O 1 1
6 4617 2 2 27 THR OG1 O -13.436 1.713 -3.760 1.00 . B B . 27 THR OG1 1 1
6 4618 2 2 28 LYS C C -11.694 5.314 -5.388 1.00 . B B . 28 LYS C 1 1
6 4619 2 2 28 LYS CA C -11.748 4.240 -6.483 1.00 . B B . 28 LYS CA 1 1
6 4620 2 2 28 LYS CB C -12.880 4.566 -7.460 1.00 . B B . 28 LYS CB 1 1
6 4621 2 2 28 LYS CD C -12.451 6.841 -8.404 1.00 . B B . 28 LYS CD 1 1
6 4622 2 2 28 LYS CE C -11.565 7.608 -9.390 1.00 . B B . 28 LYS CE 1 1
6 4623 2 2 28 LYS CG C -12.320 5.337 -8.658 1.00 . B B . 28 LYS CG 1 1
6 4624 2 2 28 LYS H H -12.898 2.515 -5.896 1.00 . B B . 28 LYS H 1 1
6 4625 2 2 28 LYS HA H -10.810 4.213 -7.015 1.00 . B B . 28 LYS HA 1 1
6 4626 2 2 28 LYS HB2 H -13.336 3.647 -7.803 1.00 . B B . 28 LYS HB2 1 1
6 4627 2 2 28 LYS HB3 H -13.623 5.171 -6.961 1.00 . B B . 28 LYS HB3 1 1
6 4628 2 2 28 LYS HD2 H -13.480 7.140 -8.538 1.00 . B B . 28 LYS HD2 1 1
6 4629 2 2 28 LYS HD3 H -12.139 7.064 -7.395 1.00 . B B . 28 LYS HD3 1 1
6 4630 2 2 28 LYS HE2 H -10.976 8.335 -8.852 1.00 . B B . 28 LYS HE2 1 1
6 4631 2 2 28 LYS HE3 H -10.908 6.917 -9.896 1.00 . B B . 28 LYS HE3 1 1
6 4632 2 2 28 LYS HG2 H -11.280 5.083 -8.795 1.00 . B B . 28 LYS HG2 1 1
6 4633 2 2 28 LYS HG3 H -12.875 5.075 -9.546 1.00 . B B . 28 LYS HG3 1 1
6 4634 2 2 28 LYS HZ1 H -12.680 7.640 -11.148 1.00 . B B . 28 LYS HZ1 1 1
6 4635 2 2 28 LYS HZ2 H -11.898 9.107 -10.796 1.00 . B B . 28 LYS HZ2 1 1
6 4636 2 2 28 LYS HZ3 H -13.284 8.652 -9.929 1.00 . B B . 28 LYS HZ3 1 1
6 4637 2 2 28 LYS N N -12.002 2.907 -5.862 1.00 . B B . 28 LYS N 1 1
6 4638 2 2 28 LYS NZ N -12.422 8.305 -10.390 1.00 . B B . 28 LYS NZ 1 1
6 4639 2 2 28 LYS O O -12.494 5.300 -4.473 1.00 . B B . 28 LYS O 1 1
6 4640 2 2 29 PRO C C -11.593 8.426 -4.790 1.00 . B B . 29 PRO C 1 1
6 4641 2 2 29 PRO CA C -10.565 7.314 -4.549 1.00 . B B . 29 PRO CA 1 1
6 4642 2 2 29 PRO CB C -9.146 7.812 -4.838 1.00 . B B . 29 PRO CB 1 1
6 4643 2 2 29 PRO CD C -9.781 6.227 -6.631 1.00 . B B . 29 PRO CD 1 1
6 4644 2 2 29 PRO CG C -8.817 7.376 -6.285 1.00 . B B . 29 PRO CG 1 1
6 4645 2 2 29 PRO HA H -10.629 6.948 -3.539 1.00 . B B . 29 PRO HA 1 1
6 4646 2 2 29 PRO HB2 H -9.107 8.890 -4.753 1.00 . B B . 29 PRO HB2 1 1
6 4647 2 2 29 PRO HB3 H -8.447 7.357 -4.153 1.00 . B B . 29 PRO HB3 1 1
6 4648 2 2 29 PRO HD2 H -10.282 6.423 -7.569 1.00 . B B . 29 PRO HD2 1 1
6 4649 2 2 29 PRO HD3 H -9.251 5.287 -6.672 1.00 . B B . 29 PRO HD3 1 1
6 4650 2 2 29 PRO HG2 H -8.965 8.206 -6.964 1.00 . B B . 29 PRO HG2 1 1
6 4651 2 2 29 PRO HG3 H -7.798 7.027 -6.345 1.00 . B B . 29 PRO HG3 1 1
6 4652 2 2 29 PRO N N -10.751 6.216 -5.515 1.00 . B B . 29 PRO N 1 1
6 4653 2 2 29 PRO O O -11.619 9.043 -5.837 1.00 . B B . 29 PRO O 1 1
6 4654 2 2 30 THR C C -13.425 10.689 -2.786 1.00 . B B . 30 THR C 1 1
6 4655 2 2 30 THR CA C -13.458 9.758 -3.999 1.00 . B B . 30 THR CA 1 1
6 4656 2 2 30 THR CB C -14.846 9.125 -4.118 1.00 . B B . 30 THR CB 1 1
6 4657 2 2 30 THR CG2 C -15.647 9.849 -5.202 1.00 . B B . 30 THR CG2 1 1
6 4658 2 2 30 THR H H -12.396 8.178 -2.991 1.00 . B B . 30 THR H 1 1
6 4659 2 2 30 THR HA H -13.240 10.323 -4.893 1.00 . B B . 30 THR HA 1 1
6 4660 2 2 30 THR HB H -15.364 9.212 -3.177 1.00 . B B . 30 THR HB 1 1
6 4661 2 2 30 THR HG1 H -14.591 7.695 -5.411 1.00 . B B . 30 THR HG1 1 1
6 4662 2 2 30 THR HG21 H -15.152 9.734 -6.154 1.00 . B B . 30 THR HG21 1 1
6 4663 2 2 30 THR HG22 H -15.717 10.898 -4.956 1.00 . B B . 30 THR HG22 1 1
6 4664 2 2 30 THR HG23 H -16.639 9.426 -5.260 1.00 . B B . 30 THR HG23 1 1
6 4665 2 2 30 THR N N -12.436 8.687 -3.828 1.00 . B B . 30 THR N 1 1
6 4666 2 2 30 THR O O -13.061 10.225 -1.718 1.00 . B B . 30 THR O 1 1
6 4667 2 2 30 THR OXT O -13.768 11.849 -2.945 1.00 . B B . 30 THR OXT 1 1
6 4668 2 2 30 THR OG1 O -14.712 7.752 -4.461 1.00 . B B . 30 THR OG1 1 1
7 4669 1 1 1 GLY C C -4.840 6.612 -0.353 1.00 . A A . 1 GLY C 1 1
7 4670 1 1 1 GLY CA C -5.936 7.010 0.572 1.00 . A A . 1 GLY CA 1 1
7 4671 1 1 1 GLY H1 H -5.522 5.412 1.894 1.00 . A A . 1 GLY H1 1 1
7 4672 1 1 1 GLY H2 H -7.173 5.591 1.538 1.00 . A A . 1 GLY H2 1 1
7 4673 1 1 1 GLY H3 H -6.410 6.672 2.604 1.00 . A A . 1 GLY H3 1 1
7 4674 1 1 1 GLY HA2 H -6.506 6.834 -0.200 1.00 . A A . 1 GLY HA2 1 1
7 4675 1 1 1 GLY HA3 H -6.016 8.109 0.956 1.00 . A A . 1 GLY HA3 1 1
7 4676 1 1 1 GLY N N -6.290 6.099 1.745 1.00 . A A . 1 GLY N 1 1
7 4677 1 1 1 GLY O O -4.024 7.420 -0.749 1.00 . A A . 1 GLY O 1 1
7 4678 1 1 2 ILE C C -3.486 5.915 -2.745 1.00 . A A . 2 ILE C 1 1
7 4679 1 1 2 ILE CA C -3.709 4.886 -1.635 1.00 . A A . 2 ILE CA 1 1
7 4680 1 1 2 ILE CB C -4.107 3.544 -2.261 1.00 . A A . 2 ILE CB 1 1
7 4681 1 1 2 ILE CD1 C -2.526 2.422 -0.704 1.00 . A A . 2 ILE CD1 1 1
7 4682 1 1 2 ILE CG1 C -3.964 2.441 -1.218 1.00 . A A . 2 ILE CG1 1 1
7 4683 1 1 2 ILE CG2 C -3.188 3.246 -3.438 1.00 . A A . 2 ILE CG2 1 1
7 4684 1 1 2 ILE H H -5.455 4.728 -0.367 1.00 . A A . 2 ILE H 1 1
7 4685 1 1 2 ILE HA H -2.794 4.762 -1.076 1.00 . A A . 2 ILE HA 1 1
7 4686 1 1 2 ILE HB H -5.126 3.586 -2.612 1.00 . A A . 2 ILE HB 1 1
7 4687 1 1 2 ILE HD11 H -2.118 1.428 -0.817 1.00 . A A . 2 ILE HD11 1 1
7 4688 1 1 2 ILE HD12 H -2.511 2.701 0.339 1.00 . A A . 2 ILE HD12 1 1
7 4689 1 1 2 ILE HD13 H -1.931 3.121 -1.273 1.00 . A A . 2 ILE HD13 1 1
7 4690 1 1 2 ILE HG12 H -4.640 2.634 -0.397 1.00 . A A . 2 ILE HG12 1 1
7 4691 1 1 2 ILE HG13 H -4.200 1.489 -1.665 1.00 . A A . 2 ILE HG13 1 1
7 4692 1 1 2 ILE HG21 H -3.643 3.604 -4.350 1.00 . A A . 2 ILE HG21 1 1
7 4693 1 1 2 ILE HG22 H -3.028 2.181 -3.510 1.00 . A A . 2 ILE HG22 1 1
7 4694 1 1 2 ILE HG23 H -2.241 3.745 -3.290 1.00 . A A . 2 ILE HG23 1 1
7 4695 1 1 2 ILE N N -4.788 5.359 -0.711 1.00 . A A . 2 ILE N 1 1
7 4696 1 1 2 ILE O O -2.446 6.539 -2.829 1.00 . A A . 2 ILE O 1 1
7 4697 1 1 3 VAL C C -3.833 8.426 -4.144 1.00 . A A . 3 VAL C 1 1
7 4698 1 1 3 VAL CA C -4.314 7.091 -4.705 1.00 . A A . 3 VAL CA 1 1
7 4699 1 1 3 VAL CB C -5.664 7.307 -5.396 1.00 . A A . 3 VAL CB 1 1
7 4700 1 1 3 VAL CG1 C -5.431 7.832 -6.814 1.00 . A A . 3 VAL CG1 1 1
7 4701 1 1 3 VAL CG2 C -6.427 5.985 -5.468 1.00 . A A . 3 VAL CG2 1 1
7 4702 1 1 3 VAL H H -5.285 5.582 -3.505 1.00 . A A . 3 VAL H 1 1
7 4703 1 1 3 VAL HA H -3.600 6.728 -5.423 1.00 . A A . 3 VAL HA 1 1
7 4704 1 1 3 VAL HB H -6.242 8.029 -4.836 1.00 . A A . 3 VAL HB 1 1
7 4705 1 1 3 VAL HG11 H -5.355 6.999 -7.497 1.00 . A A . 3 VAL HG11 1 1
7 4706 1 1 3 VAL HG12 H -4.517 8.404 -6.840 1.00 . A A . 3 VAL HG12 1 1
7 4707 1 1 3 VAL HG13 H -6.259 8.462 -7.105 1.00 . A A . 3 VAL HG13 1 1
7 4708 1 1 3 VAL HG21 H -6.925 5.806 -4.527 1.00 . A A . 3 VAL HG21 1 1
7 4709 1 1 3 VAL HG22 H -5.733 5.182 -5.669 1.00 . A A . 3 VAL HG22 1 1
7 4710 1 1 3 VAL HG23 H -7.158 6.037 -6.260 1.00 . A A . 3 VAL HG23 1 1
7 4711 1 1 3 VAL N N -4.459 6.098 -3.597 1.00 . A A . 3 VAL N 1 1
7 4712 1 1 3 VAL O O -3.379 9.286 -4.870 1.00 . A A . 3 VAL O 1 1
7 4713 1 1 4 GLU C C -2.218 9.722 -1.463 1.00 . A A . 4 GLU C 1 1
7 4714 1 1 4 GLU CA C -3.512 9.914 -2.270 1.00 . A A . 4 GLU CA 1 1
7 4715 1 1 4 GLU CB C -4.625 10.445 -1.360 1.00 . A A . 4 GLU CB 1 1
7 4716 1 1 4 GLU CD C -4.058 12.818 -1.883 1.00 . A A . 4 GLU CD 1 1
7 4717 1 1 4 GLU CG C -4.213 11.791 -0.762 1.00 . A A . 4 GLU CG 1 1
7 4718 1 1 4 GLU H H -4.339 7.928 -2.293 1.00 . A A . 4 GLU H 1 1
7 4719 1 1 4 GLU HA H -3.333 10.620 -3.065 1.00 . A A . 4 GLU HA 1 1
7 4720 1 1 4 GLU HB2 H -5.528 10.572 -1.938 1.00 . A A . 4 GLU HB2 1 1
7 4721 1 1 4 GLU HB3 H -4.804 9.739 -0.563 1.00 . A A . 4 GLU HB3 1 1
7 4722 1 1 4 GLU HG2 H -4.974 12.125 -0.072 1.00 . A A . 4 GLU HG2 1 1
7 4723 1 1 4 GLU HG3 H -3.275 11.684 -0.239 1.00 . A A . 4 GLU HG3 1 1
7 4724 1 1 4 GLU N N -3.950 8.622 -2.862 1.00 . A A . 4 GLU N 1 1
7 4725 1 1 4 GLU O O -1.626 10.676 -0.997 1.00 . A A . 4 GLU O 1 1
7 4726 1 1 4 GLU OE1 O -5.038 13.467 -2.208 1.00 . A A . 4 GLU OE1 1 1
7 4727 1 1 4 GLU OE2 O -2.961 12.937 -2.399 1.00 . A A . 4 GLU OE2 1 1
7 4728 1 1 5 GLN C C 0.687 8.074 -1.370 1.00 . A A . 5 GLN C 1 1
7 4729 1 1 5 GLN CA C -0.532 8.295 -0.467 1.00 . A A . 5 GLN CA 1 1
7 4730 1 1 5 GLN CB C -0.711 7.087 0.451 1.00 . A A . 5 GLN CB 1 1
7 4731 1 1 5 GLN CD C 0.190 5.916 2.468 1.00 . A A . 5 GLN CD 1 1
7 4732 1 1 5 GLN CG C 0.315 7.159 1.585 1.00 . A A . 5 GLN CG 1 1
7 4733 1 1 5 GLN H H -2.264 7.737 -1.637 1.00 . A A . 5 GLN H 1 1
7 4734 1 1 5 GLN HA H -0.359 9.173 0.139 1.00 . A A . 5 GLN HA 1 1
7 4735 1 1 5 GLN HB2 H -1.708 7.095 0.864 1.00 . A A . 5 GLN HB2 1 1
7 4736 1 1 5 GLN HB3 H -0.559 6.179 -0.111 1.00 . A A . 5 GLN HB3 1 1
7 4737 1 1 5 GLN HE21 H -1.416 6.584 3.423 1.00 . A A . 5 GLN HE21 1 1
7 4738 1 1 5 GLN HE22 H -0.867 5.053 3.910 1.00 . A A . 5 GLN HE22 1 1
7 4739 1 1 5 GLN HG2 H 1.310 7.207 1.167 1.00 . A A . 5 GLN HG2 1 1
7 4740 1 1 5 GLN HG3 H 0.131 8.041 2.180 1.00 . A A . 5 GLN HG3 1 1
7 4741 1 1 5 GLN N N -1.775 8.505 -1.272 1.00 . A A . 5 GLN N 1 1
7 4742 1 1 5 GLN NE2 N -0.778 5.845 3.340 1.00 . A A . 5 GLN NE2 1 1
7 4743 1 1 5 GLN O O 1.500 8.959 -1.535 1.00 . A A . 5 GLN O 1 1
7 4744 1 1 5 GLN OE1 O 0.983 5.001 2.365 1.00 . A A . 5 GLN OE1 1 1
7 4745 1 1 6 CYS C C 1.941 7.534 -4.069 1.00 . A A . 6 CYS C 1 1
7 4746 1 1 6 CYS CA C 2.037 6.668 -2.814 1.00 . A A . 6 CYS CA 1 1
7 4747 1 1 6 CYS CB C 2.157 5.203 -3.242 1.00 . A A . 6 CYS CB 1 1
7 4748 1 1 6 CYS H H 0.181 6.200 -1.799 1.00 . A A . 6 CYS H 1 1
7 4749 1 1 6 CYS HA H 2.925 6.945 -2.265 1.00 . A A . 6 CYS HA 1 1
7 4750 1 1 6 CYS HB2 H 1.701 5.082 -4.203 1.00 . A A . 6 CYS HB2 1 1
7 4751 1 1 6 CYS HB3 H 3.203 4.946 -3.318 1.00 . A A . 6 CYS HB3 1 1
7 4752 1 1 6 CYS N N 0.839 6.906 -1.945 1.00 . A A . 6 CYS N 1 1
7 4753 1 1 6 CYS O O 2.870 7.607 -4.851 1.00 . A A . 6 CYS O 1 1
7 4754 1 1 6 CYS SG S 1.366 4.098 -2.054 1.00 . A A . 6 CYS SG 1 1
7 4755 1 1 7 CYS C C 1.218 10.449 -5.083 1.00 . A A . 7 CYS C 1 1
7 4756 1 1 7 CYS CA C 0.679 9.072 -5.458 1.00 . A A . 7 CYS CA 1 1
7 4757 1 1 7 CYS CB C -0.803 9.206 -5.810 1.00 . A A . 7 CYS CB 1 1
7 4758 1 1 7 CYS H H 0.099 8.120 -3.620 1.00 . A A . 7 CYS H 1 1
7 4759 1 1 7 CYS HA H 1.233 8.666 -6.290 1.00 . A A . 7 CYS HA 1 1
7 4760 1 1 7 CYS HB2 H -1.389 8.904 -4.959 1.00 . A A . 7 CYS HB2 1 1
7 4761 1 1 7 CYS HB3 H -1.021 10.237 -6.046 1.00 . A A . 7 CYS HB3 1 1
7 4762 1 1 7 CYS N N 0.831 8.193 -4.265 1.00 . A A . 7 CYS N 1 1
7 4763 1 1 7 CYS O O 2.167 10.945 -5.655 1.00 . A A . 7 CYS O 1 1
7 4764 1 1 7 CYS SG S -1.231 8.163 -7.224 1.00 . A A . 7 CYS SG 1 1
7 4765 1 1 8 THR C C 2.400 12.187 -2.887 1.00 . A A . 8 THR C 1 1
7 4766 1 1 8 THR CA C 1.078 12.384 -3.628 1.00 . A A . 8 THR CA 1 1
7 4767 1 1 8 THR CB C 0.021 12.970 -2.683 1.00 . A A . 8 THR CB 1 1
7 4768 1 1 8 THR CG2 C 0.651 14.027 -1.773 1.00 . A A . 8 THR CG2 1 1
7 4769 1 1 8 THR H H -0.136 10.615 -3.644 1.00 . A A . 8 THR H 1 1
7 4770 1 1 8 THR HA H 1.223 13.041 -4.472 1.00 . A A . 8 THR HA 1 1
7 4771 1 1 8 THR HB H -0.399 12.178 -2.076 1.00 . A A . 8 THR HB 1 1
7 4772 1 1 8 THR HG1 H -1.097 13.073 -4.272 1.00 . A A . 8 THR HG1 1 1
7 4773 1 1 8 THR HG21 H 1.351 14.621 -2.342 1.00 . A A . 8 THR HG21 1 1
7 4774 1 1 8 THR HG22 H 1.169 13.542 -0.960 1.00 . A A . 8 THR HG22 1 1
7 4775 1 1 8 THR HG23 H -0.124 14.667 -1.375 1.00 . A A . 8 THR HG23 1 1
7 4776 1 1 8 THR N N 0.617 11.053 -4.095 1.00 . A A . 8 THR N 1 1
7 4777 1 1 8 THR O O 3.382 12.855 -3.148 1.00 . A A . 8 THR O 1 1
7 4778 1 1 8 THR OG1 O -1.010 13.570 -3.455 1.00 . A A . 8 THR OG1 1 1
7 4779 1 1 9 SER C C 4.119 9.547 -1.482 1.00 . A A . 9 SER C 1 1
7 4780 1 1 9 SER CA C 3.680 10.985 -1.219 1.00 . A A . 9 SER CA 1 1
7 4781 1 1 9 SER CB C 3.432 11.166 0.276 1.00 . A A . 9 SER CB 1 1
7 4782 1 1 9 SER H H 1.626 10.725 -1.795 1.00 . A A . 9 SER H 1 1
7 4783 1 1 9 SER HA H 4.454 11.665 -1.544 1.00 . A A . 9 SER HA 1 1
7 4784 1 1 9 SER HB2 H 2.397 11.386 0.444 1.00 . A A . 9 SER HB2 1 1
7 4785 1 1 9 SER HB3 H 3.689 10.252 0.795 1.00 . A A . 9 SER HB3 1 1
7 4786 1 1 9 SER HG H 4.431 12.070 1.680 1.00 . A A . 9 SER HG 1 1
7 4787 1 1 9 SER N N 2.430 11.256 -1.975 1.00 . A A . 9 SER N 1 1
7 4788 1 1 9 SER O O 3.631 8.888 -2.374 1.00 . A A . 9 SER O 1 1
7 4789 1 1 9 SER OG O 4.225 12.243 0.759 1.00 . A A . 9 SER OG 1 1
7 4790 1 1 10 ILE C C 4.967 6.758 0.200 1.00 . A A . 10 ILE C 1 1
7 4791 1 1 10 ILE CA C 5.534 7.673 -0.903 1.00 . A A . 10 ILE CA 1 1
7 4792 1 1 10 ILE CB C 7.067 7.695 -0.868 1.00 . A A . 10 ILE CB 1 1
7 4793 1 1 10 ILE CD1 C 8.660 7.226 -2.726 1.00 . A A . 10 ILE CD1 1 1
7 4794 1 1 10 ILE CG1 C 7.607 6.617 -1.802 1.00 . A A . 10 ILE CG1 1 1
7 4795 1 1 10 ILE CG2 C 7.586 7.448 0.551 1.00 . A A . 10 ILE CG2 1 1
7 4796 1 1 10 ILE H H 5.428 9.626 -0.007 1.00 . A A . 10 ILE H 1 1
7 4797 1 1 10 ILE HA H 5.207 7.311 -1.865 1.00 . A A . 10 ILE HA 1 1
7 4798 1 1 10 ILE HB H 7.410 8.663 -1.204 1.00 . A A . 10 ILE HB 1 1
7 4799 1 1 10 ILE HD11 H 8.493 8.289 -2.810 1.00 . A A . 10 ILE HD11 1 1
7 4800 1 1 10 ILE HD12 H 8.587 6.771 -3.704 1.00 . A A . 10 ILE HD12 1 1
7 4801 1 1 10 ILE HD13 H 9.645 7.047 -2.320 1.00 . A A . 10 ILE HD13 1 1
7 4802 1 1 10 ILE HG12 H 8.052 5.832 -1.215 1.00 . A A . 10 ILE HG12 1 1
7 4803 1 1 10 ILE HG13 H 6.800 6.214 -2.393 1.00 . A A . 10 ILE HG13 1 1
7 4804 1 1 10 ILE HG21 H 7.509 6.396 0.783 1.00 . A A . 10 ILE HG21 1 1
7 4805 1 1 10 ILE HG22 H 6.995 8.017 1.253 1.00 . A A . 10 ILE HG22 1 1
7 4806 1 1 10 ILE HG23 H 8.619 7.757 0.613 1.00 . A A . 10 ILE HG23 1 1
7 4807 1 1 10 ILE N N 5.047 9.066 -0.714 1.00 . A A . 10 ILE N 1 1
7 4808 1 1 10 ILE O O 4.813 7.170 1.332 1.00 . A A . 10 ILE O 1 1
7 4809 1 1 11 CYS C C 5.171 3.466 1.177 1.00 . A A . 11 CYS C 1 1
7 4810 1 1 11 CYS CA C 4.165 4.595 0.959 1.00 . A A . 11 CYS CA 1 1
7 4811 1 1 11 CYS CB C 2.816 3.986 0.563 1.00 . A A . 11 CYS CB 1 1
7 4812 1 1 11 CYS H H 4.833 5.179 -1.013 1.00 . A A . 11 CYS H 1 1
7 4813 1 1 11 CYS HA H 4.051 5.148 1.881 1.00 . A A . 11 CYS HA 1 1
7 4814 1 1 11 CYS HB2 H 2.552 3.213 1.269 1.00 . A A . 11 CYS HB2 1 1
7 4815 1 1 11 CYS HB3 H 2.054 4.748 0.570 1.00 . A A . 11 CYS HB3 1 1
7 4816 1 1 11 CYS N N 4.684 5.513 -0.105 1.00 . A A . 11 CYS N 1 1
7 4817 1 1 11 CYS O O 5.481 2.713 0.275 1.00 . A A . 11 CYS O 1 1
7 4818 1 1 11 CYS SG S 2.925 3.265 -1.087 1.00 . A A . 11 CYS SG 1 1
7 4819 1 1 12 SER C C 5.928 0.918 2.705 1.00 . A A . 12 SER C 1 1
7 4820 1 1 12 SER CA C 6.660 2.255 2.648 1.00 . A A . 12 SER CA 1 1
7 4821 1 1 12 SER CB C 7.345 2.521 3.988 1.00 . A A . 12 SER CB 1 1
7 4822 1 1 12 SER H H 5.411 3.951 3.084 1.00 . A A . 12 SER H 1 1
7 4823 1 1 12 SER HA H 7.400 2.223 1.865 1.00 . A A . 12 SER HA 1 1
7 4824 1 1 12 SER HB2 H 7.172 1.692 4.654 1.00 . A A . 12 SER HB2 1 1
7 4825 1 1 12 SER HB3 H 8.410 2.636 3.831 1.00 . A A . 12 SER HB3 1 1
7 4826 1 1 12 SER HG H 6.828 3.606 5.520 1.00 . A A . 12 SER HG 1 1
7 4827 1 1 12 SER N N 5.679 3.338 2.369 1.00 . A A . 12 SER N 1 1
7 4828 1 1 12 SER O O 4.785 0.844 3.111 1.00 . A A . 12 SER O 1 1
7 4829 1 1 12 SER OG O 6.807 3.704 4.564 1.00 . A A . 12 SER OG 1 1
7 4830 1 1 13 LEU C C 5.111 -1.647 3.640 1.00 . A A . 13 LEU C 1 1
7 4831 1 1 13 LEU CA C 5.907 -1.471 2.336 1.00 . A A . 13 LEU CA 1 1
7 4832 1 1 13 LEU CB C 6.924 -2.620 2.164 1.00 . A A . 13 LEU CB 1 1
7 4833 1 1 13 LEU CD1 C 8.457 -1.344 3.646 1.00 . A A . 13 LEU CD1 1 1
7 4834 1 1 13 LEU CD2 C 7.151 -3.238 4.588 1.00 . A A . 13 LEU CD2 1 1
7 4835 1 1 13 LEU CG C 7.885 -2.715 3.352 1.00 . A A . 13 LEU CG 1 1
7 4836 1 1 13 LEU H H 7.491 -0.056 1.971 1.00 . A A . 13 LEU H 1 1
7 4837 1 1 13 LEU HA H 5.228 -1.507 1.520 1.00 . A A . 13 LEU HA 1 1
7 4838 1 1 13 LEU HB2 H 6.389 -3.552 2.075 1.00 . A A . 13 LEU HB2 1 1
7 4839 1 1 13 LEU HB3 H 7.493 -2.455 1.262 1.00 . A A . 13 LEU HB3 1 1
7 4840 1 1 13 LEU HD11 H 8.852 -0.923 2.735 1.00 . A A . 13 LEU HD11 1 1
7 4841 1 1 13 LEU HD12 H 9.239 -1.433 4.375 1.00 . A A . 13 LEU HD12 1 1
7 4842 1 1 13 LEU HD13 H 7.681 -0.708 4.027 1.00 . A A . 13 LEU HD13 1 1
7 4843 1 1 13 LEU HD21 H 7.742 -4.011 5.055 1.00 . A A . 13 LEU HD21 1 1
7 4844 1 1 13 LEU HD22 H 6.195 -3.642 4.293 1.00 . A A . 13 LEU HD22 1 1
7 4845 1 1 13 LEU HD23 H 7.000 -2.427 5.284 1.00 . A A . 13 LEU HD23 1 1
7 4846 1 1 13 LEU HG H 8.692 -3.389 3.102 1.00 . A A . 13 LEU HG 1 1
7 4847 1 1 13 LEU N N 6.574 -0.140 2.302 1.00 . A A . 13 LEU N 1 1
7 4848 1 1 13 LEU O O 4.205 -2.453 3.708 1.00 . A A . 13 LEU O 1 1
7 4849 1 1 14 TYR C C 3.286 -0.447 5.774 1.00 . A A . 14 TYR C 1 1
7 4850 1 1 14 TYR CA C 4.668 -1.050 5.946 1.00 . A A . 14 TYR CA 1 1
7 4851 1 1 14 TYR CB C 5.409 -0.327 7.072 1.00 . A A . 14 TYR CB 1 1
7 4852 1 1 14 TYR CD1 C 5.011 -1.907 8.994 1.00 . A A . 14 TYR CD1 1 1
7 4853 1 1 14 TYR CD2 C 3.929 0.265 9.027 1.00 . A A . 14 TYR CD2 1 1
7 4854 1 1 14 TYR CE1 C 4.417 -2.222 10.223 1.00 . A A . 14 TYR CE1 1 1
7 4855 1 1 14 TYR CE2 C 3.336 -0.050 10.257 1.00 . A A . 14 TYR CE2 1 1
7 4856 1 1 14 TYR CG C 4.768 -0.665 8.395 1.00 . A A . 14 TYR CG 1 1
7 4857 1 1 14 TYR CZ C 3.580 -1.294 10.856 1.00 . A A . 14 TYR CZ 1 1
7 4858 1 1 14 TYR H H 6.149 -0.255 4.618 1.00 . A A . 14 TYR H 1 1
7 4859 1 1 14 TYR HA H 4.570 -2.088 6.187 1.00 . A A . 14 TYR HA 1 1
7 4860 1 1 14 TYR HB2 H 6.442 -0.641 7.082 1.00 . A A . 14 TYR HB2 1 1
7 4861 1 1 14 TYR HB3 H 5.358 0.740 6.909 1.00 . A A . 14 TYR HB3 1 1
7 4862 1 1 14 TYR HD1 H 5.657 -2.625 8.508 1.00 . A A . 14 TYR HD1 1 1
7 4863 1 1 14 TYR HD2 H 3.741 1.223 8.567 1.00 . A A . 14 TYR HD2 1 1
7 4864 1 1 14 TYR HE1 H 4.606 -3.180 10.683 1.00 . A A . 14 TYR HE1 1 1
7 4865 1 1 14 TYR HE2 H 2.690 0.665 10.746 1.00 . A A . 14 TYR HE2 1 1
7 4866 1 1 14 TYR HH H 2.192 -1.088 12.150 1.00 . A A . 14 TYR HH 1 1
7 4867 1 1 14 TYR N N 5.426 -0.905 4.675 1.00 . A A . 14 TYR N 1 1
7 4868 1 1 14 TYR O O 2.302 -0.967 6.261 1.00 . A A . 14 TYR O 1 1
7 4869 1 1 14 TYR OH O 2.997 -1.605 12.067 1.00 . A A . 14 TYR OH 1 1
7 4870 1 1 15 GLN C C 1.141 0.466 3.771 1.00 . A A . 15 GLN C 1 1
7 4871 1 1 15 GLN CA C 1.880 1.265 4.848 1.00 . A A . 15 GLN CA 1 1
7 4872 1 1 15 GLN CB C 2.059 2.729 4.419 1.00 . A A . 15 GLN CB 1 1
7 4873 1 1 15 GLN CD C 3.214 4.815 5.168 1.00 . A A . 15 GLN CD 1 1
7 4874 1 1 15 GLN CG C 2.458 3.569 5.634 1.00 . A A . 15 GLN CG 1 1
7 4875 1 1 15 GLN H H 4.008 1.027 4.678 1.00 . A A . 15 GLN H 1 1
7 4876 1 1 15 GLN HA H 1.312 1.229 5.767 1.00 . A A . 15 GLN HA 1 1
7 4877 1 1 15 GLN HB2 H 2.833 2.796 3.670 1.00 . A A . 15 GLN HB2 1 1
7 4878 1 1 15 GLN HB3 H 1.132 3.107 4.017 1.00 . A A . 15 GLN HB3 1 1
7 4879 1 1 15 GLN HE21 H 1.693 6.042 5.517 1.00 . A A . 15 GLN HE21 1 1
7 4880 1 1 15 GLN HE22 H 3.093 6.778 4.901 1.00 . A A . 15 GLN HE22 1 1
7 4881 1 1 15 GLN HG2 H 1.570 3.867 6.173 1.00 . A A . 15 GLN HG2 1 1
7 4882 1 1 15 GLN HG3 H 3.095 2.986 6.283 1.00 . A A . 15 GLN HG3 1 1
7 4883 1 1 15 GLN N N 3.202 0.637 5.070 1.00 . A A . 15 GLN N 1 1
7 4884 1 1 15 GLN NE2 N 2.617 5.974 5.199 1.00 . A A . 15 GLN NE2 1 1
7 4885 1 1 15 GLN O O -0.069 0.334 3.809 1.00 . A A . 15 GLN O 1 1
7 4886 1 1 15 GLN OE1 O 4.360 4.732 4.774 1.00 . A A . 15 GLN OE1 1 1
7 4887 1 1 16 LEU C C 0.938 -2.341 2.368 1.00 . A A . 16 LEU C 1 1
7 4888 1 1 16 LEU CA C 1.154 -0.940 1.811 1.00 . A A . 16 LEU CA 1 1
7 4889 1 1 16 LEU CB C 1.956 -0.997 0.514 1.00 . A A . 16 LEU CB 1 1
7 4890 1 1 16 LEU CD1 C 1.245 0.278 -1.535 1.00 . A A . 16 LEU CD1 1 1
7 4891 1 1 16 LEU CD2 C 1.234 -2.215 -1.518 1.00 . A A . 16 LEU CD2 1 1
7 4892 1 1 16 LEU CG C 0.999 -0.963 -0.675 1.00 . A A . 16 LEU CG 1 1
7 4893 1 1 16 LEU H H 2.831 -0.059 2.827 1.00 . A A . 16 LEU H 1 1
7 4894 1 1 16 LEU HA H 0.197 -0.492 1.612 1.00 . A A . 16 LEU HA 1 1
7 4895 1 1 16 LEU HB2 H 2.617 -0.154 0.467 1.00 . A A . 16 LEU HB2 1 1
7 4896 1 1 16 LEU HB3 H 2.524 -1.906 0.479 1.00 . A A . 16 LEU HB3 1 1
7 4897 1 1 16 LEU HD11 H 0.445 0.375 -2.256 1.00 . A A . 16 LEU HD11 1 1
7 4898 1 1 16 LEU HD12 H 2.185 0.177 -2.054 1.00 . A A . 16 LEU HD12 1 1
7 4899 1 1 16 LEU HD13 H 1.270 1.154 -0.905 1.00 . A A . 16 LEU HD13 1 1
7 4900 1 1 16 LEU HD21 H 0.856 -2.053 -2.513 1.00 . A A . 16 LEU HD21 1 1
7 4901 1 1 16 LEU HD22 H 0.723 -3.053 -1.068 1.00 . A A . 16 LEU HD22 1 1
7 4902 1 1 16 LEU HD23 H 2.291 -2.424 -1.564 1.00 . A A . 16 LEU HD23 1 1
7 4903 1 1 16 LEU HG H -0.017 -0.949 -0.316 1.00 . A A . 16 LEU HG 1 1
7 4904 1 1 16 LEU N N 1.851 -0.123 2.834 1.00 . A A . 16 LEU N 1 1
7 4905 1 1 16 LEU O O 0.302 -3.177 1.756 1.00 . A A . 16 LEU O 1 1
7 4906 1 1 17 GLU C C -0.214 -3.921 4.768 1.00 . A A . 17 GLU C 1 1
7 4907 1 1 17 GLU CA C 1.197 -3.914 4.184 1.00 . A A . 17 GLU CA 1 1
7 4908 1 1 17 GLU CB C 2.219 -4.144 5.301 1.00 . A A . 17 GLU CB 1 1
7 4909 1 1 17 GLU CD C 2.836 -5.863 7.011 1.00 . A A . 17 GLU CD 1 1
7 4910 1 1 17 GLU CG C 2.334 -5.645 5.582 1.00 . A A . 17 GLU CG 1 1
7 4911 1 1 17 GLU H H 1.897 -1.892 4.052 1.00 . A A . 17 GLU H 1 1
7 4912 1 1 17 GLU HA H 1.283 -4.690 3.443 1.00 . A A . 17 GLU HA 1 1
7 4913 1 1 17 GLU HB2 H 3.181 -3.761 4.993 1.00 . A A . 17 GLU HB2 1 1
7 4914 1 1 17 GLU HB3 H 1.896 -3.636 6.197 1.00 . A A . 17 GLU HB3 1 1
7 4915 1 1 17 GLU HG2 H 1.364 -6.108 5.465 1.00 . A A . 17 GLU HG2 1 1
7 4916 1 1 17 GLU HG3 H 3.031 -6.089 4.886 1.00 . A A . 17 GLU HG3 1 1
7 4917 1 1 17 GLU N N 1.421 -2.589 3.558 1.00 . A A . 17 GLU N 1 1
7 4918 1 1 17 GLU O O -0.614 -4.843 5.451 1.00 . A A . 17 GLU O 1 1
7 4919 1 1 17 GLU OE1 O 2.632 -4.985 7.832 1.00 . A A . 17 GLU OE1 1 1
7 4920 1 1 17 GLU OE2 O 3.416 -6.907 7.259 1.00 . A A . 17 GLU OE2 1 1
7 4921 1 1 18 ASN C C -3.361 -2.944 3.874 1.00 . A A . 18 ASN C 1 1
7 4922 1 1 18 ASN CA C -2.367 -2.837 5.032 1.00 . A A . 18 ASN CA 1 1
7 4923 1 1 18 ASN CB C -2.582 -1.511 5.762 1.00 . A A . 18 ASN CB 1 1
7 4924 1 1 18 ASN CG C -2.953 -1.783 7.221 1.00 . A A . 18 ASN CG 1 1
7 4925 1 1 18 ASN H H -0.638 -2.153 3.941 1.00 . A A . 18 ASN H 1 1
7 4926 1 1 18 ASN HA H -2.523 -3.656 5.717 1.00 . A A . 18 ASN HA 1 1
7 4927 1 1 18 ASN HB2 H -1.673 -0.928 5.724 1.00 . A A . 18 ASN HB2 1 1
7 4928 1 1 18 ASN HB3 H -3.381 -0.963 5.286 1.00 . A A . 18 ASN HB3 1 1
7 4929 1 1 18 ASN HD21 H -4.818 -1.136 7.014 1.00 . A A . 18 ASN HD21 1 1
7 4930 1 1 18 ASN HD22 H -4.408 -1.681 8.567 1.00 . A A . 18 ASN HD22 1 1
7 4931 1 1 18 ASN N N -0.978 -2.889 4.498 1.00 . A A . 18 ASN N 1 1
7 4932 1 1 18 ASN ND2 N -4.160 -1.511 7.635 1.00 . A A . 18 ASN ND2 1 1
7 4933 1 1 18 ASN O O -4.549 -2.754 4.045 1.00 . A A . 18 ASN O 1 1
7 4934 1 1 18 ASN OD1 O -2.137 -2.247 7.992 1.00 . A A . 18 ASN OD1 1 1
7 4935 1 1 19 TYR C C -3.673 -4.744 0.907 1.00 . A A . 19 TYR C 1 1
7 4936 1 1 19 TYR CA C -3.808 -3.358 1.533 1.00 . A A . 19 TYR CA 1 1
7 4937 1 1 19 TYR CB C -3.458 -2.280 0.510 1.00 . A A . 19 TYR CB 1 1
7 4938 1 1 19 TYR CD1 C -2.772 -0.406 2.049 1.00 . A A . 19 TYR CD1 1 1
7 4939 1 1 19 TYR CD2 C -4.850 -0.203 0.813 1.00 . A A . 19 TYR CD2 1 1
7 4940 1 1 19 TYR CE1 C -3.000 0.844 2.640 1.00 . A A . 19 TYR CE1 1 1
7 4941 1 1 19 TYR CE2 C -5.080 1.046 1.405 1.00 . A A . 19 TYR CE2 1 1
7 4942 1 1 19 TYR CG C -3.697 -0.928 1.135 1.00 . A A . 19 TYR CG 1 1
7 4943 1 1 19 TYR CZ C -4.154 1.571 2.317 1.00 . A A . 19 TYR CZ 1 1
7 4944 1 1 19 TYR H H -1.928 -3.389 2.570 1.00 . A A . 19 TYR H 1 1
7 4945 1 1 19 TYR HA H -4.823 -3.215 1.864 1.00 . A A . 19 TYR HA 1 1
7 4946 1 1 19 TYR HB2 H -2.421 -2.372 0.222 1.00 . A A . 19 TYR HB2 1 1
7 4947 1 1 19 TYR HB3 H -4.084 -2.391 -0.358 1.00 . A A . 19 TYR HB3 1 1
7 4948 1 1 19 TYR HD1 H -1.883 -0.967 2.297 1.00 . A A . 19 TYR HD1 1 1
7 4949 1 1 19 TYR HD2 H -5.562 -0.608 0.109 1.00 . A A . 19 TYR HD2 1 1
7 4950 1 1 19 TYR HE1 H -2.287 1.248 3.343 1.00 . A A . 19 TYR HE1 1 1
7 4951 1 1 19 TYR HE2 H -5.971 1.605 1.158 1.00 . A A . 19 TYR HE2 1 1
7 4952 1 1 19 TYR HH H -4.548 3.435 2.204 1.00 . A A . 19 TYR HH 1 1
7 4953 1 1 19 TYR N N -2.887 -3.244 2.694 1.00 . A A . 19 TYR N 1 1
7 4954 1 1 19 TYR O O -3.672 -4.897 -0.299 1.00 . A A . 19 TYR O 1 1
7 4955 1 1 19 TYR OH O -4.381 2.799 2.903 1.00 . A A . 19 TYR OH 1 1
7 4956 1 1 20 CYS C C -4.381 -8.075 1.931 1.00 . A A . 20 CYS C 1 1
7 4957 1 1 20 CYS CA C -3.440 -7.136 1.171 1.00 . A A . 20 CYS CA 1 1
7 4958 1 1 20 CYS CB C -1.992 -7.612 1.306 1.00 . A A . 20 CYS CB 1 1
7 4959 1 1 20 CYS H H -3.573 -5.616 2.689 1.00 . A A . 20 CYS H 1 1
7 4960 1 1 20 CYS HA H -3.715 -7.123 0.136 1.00 . A A . 20 CYS HA 1 1
7 4961 1 1 20 CYS HB2 H -1.373 -7.083 0.599 1.00 . A A . 20 CYS HB2 1 1
7 4962 1 1 20 CYS HB3 H -1.644 -7.416 2.301 1.00 . A A . 20 CYS HB3 1 1
7 4963 1 1 20 CYS N N -3.566 -5.760 1.719 1.00 . A A . 20 CYS N 1 1
7 4964 1 1 20 CYS O O -4.410 -8.092 3.146 1.00 . A A . 20 CYS O 1 1
7 4965 1 1 20 CYS SG S -1.894 -9.386 0.981 1.00 . A A . 20 CYS SG 1 1
7 4966 1 1 21 ASN C C -5.323 -10.898 2.592 1.00 . A A . 21 ASN C 1 1
7 4967 1 1 21 ASN CA C -6.101 -9.780 1.895 1.00 . A A . 21 ASN CA 1 1
7 4968 1 1 21 ASN CB C -7.033 -10.376 0.842 1.00 . A A . 21 ASN CB 1 1
7 4969 1 1 21 ASN CG C -8.229 -9.445 0.639 1.00 . A A . 21 ASN CG 1 1
7 4970 1 1 21 ASN H H -5.123 -8.821 0.239 1.00 . A A . 21 ASN H 1 1
7 4971 1 1 21 ASN HA H -6.683 -9.237 2.624 1.00 . A A . 21 ASN HA 1 1
7 4972 1 1 21 ASN HB2 H -6.497 -10.485 -0.090 1.00 . A A . 21 ASN HB2 1 1
7 4973 1 1 21 ASN HB3 H -7.378 -11.338 1.173 1.00 . A A . 21 ASN HB3 1 1
7 4974 1 1 21 ASN HD21 H -8.384 -9.828 -1.303 1.00 . A A . 21 ASN HD21 1 1
7 4975 1 1 21 ASN HD22 H -9.522 -8.730 -0.688 1.00 . A A . 21 ASN HD22 1 1
7 4976 1 1 21 ASN N N -5.157 -8.851 1.222 1.00 . A A . 21 ASN N 1 1
7 4977 1 1 21 ASN ND2 N -8.755 -9.325 -0.550 1.00 . A A . 21 ASN ND2 1 1
7 4978 1 1 21 ASN O O -5.394 -12.023 2.126 1.00 . A A . 21 ASN O 1 1
7 4979 1 1 21 ASN OXT O -4.670 -10.610 3.582 1.00 . A A . 21 ASN OXT 1 1
7 4980 1 1 21 ASN OD1 O -8.689 -8.817 1.572 1.00 . A A . 21 ASN OD1 1 1
7 4981 2 2 1 PHE C C 10.030 -1.316 -1.059 1.00 . B B . 1 PHE C 1 1
7 4982 2 2 1 PHE CA C 10.238 -2.097 -2.363 1.00 . B B . 1 PHE CA 1 1
7 4983 2 2 1 PHE CB C 10.399 -3.595 -2.060 1.00 . B B . 1 PHE CB 1 1
7 4984 2 2 1 PHE CD1 C 12.611 -3.811 -0.858 1.00 . B B . 1 PHE CD1 1 1
7 4985 2 2 1 PHE CD2 C 10.559 -3.937 0.433 1.00 . B B . 1 PHE CD2 1 1
7 4986 2 2 1 PHE CE1 C 13.358 -3.985 0.314 1.00 . B B . 1 PHE CE1 1 1
7 4987 2 2 1 PHE CE2 C 11.307 -4.111 1.605 1.00 . B B . 1 PHE CE2 1 1
7 4988 2 2 1 PHE CG C 11.210 -3.788 -0.798 1.00 . B B . 1 PHE CG 1 1
7 4989 2 2 1 PHE CZ C 12.707 -4.135 1.545 1.00 . B B . 1 PHE CZ 1 1
7 4990 2 2 1 PHE H1 H 11.444 -1.880 -4.047 1.00 . B B . 1 PHE H1 1 1
7 4991 2 2 1 PHE H2 H 12.306 -2.004 -2.589 1.00 . B B . 1 PHE H2 1 1
7 4992 2 2 1 PHE H3 H 11.501 -0.561 -2.984 1.00 . B B . 1 PHE H3 1 1
7 4993 2 2 1 PHE HA H 9.384 -1.950 -3.007 1.00 . B B . 1 PHE HA 1 1
7 4994 2 2 1 PHE HB2 H 9.423 -4.040 -1.930 1.00 . B B . 1 PHE HB2 1 1
7 4995 2 2 1 PHE HB3 H 10.902 -4.074 -2.887 1.00 . B B . 1 PHE HB3 1 1
7 4996 2 2 1 PHE HD1 H 13.113 -3.696 -1.807 1.00 . B B . 1 PHE HD1 1 1
7 4997 2 2 1 PHE HD2 H 9.481 -3.919 0.478 1.00 . B B . 1 PHE HD2 1 1
7 4998 2 2 1 PHE HE1 H 14.437 -4.004 0.269 1.00 . B B . 1 PHE HE1 1 1
7 4999 2 2 1 PHE HE2 H 10.805 -4.226 2.553 1.00 . B B . 1 PHE HE2 1 1
7 5000 2 2 1 PHE HZ H 13.283 -4.268 2.449 1.00 . B B . 1 PHE HZ 1 1
7 5001 2 2 1 PHE N N 11.464 -1.597 -3.047 1.00 . B B . 1 PHE N 1 1
7 5002 2 2 1 PHE O O 8.952 -1.297 -0.498 1.00 . B B . 1 PHE O 1 1
7 5003 2 2 2 VAL C C 9.882 1.198 0.528 1.00 . B B . 2 VAL C 1 1
7 5004 2 2 2 VAL CA C 10.937 0.096 0.693 1.00 . B B . 2 VAL CA 1 1
7 5005 2 2 2 VAL CB C 12.294 0.716 1.032 1.00 . B B . 2 VAL CB 1 1
7 5006 2 2 2 VAL CG1 C 12.182 1.528 2.325 1.00 . B B . 2 VAL CG1 1 1
7 5007 2 2 2 VAL CG2 C 13.331 -0.394 1.218 1.00 . B B . 2 VAL CG2 1 1
7 5008 2 2 2 VAL H H 11.920 -0.713 -1.042 1.00 . B B . 2 VAL H 1 1
7 5009 2 2 2 VAL HA H 10.640 -0.568 1.491 1.00 . B B . 2 VAL HA 1 1
7 5010 2 2 2 VAL HB H 12.600 1.367 0.223 1.00 . B B . 2 VAL HB 1 1
7 5011 2 2 2 VAL HG11 H 11.188 1.945 2.404 1.00 . B B . 2 VAL HG11 1 1
7 5012 2 2 2 VAL HG12 H 12.908 2.327 2.313 1.00 . B B . 2 VAL HG12 1 1
7 5013 2 2 2 VAL HG13 H 12.370 0.884 3.172 1.00 . B B . 2 VAL HG13 1 1
7 5014 2 2 2 VAL HG21 H 13.268 -0.781 2.224 1.00 . B B . 2 VAL HG21 1 1
7 5015 2 2 2 VAL HG22 H 14.321 0.005 1.048 1.00 . B B . 2 VAL HG22 1 1
7 5016 2 2 2 VAL HG23 H 13.138 -1.190 0.513 1.00 . B B . 2 VAL HG23 1 1
7 5017 2 2 2 VAL N N 11.060 -0.678 -0.573 1.00 . B B . 2 VAL N 1 1
7 5018 2 2 2 VAL O O 8.695 0.936 0.553 1.00 . B B . 2 VAL O 1 1
7 5019 2 2 3 ASN C C 9.076 3.788 -1.292 1.00 . B B . 3 ASN C 1 1
7 5020 2 2 3 ASN CA C 9.307 3.529 0.197 1.00 . B B . 3 ASN CA 1 1
7 5021 2 2 3 ASN CB C 9.847 4.802 0.854 1.00 . B B . 3 ASN CB 1 1
7 5022 2 2 3 ASN CG C 11.285 5.046 0.394 1.00 . B B . 3 ASN CG 1 1
7 5023 2 2 3 ASN H H 11.253 2.631 0.342 1.00 . B B . 3 ASN H 1 1
7 5024 2 2 3 ASN HA H 8.375 3.250 0.663 1.00 . B B . 3 ASN HA 1 1
7 5025 2 2 3 ASN HB2 H 9.230 5.643 0.570 1.00 . B B . 3 ASN HB2 1 1
7 5026 2 2 3 ASN HB3 H 9.829 4.688 1.927 1.00 . B B . 3 ASN HB3 1 1
7 5027 2 2 3 ASN HD21 H 12.092 4.243 2.021 1.00 . B B . 3 ASN HD21 1 1
7 5028 2 2 3 ASN HD22 H 13.200 4.823 0.874 1.00 . B B . 3 ASN HD22 1 1
7 5029 2 2 3 ASN N N 10.296 2.428 0.360 1.00 . B B . 3 ASN N 1 1
7 5030 2 2 3 ASN ND2 N 12.274 4.673 1.160 1.00 . B B . 3 ASN ND2 1 1
7 5031 2 2 3 ASN O O 9.709 4.636 -1.887 1.00 . B B . 3 ASN O 1 1
7 5032 2 2 3 ASN OD1 O 11.512 5.584 -0.672 1.00 . B B . 3 ASN OD1 1 1
7 5033 2 2 4 GLN C C 6.645 4.122 -3.539 1.00 . B B . 4 GLN C 1 1
7 5034 2 2 4 GLN CA C 7.913 3.277 -3.352 1.00 . B B . 4 GLN CA 1 1
7 5035 2 2 4 GLN CB C 7.723 1.922 -4.037 1.00 . B B . 4 GLN CB 1 1
7 5036 2 2 4 GLN CD C 9.061 0.298 -5.380 1.00 . B B . 4 GLN CD 1 1
7 5037 2 2 4 GLN CG C 8.734 1.777 -5.175 1.00 . B B . 4 GLN CG 1 1
7 5038 2 2 4 GLN H H 7.675 2.385 -1.405 1.00 . B B . 4 GLN H 1 1
7 5039 2 2 4 GLN HA H 8.756 3.787 -3.794 1.00 . B B . 4 GLN HA 1 1
7 5040 2 2 4 GLN HB2 H 7.875 1.131 -3.317 1.00 . B B . 4 GLN HB2 1 1
7 5041 2 2 4 GLN HB3 H 6.722 1.858 -4.436 1.00 . B B . 4 GLN HB3 1 1
7 5042 2 2 4 GLN HE21 H 9.708 0.553 -7.240 1.00 . B B . 4 GLN HE21 1 1
7 5043 2 2 4 GLN HE22 H 9.765 -1.044 -6.664 1.00 . B B . 4 GLN HE22 1 1
7 5044 2 2 4 GLN HG2 H 8.312 2.184 -6.084 1.00 . B B . 4 GLN HG2 1 1
7 5045 2 2 4 GLN HG3 H 9.636 2.313 -4.926 1.00 . B B . 4 GLN HG3 1 1
7 5046 2 2 4 GLN N N 8.176 3.065 -1.901 1.00 . B B . 4 GLN N 1 1
7 5047 2 2 4 GLN NE2 N 9.552 -0.098 -6.523 1.00 . B B . 4 GLN NE2 1 1
7 5048 2 2 4 GLN O O 5.627 3.877 -2.917 1.00 . B B . 4 GLN O 1 1
7 5049 2 2 4 GLN OE1 O 8.867 -0.508 -4.492 1.00 . B B . 4 GLN OE1 1 1
7 5050 2 2 5 HIS C C 4.908 5.607 -6.024 1.00 . B B . 5 HIS C 1 1
7 5051 2 2 5 HIS CA C 5.490 5.958 -4.643 1.00 . B B . 5 HIS CA 1 1
7 5052 2 2 5 HIS CB C 5.889 7.439 -4.582 1.00 . B B . 5 HIS CB 1 1
7 5053 2 2 5 HIS CD2 C 7.848 7.801 -6.281 1.00 . B B . 5 HIS CD2 1 1
7 5054 2 2 5 HIS CE1 C 6.682 8.694 -7.883 1.00 . B B . 5 HIS CE1 1 1
7 5055 2 2 5 HIS CG C 6.544 7.858 -5.872 1.00 . B B . 5 HIS CG 1 1
7 5056 2 2 5 HIS H H 7.524 5.283 -4.891 1.00 . B B . 5 HIS H 1 1
7 5057 2 2 5 HIS HA H 4.753 5.754 -3.884 1.00 . B B . 5 HIS HA 1 1
7 5058 2 2 5 HIS HB2 H 5.008 8.041 -4.414 1.00 . B B . 5 HIS HB2 1 1
7 5059 2 2 5 HIS HB3 H 6.581 7.587 -3.764 1.00 . B B . 5 HIS HB3 1 1
7 5060 2 2 5 HIS HD2 H 8.672 7.407 -5.704 1.00 . B B . 5 HIS HD2 1 1
7 5061 2 2 5 HIS HE1 H 6.410 9.146 -8.826 1.00 . B B . 5 HIS HE1 1 1
7 5062 2 2 5 HIS HE2 H 8.746 8.422 -8.099 1.00 . B B . 5 HIS HE2 1 1
7 5063 2 2 5 HIS N N 6.696 5.109 -4.398 1.00 . B B . 5 HIS N 1 1
7 5064 2 2 5 HIS ND1 N 5.815 8.426 -6.897 1.00 . B B . 5 HIS ND1 1 1
7 5065 2 2 5 HIS NE2 N 7.938 8.329 -7.552 1.00 . B B . 5 HIS NE2 1 1
7 5066 2 2 5 HIS O O 5.554 5.790 -7.036 1.00 . B B . 5 HIS O 1 1
7 5067 2 2 6 LEU C C 1.837 5.497 -7.677 1.00 . B B . 6 LEU C 1 1
7 5068 2 2 6 LEU CA C 3.123 4.707 -7.405 1.00 . B B . 6 LEU CA 1 1
7 5069 2 2 6 LEU CB C 2.796 3.219 -7.480 1.00 . B B . 6 LEU CB 1 1
7 5070 2 2 6 LEU CD1 C 4.995 2.860 -6.308 1.00 . B B . 6 LEU CD1 1 1
7 5071 2 2 6 LEU CD2 C 2.824 2.544 -5.093 1.00 . B B . 6 LEU CD2 1 1
7 5072 2 2 6 LEU CG C 3.539 2.410 -6.431 1.00 . B B . 6 LEU CG 1 1
7 5073 2 2 6 LEU H H 3.200 4.928 -5.262 1.00 . B B . 6 LEU H 1 1
7 5074 2 2 6 LEU HA H 3.836 4.919 -8.168 1.00 . B B . 6 LEU HA 1 1
7 5075 2 2 6 LEU HB2 H 1.736 3.079 -7.353 1.00 . B B . 6 LEU HB2 1 1
7 5076 2 2 6 LEU HB3 H 3.083 2.856 -8.447 1.00 . B B . 6 LEU HB3 1 1
7 5077 2 2 6 LEU HD11 H 5.136 3.367 -5.365 1.00 . B B . 6 LEU HD11 1 1
7 5078 2 2 6 LEU HD12 H 5.233 3.533 -7.119 1.00 . B B . 6 LEU HD12 1 1
7 5079 2 2 6 LEU HD13 H 5.643 1.997 -6.353 1.00 . B B . 6 LEU HD13 1 1
7 5080 2 2 6 LEU HD21 H 2.388 1.592 -4.825 1.00 . B B . 6 LEU HD21 1 1
7 5081 2 2 6 LEU HD22 H 2.044 3.284 -5.182 1.00 . B B . 6 LEU HD22 1 1
7 5082 2 2 6 LEU HD23 H 3.530 2.845 -4.338 1.00 . B B . 6 LEU HD23 1 1
7 5083 2 2 6 LEU HG H 3.528 1.392 -6.739 1.00 . B B . 6 LEU HG 1 1
7 5084 2 2 6 LEU N N 3.704 5.082 -6.080 1.00 . B B . 6 LEU N 1 1
7 5085 2 2 6 LEU O O 1.554 6.496 -7.043 1.00 . B B . 6 LEU O 1 1
7 5086 2 2 7 CYS C C -1.095 4.808 -9.830 1.00 . B B . 7 CYS C 1 1
7 5087 2 2 7 CYS CA C -0.224 5.729 -8.959 1.00 . B B . 7 CYS CA 1 1
7 5088 2 2 7 CYS CB C 0.071 7.027 -9.719 1.00 . B B . 7 CYS CB 1 1
7 5089 2 2 7 CYS H H 1.307 4.234 -9.103 1.00 . B B . 7 CYS H 1 1
7 5090 2 2 7 CYS HA H -0.753 5.953 -8.049 1.00 . B B . 7 CYS HA 1 1
7 5091 2 2 7 CYS HB2 H 0.979 6.908 -10.292 1.00 . B B . 7 CYS HB2 1 1
7 5092 2 2 7 CYS HB3 H -0.748 7.246 -10.387 1.00 . B B . 7 CYS HB3 1 1
7 5093 2 2 7 CYS N N 1.054 5.039 -8.622 1.00 . B B . 7 CYS N 1 1
7 5094 2 2 7 CYS O O -1.928 4.086 -9.335 1.00 . B B . 7 CYS O 1 1
7 5095 2 2 7 CYS SG S 0.277 8.398 -8.549 1.00 . B B . 7 CYS SG 1 1
7 5096 2 2 8 GLY C C -1.485 2.462 -11.617 1.00 . B B . 8 GLY C 1 1
7 5097 2 2 8 GLY CA C -1.765 3.927 -11.976 1.00 . B B . 8 GLY CA 1 1
7 5098 2 2 8 GLY H H -0.250 5.404 -11.526 1.00 . B B . 8 GLY H 1 1
7 5099 2 2 8 GLY HA2 H -2.809 4.148 -11.806 1.00 . B B . 8 GLY HA2 1 1
7 5100 2 2 8 GLY HA3 H -1.525 4.091 -13.014 1.00 . B B . 8 GLY HA3 1 1
7 5101 2 2 8 GLY N N -0.923 4.818 -11.120 1.00 . B B . 8 GLY N 1 1
7 5102 2 2 8 GLY O O -1.301 2.116 -10.459 1.00 . B B . 8 GLY O 1 1
7 5103 2 2 9 SER C C 0.025 0.125 -11.318 1.00 . B B . 9 SER C 1 1
7 5104 2 2 9 SER CA C -1.143 0.163 -12.299 1.00 . B B . 9 SER CA 1 1
7 5105 2 2 9 SER CB C -0.763 -0.567 -13.589 1.00 . B B . 9 SER CB 1 1
7 5106 2 2 9 SER H H -1.575 1.888 -13.522 1.00 . B B . 9 SER H 1 1
7 5107 2 2 9 SER HA H -2.010 -0.306 -11.852 1.00 . B B . 9 SER HA 1 1
7 5108 2 2 9 SER HB2 H -1.079 0.013 -14.439 1.00 . B B . 9 SER HB2 1 1
7 5109 2 2 9 SER HB3 H 0.311 -0.698 -13.624 1.00 . B B . 9 SER HB3 1 1
7 5110 2 2 9 SER HG H -1.258 -2.264 -12.774 1.00 . B B . 9 SER HG 1 1
7 5111 2 2 9 SER N N -1.435 1.595 -12.597 1.00 . B B . 9 SER N 1 1
7 5112 2 2 9 SER O O 0.149 -0.771 -10.506 1.00 . B B . 9 SER O 1 1
7 5113 2 2 9 SER OG O -1.408 -1.834 -13.619 1.00 . B B . 9 SER OG 1 1
7 5114 2 2 10 ASP C C 1.474 1.041 -9.008 1.00 . B B . 10 ASP C 1 1
7 5115 2 2 10 ASP CA C 2.009 1.201 -10.435 1.00 . B B . 10 ASP CA 1 1
7 5116 2 2 10 ASP CB C 2.737 2.532 -10.663 1.00 . B B . 10 ASP CB 1 1
7 5117 2 2 10 ASP CG C 4.248 2.315 -10.555 1.00 . B B . 10 ASP CG 1 1
7 5118 2 2 10 ASP H H 0.720 1.844 -12.024 1.00 . B B . 10 ASP H 1 1
7 5119 2 2 10 ASP HA H 2.689 0.390 -10.627 1.00 . B B . 10 ASP HA 1 1
7 5120 2 2 10 ASP HB2 H 2.501 2.899 -11.651 1.00 . B B . 10 ASP HB2 1 1
7 5121 2 2 10 ASP HB3 H 2.427 3.254 -9.939 1.00 . B B . 10 ASP HB3 1 1
7 5122 2 2 10 ASP N N 0.862 1.125 -11.373 1.00 . B B . 10 ASP N 1 1
7 5123 2 2 10 ASP O O 2.070 0.363 -8.194 1.00 . B B . 10 ASP O 1 1
7 5124 2 2 10 ASP OD1 O 4.692 1.220 -10.857 1.00 . B B . 10 ASP OD1 1 1
7 5125 2 2 10 ASP OD2 O 4.934 3.250 -10.177 1.00 . B B . 10 ASP OD2 1 1
7 5126 2 2 11 LEU C C -0.585 -0.116 -7.265 1.00 . B B . 11 LEU C 1 1
7 5127 2 2 11 LEU CA C -0.247 1.364 -7.352 1.00 . B B . 11 LEU CA 1 1
7 5128 2 2 11 LEU CB C -1.546 2.156 -7.230 1.00 . B B . 11 LEU CB 1 1
7 5129 2 2 11 LEU CD1 C -0.829 2.066 -4.793 1.00 . B B . 11 LEU CD1 1 1
7 5130 2 2 11 LEU CD2 C -1.744 4.159 -5.822 1.00 . B B . 11 LEU CD2 1 1
7 5131 2 2 11 LEU CG C -1.826 2.640 -5.806 1.00 . B B . 11 LEU CG 1 1
7 5132 2 2 11 LEU H H -0.193 2.090 -9.363 1.00 . B B . 11 LEU H 1 1
7 5133 2 2 11 LEU HA H 0.463 1.649 -6.592 1.00 . B B . 11 LEU HA 1 1
7 5134 2 2 11 LEU HB2 H -1.479 3.010 -7.866 1.00 . B B . 11 LEU HB2 1 1
7 5135 2 2 11 LEU HB3 H -2.368 1.537 -7.559 1.00 . B B . 11 LEU HB3 1 1
7 5136 2 2 11 LEU HD11 H 0.145 2.498 -4.966 1.00 . B B . 11 LEU HD11 1 1
7 5137 2 2 11 LEU HD12 H -0.776 0.995 -4.912 1.00 . B B . 11 LEU HD12 1 1
7 5138 2 2 11 LEU HD13 H -1.153 2.299 -3.792 1.00 . B B . 11 LEU HD13 1 1
7 5139 2 2 11 LEU HD21 H -2.741 4.571 -5.791 1.00 . B B . 11 LEU HD21 1 1
7 5140 2 2 11 LEU HD22 H -1.253 4.476 -6.733 1.00 . B B . 11 LEU HD22 1 1
7 5141 2 2 11 LEU HD23 H -1.181 4.499 -4.970 1.00 . B B . 11 LEU HD23 1 1
7 5142 2 2 11 LEU HG H -2.822 2.344 -5.525 1.00 . B B . 11 LEU HG 1 1
7 5143 2 2 11 LEU N N 0.320 1.586 -8.702 1.00 . B B . 11 LEU N 1 1
7 5144 2 2 11 LEU O O -0.298 -0.795 -6.295 1.00 . B B . 11 LEU O 1 1
7 5145 2 2 12 ABA C C -0.317 -2.904 -8.232 1.00 . B B . 12 ABA C 1 1
7 5146 2 2 12 ABA CA C -1.579 -2.050 -8.355 1.00 . B B . 12 ABA CA 1 1
7 5147 2 2 12 ABA CB C -2.261 -2.344 -9.698 1.00 . B B . 12 ABA CB 1 1
7 5148 2 2 12 ABA CG C -3.214 -3.525 -9.558 1.00 . B B . 12 ABA CG 1 1
7 5149 2 2 12 ABA H H -1.402 -0.031 -9.068 1.00 . B B . 12 ABA H 1 1
7 5150 2 2 12 ABA HA H -2.255 -2.277 -7.544 1.00 . B B . 12 ABA HA 1 1
7 5151 2 2 12 ABA HB2 H -1.511 -2.575 -10.438 1.00 . B B . 12 ABA HB2 1 1
7 5152 2 2 12 ABA HB3 H -2.821 -1.484 -10.014 1.00 . B B . 12 ABA HB3 1 1
7 5153 2 2 12 ABA HG1 H -4.159 -3.177 -9.167 1.00 . B B . 12 ABA HG1 1 1
7 5154 2 2 12 ABA HG2 H -2.788 -4.252 -8.887 1.00 . B B . 12 ABA HG2 1 1
7 5155 2 2 12 ABA HG3 H -3.370 -3.972 -10.528 1.00 . B B . 12 ABA HG3 1 1
7 5156 2 2 12 ABA N N -1.198 -0.612 -8.307 1.00 . B B . 12 ABA N 1 1
7 5157 2 2 12 ABA O O -0.383 -4.092 -7.985 1.00 . B B . 12 ABA O 1 1
7 5158 2 2 13 GLU C C 2.558 -3.176 -6.866 1.00 . B B . 13 GLU C 1 1
7 5159 2 2 13 GLU CA C 2.098 -3.092 -8.315 1.00 . B B . 13 GLU CA 1 1
7 5160 2 2 13 GLU CB C 3.201 -2.438 -9.145 1.00 . B B . 13 GLU CB 1 1
7 5161 2 2 13 GLU CD C 3.032 -2.819 -11.611 1.00 . B B . 13 GLU CD 1 1
7 5162 2 2 13 GLU CG C 3.595 -3.364 -10.297 1.00 . B B . 13 GLU CG 1 1
7 5163 2 2 13 GLU H H 0.861 -1.350 -8.614 1.00 . B B . 13 GLU H 1 1
7 5164 2 2 13 GLU HA H 1.920 -4.089 -8.684 1.00 . B B . 13 GLU HA 1 1
7 5165 2 2 13 GLU HB2 H 2.849 -1.500 -9.537 1.00 . B B . 13 GLU HB2 1 1
7 5166 2 2 13 GLU HB3 H 4.060 -2.267 -8.514 1.00 . B B . 13 GLU HB3 1 1
7 5167 2 2 13 GLU HG2 H 4.672 -3.420 -10.362 1.00 . B B . 13 GLU HG2 1 1
7 5168 2 2 13 GLU HG3 H 3.194 -4.350 -10.119 1.00 . B B . 13 GLU HG3 1 1
7 5169 2 2 13 GLU N N 0.833 -2.308 -8.412 1.00 . B B . 13 GLU N 1 1
7 5170 2 2 13 GLU O O 2.794 -4.248 -6.357 1.00 . B B . 13 GLU O 1 1
7 5171 2 2 13 GLU OE1 O 3.067 -1.613 -11.794 1.00 . B B . 13 GLU OE1 1 1
7 5172 2 2 13 GLU OE2 O 2.576 -3.617 -12.413 1.00 . B B . 13 GLU OE2 1 1
7 5173 2 2 14 ALA C C 2.294 -3.216 -4.093 1.00 . B B . 14 ALA C 1 1
7 5174 2 2 14 ALA CA C 3.125 -2.136 -4.764 1.00 . B B . 14 ALA CA 1 1
7 5175 2 2 14 ALA CB C 2.893 -0.792 -4.073 1.00 . B B . 14 ALA CB 1 1
7 5176 2 2 14 ALA H H 2.485 -1.204 -6.598 1.00 . B B . 14 ALA H 1 1
7 5177 2 2 14 ALA HA H 4.172 -2.398 -4.717 1.00 . B B . 14 ALA HA 1 1
7 5178 2 2 14 ALA HB1 H 3.319 -0.001 -4.670 1.00 . B B . 14 ALA HB1 1 1
7 5179 2 2 14 ALA HB2 H 3.364 -0.804 -3.101 1.00 . B B . 14 ALA HB2 1 1
7 5180 2 2 14 ALA HB3 H 1.832 -0.625 -3.956 1.00 . B B . 14 ALA HB3 1 1
7 5181 2 2 14 ALA N N 2.686 -2.066 -6.184 1.00 . B B . 14 ALA N 1 1
7 5182 2 2 14 ALA O O 2.800 -4.072 -3.398 1.00 . B B . 14 ALA O 1 1
7 5183 2 2 15 LEU C C 0.502 -5.591 -4.382 1.00 . B B . 15 LEU C 1 1
7 5184 2 2 15 LEU CA C 0.132 -4.241 -3.759 1.00 . B B . 15 LEU CA 1 1
7 5185 2 2 15 LEU CB C -1.331 -3.943 -4.113 1.00 . B B . 15 LEU CB 1 1
7 5186 2 2 15 LEU CD1 C -3.200 -2.297 -4.007 1.00 . B B . 15 LEU CD1 1 1
7 5187 2 2 15 LEU CD2 C -1.447 -2.158 -2.281 1.00 . B B . 15 LEU CD2 1 1
7 5188 2 2 15 LEU CG C -1.717 -2.490 -3.753 1.00 . B B . 15 LEU CG 1 1
7 5189 2 2 15 LEU H H 0.648 -2.504 -4.926 1.00 . B B . 15 LEU H 1 1
7 5190 2 2 15 LEU HA H 0.262 -4.283 -2.689 1.00 . B B . 15 LEU HA 1 1
7 5191 2 2 15 LEU HB2 H -1.456 -4.077 -5.179 1.00 . B B . 15 LEU HB2 1 1
7 5192 2 2 15 LEU HB3 H -1.981 -4.644 -3.600 1.00 . B B . 15 LEU HB3 1 1
7 5193 2 2 15 LEU HD11 H -3.731 -2.350 -3.067 1.00 . B B . 15 LEU HD11 1 1
7 5194 2 2 15 LEU HD12 H -3.553 -3.073 -4.667 1.00 . B B . 15 LEU HD12 1 1
7 5195 2 2 15 LEU HD13 H -3.363 -1.332 -4.460 1.00 . B B . 15 LEU HD13 1 1
7 5196 2 2 15 LEU HD21 H -2.384 -1.940 -1.786 1.00 . B B . 15 LEU HD21 1 1
7 5197 2 2 15 LEU HD22 H -0.807 -1.286 -2.221 1.00 . B B . 15 LEU HD22 1 1
7 5198 2 2 15 LEU HD23 H -0.968 -2.992 -1.799 1.00 . B B . 15 LEU HD23 1 1
7 5199 2 2 15 LEU HG H -1.161 -1.811 -4.379 1.00 . B B . 15 LEU HG 1 1
7 5200 2 2 15 LEU N N 1.017 -3.197 -4.339 1.00 . B B . 15 LEU N 1 1
7 5201 2 2 15 LEU O O 0.494 -6.614 -3.726 1.00 . B B . 15 LEU O 1 1
7 5202 2 2 16 TYR C C 2.573 -7.317 -5.942 1.00 . B B . 16 TYR C 1 1
7 5203 2 2 16 TYR CA C 1.164 -6.874 -6.339 1.00 . B B . 16 TYR CA 1 1
7 5204 2 2 16 TYR CB C 1.120 -6.655 -7.851 1.00 . B B . 16 TYR CB 1 1
7 5205 2 2 16 TYR CD1 C -0.319 -8.699 -8.198 1.00 . B B . 16 TYR CD1 1 1
7 5206 2 2 16 TYR CD2 C -0.984 -6.606 -9.232 1.00 . B B . 16 TYR CD2 1 1
7 5207 2 2 16 TYR CE1 C -1.443 -9.328 -8.753 1.00 . B B . 16 TYR CE1 1 1
7 5208 2 2 16 TYR CE2 C -2.107 -7.234 -9.785 1.00 . B B . 16 TYR CE2 1 1
7 5209 2 2 16 TYR CG C -0.090 -7.339 -8.438 1.00 . B B . 16 TYR CG 1 1
7 5210 2 2 16 TYR CZ C -2.337 -8.595 -9.546 1.00 . B B . 16 TYR CZ 1 1
7 5211 2 2 16 TYR H H 0.801 -4.756 -6.166 1.00 . B B . 16 TYR H 1 1
7 5212 2 2 16 TYR HA H 0.453 -7.639 -6.069 1.00 . B B . 16 TYR HA 1 1
7 5213 2 2 16 TYR HB2 H 1.066 -5.597 -8.053 1.00 . B B . 16 TYR HB2 1 1
7 5214 2 2 16 TYR HB3 H 2.013 -7.061 -8.298 1.00 . B B . 16 TYR HB3 1 1
7 5215 2 2 16 TYR HD1 H 0.370 -9.264 -7.586 1.00 . B B . 16 TYR HD1 1 1
7 5216 2 2 16 TYR HD2 H -0.805 -5.559 -9.417 1.00 . B B . 16 TYR HD2 1 1
7 5217 2 2 16 TYR HE1 H -1.620 -10.374 -8.567 1.00 . B B . 16 TYR HE1 1 1
7 5218 2 2 16 TYR HE2 H -2.796 -6.666 -10.396 1.00 . B B . 16 TYR HE2 1 1
7 5219 2 2 16 TYR HH H -4.097 -9.321 -9.398 1.00 . B B . 16 TYR HH 1 1
7 5220 2 2 16 TYR N N 0.811 -5.597 -5.653 1.00 . B B . 16 TYR N 1 1
7 5221 2 2 16 TYR O O 2.903 -8.485 -5.993 1.00 . B B . 16 TYR O 1 1
7 5222 2 2 16 TYR OH O -3.441 -9.215 -10.092 1.00 . B B . 16 TYR OH 1 1
7 5223 2 2 17 LEU C C 4.870 -6.957 -3.660 1.00 . B B . 17 LEU C 1 1
7 5224 2 2 17 LEU CA C 4.799 -6.768 -5.168 1.00 . B B . 17 LEU CA 1 1
7 5225 2 2 17 LEU CB C 5.757 -5.657 -5.574 1.00 . B B . 17 LEU CB 1 1
7 5226 2 2 17 LEU CD1 C 7.317 -7.274 -6.666 1.00 . B B . 17 LEU CD1 1 1
7 5227 2 2 17 LEU CD2 C 5.373 -6.352 -7.937 1.00 . B B . 17 LEU CD2 1 1
7 5228 2 2 17 LEU CG C 6.439 -6.041 -6.886 1.00 . B B . 17 LEU CG 1 1
7 5229 2 2 17 LEU H H 3.130 -5.454 -5.525 1.00 . B B . 17 LEU H 1 1
7 5230 2 2 17 LEU HA H 5.084 -7.683 -5.667 1.00 . B B . 17 LEU HA 1 1
7 5231 2 2 17 LEU HB2 H 5.205 -4.736 -5.705 1.00 . B B . 17 LEU HB2 1 1
7 5232 2 2 17 LEU HB3 H 6.503 -5.525 -4.804 1.00 . B B . 17 LEU HB3 1 1
7 5233 2 2 17 LEU HD11 H 6.747 -8.166 -6.886 1.00 . B B . 17 LEU HD11 1 1
7 5234 2 2 17 LEU HD12 H 7.648 -7.303 -5.640 1.00 . B B . 17 LEU HD12 1 1
7 5235 2 2 17 LEU HD13 H 8.176 -7.227 -7.320 1.00 . B B . 17 LEU HD13 1 1
7 5236 2 2 17 LEU HD21 H 4.927 -7.312 -7.723 1.00 . B B . 17 LEU HD21 1 1
7 5237 2 2 17 LEU HD22 H 5.828 -6.375 -8.916 1.00 . B B . 17 LEU HD22 1 1
7 5238 2 2 17 LEU HD23 H 4.610 -5.587 -7.914 1.00 . B B . 17 LEU HD23 1 1
7 5239 2 2 17 LEU HG H 7.050 -5.222 -7.222 1.00 . B B . 17 LEU HG 1 1
7 5240 2 2 17 LEU N N 3.412 -6.396 -5.556 1.00 . B B . 17 LEU N 1 1
7 5241 2 2 17 LEU O O 5.627 -7.762 -3.156 1.00 . B B . 17 LEU O 1 1
7 5242 2 2 18 VAL C C 3.441 -7.666 -1.065 1.00 . B B . 18 VAL C 1 1
7 5243 2 2 18 VAL CA C 4.109 -6.344 -1.459 1.00 . B B . 18 VAL CA 1 1
7 5244 2 2 18 VAL CB C 3.352 -5.158 -0.858 1.00 . B B . 18 VAL CB 1 1
7 5245 2 2 18 VAL CG1 C 2.805 -5.529 0.516 1.00 . B B . 18 VAL CG1 1 1
7 5246 2 2 18 VAL CG2 C 4.305 -3.971 -0.715 1.00 . B B . 18 VAL CG2 1 1
7 5247 2 2 18 VAL H H 3.479 -5.567 -3.359 1.00 . B B . 18 VAL H 1 1
7 5248 2 2 18 VAL HA H 5.130 -6.337 -1.109 1.00 . B B . 18 VAL HA 1 1
7 5249 2 2 18 VAL HB H 2.536 -4.889 -1.513 1.00 . B B . 18 VAL HB 1 1
7 5250 2 2 18 VAL HG11 H 3.576 -6.030 1.081 1.00 . B B . 18 VAL HG11 1 1
7 5251 2 2 18 VAL HG12 H 1.959 -6.187 0.395 1.00 . B B . 18 VAL HG12 1 1
7 5252 2 2 18 VAL HG13 H 2.500 -4.633 1.033 1.00 . B B . 18 VAL HG13 1 1
7 5253 2 2 18 VAL HG21 H 4.940 -4.123 0.146 1.00 . B B . 18 VAL HG21 1 1
7 5254 2 2 18 VAL HG22 H 3.733 -3.064 -0.584 1.00 . B B . 18 VAL HG22 1 1
7 5255 2 2 18 VAL HG23 H 4.914 -3.888 -1.602 1.00 . B B . 18 VAL HG23 1 1
7 5256 2 2 18 VAL N N 4.086 -6.215 -2.933 1.00 . B B . 18 VAL N 1 1
7 5257 2 2 18 VAL O O 3.821 -8.304 -0.103 1.00 . B B . 18 VAL O 1 1
7 5258 2 2 19 CYS C C 1.695 -10.224 -2.727 1.00 . B B . 19 CYS C 1 1
7 5259 2 2 19 CYS CA C 1.751 -9.352 -1.476 1.00 . B B . 19 CYS CA 1 1
7 5260 2 2 19 CYS CB C 0.331 -9.040 -1.011 1.00 . B B . 19 CYS CB 1 1
7 5261 2 2 19 CYS H H 2.159 -7.545 -2.572 1.00 . B B . 19 CYS H 1 1
7 5262 2 2 19 CYS HA H 2.285 -9.871 -0.694 1.00 . B B . 19 CYS HA 1 1
7 5263 2 2 19 CYS HB2 H 0.184 -7.971 -0.995 1.00 . B B . 19 CYS HB2 1 1
7 5264 2 2 19 CYS HB3 H -0.378 -9.488 -1.691 1.00 . B B . 19 CYS HB3 1 1
7 5265 2 2 19 CYS N N 2.449 -8.078 -1.802 1.00 . B B . 19 CYS N 1 1
7 5266 2 2 19 CYS O O 2.432 -11.181 -2.865 1.00 . B B . 19 CYS O 1 1
7 5267 2 2 19 CYS SG S 0.070 -9.707 0.648 1.00 . B B . 19 CYS SG 1 1
7 5268 2 2 20 GLY C C -0.545 -11.546 -4.863 1.00 . B B . 20 GLY C 1 1
7 5269 2 2 20 GLY CA C 0.727 -10.698 -4.891 1.00 . B B . 20 GLY CA 1 1
7 5270 2 2 20 GLY H H 0.249 -9.118 -3.514 1.00 . B B . 20 GLY H 1 1
7 5271 2 2 20 GLY HA2 H 0.698 -10.034 -5.743 1.00 . B B . 20 GLY HA2 1 1
7 5272 2 2 20 GLY HA3 H 1.586 -11.347 -4.971 1.00 . B B . 20 GLY HA3 1 1
7 5273 2 2 20 GLY N N 0.828 -9.896 -3.644 1.00 . B B . 20 GLY N 1 1
7 5274 2 2 20 GLY O O -1.646 -11.038 -4.773 1.00 . B B . 20 GLY O 1 1
7 5275 2 2 21 GLU C C -2.315 -13.675 -3.613 1.00 . B B . 21 GLU C 1 1
7 5276 2 2 21 GLU CA C -1.593 -13.728 -4.960 1.00 . B B . 21 GLU CA 1 1
7 5277 2 2 21 GLU CB C -1.154 -15.167 -5.243 1.00 . B B . 21 GLU CB 1 1
7 5278 2 2 21 GLU CD C -0.775 -15.974 -2.902 1.00 . B B . 21 GLU CD 1 1
7 5279 2 2 21 GLU CG C -0.096 -15.597 -4.221 1.00 . B B . 21 GLU CG 1 1
7 5280 2 2 21 GLU H H 0.498 -13.221 -5.041 1.00 . B B . 21 GLU H 1 1
7 5281 2 2 21 GLU HA H -2.272 -13.405 -5.733 1.00 . B B . 21 GLU HA 1 1
7 5282 2 2 21 GLU HB2 H -2.009 -15.824 -5.175 1.00 . B B . 21 GLU HB2 1 1
7 5283 2 2 21 GLU HB3 H -0.735 -15.225 -6.236 1.00 . B B . 21 GLU HB3 1 1
7 5284 2 2 21 GLU HG2 H 0.446 -16.451 -4.603 1.00 . B B . 21 GLU HG2 1 1
7 5285 2 2 21 GLU HG3 H 0.592 -14.784 -4.049 1.00 . B B . 21 GLU HG3 1 1
7 5286 2 2 21 GLU N N -0.399 -12.837 -4.957 1.00 . B B . 21 GLU N 1 1
7 5287 2 2 21 GLU O O -3.376 -14.245 -3.457 1.00 . B B . 21 GLU O 1 1
7 5288 2 2 21 GLU OE1 O -1.908 -16.422 -2.948 1.00 . B B . 21 GLU OE1 1 1
7 5289 2 2 21 GLU OE2 O -0.148 -15.810 -1.869 1.00 . B B . 21 GLU OE2 1 1
7 5290 2 2 22 ARG C C -3.809 -12.223 -1.500 1.00 . B B . 22 ARG C 1 1
7 5291 2 2 22 ARG CA C -2.473 -12.948 -1.326 1.00 . B B . 22 ARG CA 1 1
7 5292 2 2 22 ARG CB C -1.609 -12.237 -0.277 1.00 . B B . 22 ARG CB 1 1
7 5293 2 2 22 ARG CD C -1.553 -14.195 1.280 1.00 . B B . 22 ARG CD 1 1
7 5294 2 2 22 ARG CG C -0.704 -13.257 0.419 1.00 . B B . 22 ARG CG 1 1
7 5295 2 2 22 ARG CZ C -1.019 -14.069 3.640 1.00 . B B . 22 ARG CZ 1 1
7 5296 2 2 22 ARG H H -0.914 -12.542 -2.764 1.00 . B B . 22 ARG H 1 1
7 5297 2 2 22 ARG HA H -2.669 -13.952 -0.999 1.00 . B B . 22 ARG HA 1 1
7 5298 2 2 22 ARG HB2 H -0.997 -11.485 -0.752 1.00 . B B . 22 ARG HB2 1 1
7 5299 2 2 22 ARG HB3 H -2.248 -11.774 0.456 1.00 . B B . 22 ARG HB3 1 1
7 5300 2 2 22 ARG HD2 H -2.522 -14.327 0.824 1.00 . B B . 22 ARG HD2 1 1
7 5301 2 2 22 ARG HD3 H -1.061 -15.153 1.362 1.00 . B B . 22 ARG HD3 1 1
7 5302 2 2 22 ARG HE H -2.357 -12.878 2.783 1.00 . B B . 22 ARG HE 1 1
7 5303 2 2 22 ARG HG2 H -0.173 -13.833 -0.325 1.00 . B B . 22 ARG HG2 1 1
7 5304 2 2 22 ARG HG3 H 0.005 -12.740 1.047 1.00 . B B . 22 ARG HG3 1 1
7 5305 2 2 22 ARG HH11 H -1.445 -15.986 3.255 1.00 . B B . 22 ARG HH11 1 1
7 5306 2 2 22 ARG HH12 H -0.418 -15.707 4.621 1.00 . B B . 22 ARG HH12 1 1
7 5307 2 2 22 ARG HH21 H -0.428 -12.259 4.260 1.00 . B B . 22 ARG HH21 1 1
7 5308 2 2 22 ARG HH22 H 0.156 -13.597 5.190 1.00 . B B . 22 ARG HH22 1 1
7 5309 2 2 22 ARG N N -1.769 -13.003 -2.636 1.00 . B B . 22 ARG N 1 1
7 5310 2 2 22 ARG NE N -1.721 -13.609 2.640 1.00 . B B . 22 ARG NE 1 1
7 5311 2 2 22 ARG NH1 N -0.957 -15.354 3.856 1.00 . B B . 22 ARG NH1 1 1
7 5312 2 2 22 ARG NH2 N -0.380 -13.244 4.424 1.00 . B B . 22 ARG NH2 1 1
7 5313 2 2 22 ARG O O -4.822 -12.642 -0.977 1.00 . B B . 22 ARG O 1 1
7 5314 2 2 23 GLY C C -4.974 -8.948 -2.103 1.00 . B B . 23 GLY C 1 1
7 5315 2 2 23 GLY CA C -5.123 -10.431 -2.455 1.00 . B B . 23 GLY CA 1 1
7 5316 2 2 23 GLY H H -3.014 -10.833 -2.670 1.00 . B B . 23 GLY H 1 1
7 5317 2 2 23 GLY HA2 H -5.427 -10.532 -3.482 1.00 . B B . 23 GLY HA2 1 1
7 5318 2 2 23 GLY HA3 H -5.878 -10.868 -1.820 1.00 . B B . 23 GLY HA3 1 1
7 5319 2 2 23 GLY N N -3.833 -11.152 -2.245 1.00 . B B . 23 GLY N 1 1
7 5320 2 2 23 GLY O O -4.462 -8.606 -1.062 1.00 . B B . 23 GLY O 1 1
7 5321 2 2 24 PHE C C -6.536 -5.877 -3.253 1.00 . B B . 24 PHE C 1 1
7 5322 2 2 24 PHE CA C -5.343 -6.603 -2.623 1.00 . B B . 24 PHE CA 1 1
7 5323 2 2 24 PHE CB C -4.036 -6.005 -3.159 1.00 . B B . 24 PHE CB 1 1
7 5324 2 2 24 PHE CD1 C -4.560 -5.053 -5.448 1.00 . B B . 24 PHE CD1 1 1
7 5325 2 2 24 PHE CD2 C -3.355 -7.158 -5.314 1.00 . B B . 24 PHE CD2 1 1
7 5326 2 2 24 PHE CE1 C -4.505 -5.114 -6.844 1.00 . B B . 24 PHE CE1 1 1
7 5327 2 2 24 PHE CE2 C -3.301 -7.214 -6.712 1.00 . B B . 24 PHE CE2 1 1
7 5328 2 2 24 PHE CG C -3.985 -6.078 -4.675 1.00 . B B . 24 PHE CG 1 1
7 5329 2 2 24 PHE CZ C -3.878 -6.191 -7.478 1.00 . B B . 24 PHE CZ 1 1
7 5330 2 2 24 PHE H H -5.870 -8.351 -3.780 1.00 . B B . 24 PHE H 1 1
7 5331 2 2 24 PHE HA H -5.379 -6.478 -1.549 1.00 . B B . 24 PHE HA 1 1
7 5332 2 2 24 PHE HB2 H -3.966 -4.979 -2.843 1.00 . B B . 24 PHE HB2 1 1
7 5333 2 2 24 PHE HB3 H -3.205 -6.555 -2.750 1.00 . B B . 24 PHE HB3 1 1
7 5334 2 2 24 PHE HD1 H -5.041 -4.213 -4.971 1.00 . B B . 24 PHE HD1 1 1
7 5335 2 2 24 PHE HD2 H -2.907 -7.943 -4.733 1.00 . B B . 24 PHE HD2 1 1
7 5336 2 2 24 PHE HE1 H -4.949 -4.329 -7.434 1.00 . B B . 24 PHE HE1 1 1
7 5337 2 2 24 PHE HE2 H -2.817 -8.048 -7.199 1.00 . B B . 24 PHE HE2 1 1
7 5338 2 2 24 PHE HZ H -3.835 -6.230 -8.556 1.00 . B B . 24 PHE HZ 1 1
7 5339 2 2 24 PHE N N -5.440 -8.060 -2.949 1.00 . B B . 24 PHE N 1 1
7 5340 2 2 24 PHE O O -6.844 -6.064 -4.412 1.00 . B B . 24 PHE O 1 1
7 5341 2 2 25 PHE C C -8.027 -2.906 -3.429 1.00 . B B . 25 PHE C 1 1
7 5342 2 2 25 PHE CA C -8.403 -4.345 -3.067 1.00 . B B . 25 PHE CA 1 1
7 5343 2 2 25 PHE CB C -9.540 -4.320 -2.042 1.00 . B B . 25 PHE CB 1 1
7 5344 2 2 25 PHE CD1 C -9.236 -2.170 -0.764 1.00 . B B . 25 PHE CD1 1 1
7 5345 2 2 25 PHE CD2 C -8.574 -4.254 0.290 1.00 . B B . 25 PHE CD2 1 1
7 5346 2 2 25 PHE CE1 C -8.841 -1.465 0.381 1.00 . B B . 25 PHE CE1 1 1
7 5347 2 2 25 PHE CE2 C -8.179 -3.548 1.435 1.00 . B B . 25 PHE CE2 1 1
7 5348 2 2 25 PHE CG C -9.103 -3.566 -0.810 1.00 . B B . 25 PHE CG 1 1
7 5349 2 2 25 PHE CZ C -8.312 -2.154 1.480 1.00 . B B . 25 PHE CZ 1 1
7 5350 2 2 25 PHE H H -6.973 -4.926 -1.559 1.00 . B B . 25 PHE H 1 1
7 5351 2 2 25 PHE HA H -8.736 -4.861 -3.956 1.00 . B B . 25 PHE HA 1 1
7 5352 2 2 25 PHE HB2 H -10.402 -3.834 -2.475 1.00 . B B . 25 PHE HB2 1 1
7 5353 2 2 25 PHE HB3 H -9.798 -5.332 -1.768 1.00 . B B . 25 PHE HB3 1 1
7 5354 2 2 25 PHE HD1 H -9.643 -1.639 -1.612 1.00 . B B . 25 PHE HD1 1 1
7 5355 2 2 25 PHE HD2 H -8.471 -5.328 0.256 1.00 . B B . 25 PHE HD2 1 1
7 5356 2 2 25 PHE HE1 H -8.944 -0.390 0.415 1.00 . B B . 25 PHE HE1 1 1
7 5357 2 2 25 PHE HE2 H -7.770 -4.079 2.282 1.00 . B B . 25 PHE HE2 1 1
7 5358 2 2 25 PHE HZ H -8.008 -1.611 2.362 1.00 . B B . 25 PHE HZ 1 1
7 5359 2 2 25 PHE N N -7.224 -5.059 -2.497 1.00 . B B . 25 PHE N 1 1
7 5360 2 2 25 PHE O O -7.465 -2.180 -2.634 1.00 . B B . 25 PHE O 1 1
7 5361 2 2 26 TYR C C -9.333 -0.341 -5.334 1.00 . B B . 26 TYR C 1 1
7 5362 2 2 26 TYR CA C -8.029 -1.091 -5.038 1.00 . B B . 26 TYR CA 1 1
7 5363 2 2 26 TYR CB C -7.152 -1.121 -6.295 1.00 . B B . 26 TYR CB 1 1
7 5364 2 2 26 TYR CD1 C -6.938 1.387 -6.144 1.00 . B B . 26 TYR CD1 1 1
7 5365 2 2 26 TYR CD2 C -7.299 0.375 -8.320 1.00 . B B . 26 TYR CD2 1 1
7 5366 2 2 26 TYR CE1 C -6.917 2.657 -6.737 1.00 . B B . 26 TYR CE1 1 1
7 5367 2 2 26 TYR CE2 C -7.278 1.646 -8.914 1.00 . B B . 26 TYR CE2 1 1
7 5368 2 2 26 TYR CG C -7.129 0.248 -6.935 1.00 . B B . 26 TYR CG 1 1
7 5369 2 2 26 TYR CZ C -7.088 2.786 -8.123 1.00 . B B . 26 TYR CZ 1 1
7 5370 2 2 26 TYR H H -8.810 -3.088 -5.242 1.00 . B B . 26 TYR H 1 1
7 5371 2 2 26 TYR HA H -7.499 -0.590 -4.241 1.00 . B B . 26 TYR HA 1 1
7 5372 2 2 26 TYR HB2 H -6.146 -1.406 -6.023 1.00 . B B . 26 TYR HB2 1 1
7 5373 2 2 26 TYR HB3 H -7.553 -1.837 -6.995 1.00 . B B . 26 TYR HB3 1 1
7 5374 2 2 26 TYR HD1 H -6.807 1.287 -5.076 1.00 . B B . 26 TYR HD1 1 1
7 5375 2 2 26 TYR HD2 H -7.447 -0.504 -8.929 1.00 . B B . 26 TYR HD2 1 1
7 5376 2 2 26 TYR HE1 H -6.770 3.536 -6.127 1.00 . B B . 26 TYR HE1 1 1
7 5377 2 2 26 TYR HE2 H -7.411 1.746 -9.982 1.00 . B B . 26 TYR HE2 1 1
7 5378 2 2 26 TYR HH H -7.766 4.068 -9.363 1.00 . B B . 26 TYR HH 1 1
7 5379 2 2 26 TYR N N -8.349 -2.486 -4.621 1.00 . B B . 26 TYR N 1 1
7 5380 2 2 26 TYR O O -10.099 -0.724 -6.196 1.00 . B B . 26 TYR O 1 1
7 5381 2 2 26 TYR OH O -7.067 4.036 -8.706 1.00 . B B . 26 TYR OH 1 1
7 5382 2 2 27 THR C C -10.779 2.152 -6.246 1.00 . B B . 27 THR C 1 1
7 5383 2 2 27 THR CA C -10.847 1.494 -4.868 1.00 . B B . 27 THR CA 1 1
7 5384 2 2 27 THR CB C -11.008 2.573 -3.792 1.00 . B B . 27 THR CB 1 1
7 5385 2 2 27 THR CG2 C -11.308 1.913 -2.445 1.00 . B B . 27 THR CG2 1 1
7 5386 2 2 27 THR H H -8.964 1.019 -3.933 1.00 . B B . 27 THR H 1 1
7 5387 2 2 27 THR HA H -11.692 0.822 -4.833 1.00 . B B . 27 THR HA 1 1
7 5388 2 2 27 THR HB H -11.826 3.226 -4.057 1.00 . B B . 27 THR HB 1 1
7 5389 2 2 27 THR HG1 H -9.880 3.903 -2.932 1.00 . B B . 27 THR HG1 1 1
7 5390 2 2 27 THR HG21 H -10.415 1.436 -2.071 1.00 . B B . 27 THR HG21 1 1
7 5391 2 2 27 THR HG22 H -12.085 1.174 -2.572 1.00 . B B . 27 THR HG22 1 1
7 5392 2 2 27 THR HG23 H -11.636 2.664 -1.741 1.00 . B B . 27 THR HG23 1 1
7 5393 2 2 27 THR N N -9.593 0.725 -4.625 1.00 . B B . 27 THR N 1 1
7 5394 2 2 27 THR O O -9.758 2.677 -6.645 1.00 . B B . 27 THR O 1 1
7 5395 2 2 27 THR OG1 O -9.808 3.328 -3.697 1.00 . B B . 27 THR OG1 1 1
7 5396 2 2 28 LYS C C -13.246 2.609 -8.960 1.00 . B B . 28 LYS C 1 1
7 5397 2 2 28 LYS CA C -11.853 2.743 -8.336 1.00 . B B . 28 LYS CA 1 1
7 5398 2 2 28 LYS CB C -10.829 2.023 -9.217 1.00 . B B . 28 LYS CB 1 1
7 5399 2 2 28 LYS CD C -10.894 -0.268 -10.215 1.00 . B B . 28 LYS CD 1 1
7 5400 2 2 28 LYS CE C -11.028 -1.760 -9.901 1.00 . B B . 28 LYS CE 1 1
7 5401 2 2 28 LYS CG C -10.849 0.525 -8.907 1.00 . B B . 28 LYS CG 1 1
7 5402 2 2 28 LYS H H -12.670 1.692 -6.642 1.00 . B B . 28 LYS H 1 1
7 5403 2 2 28 LYS HA H -11.588 3.786 -8.257 1.00 . B B . 28 LYS HA 1 1
7 5404 2 2 28 LYS HB2 H -11.075 2.180 -10.257 1.00 . B B . 28 LYS HB2 1 1
7 5405 2 2 28 LYS HB3 H -9.844 2.417 -9.017 1.00 . B B . 28 LYS HB3 1 1
7 5406 2 2 28 LYS HD2 H -11.739 0.055 -10.804 1.00 . B B . 28 LYS HD2 1 1
7 5407 2 2 28 LYS HD3 H -9.983 -0.101 -10.769 1.00 . B B . 28 LYS HD3 1 1
7 5408 2 2 28 LYS HE2 H -10.747 -1.937 -8.873 1.00 . B B . 28 LYS HE2 1 1
7 5409 2 2 28 LYS HE3 H -12.051 -2.070 -10.054 1.00 . B B . 28 LYS HE3 1 1
7 5410 2 2 28 LYS HG2 H -9.959 0.259 -8.354 1.00 . B B . 28 LYS HG2 1 1
7 5411 2 2 28 LYS HG3 H -11.723 0.290 -8.318 1.00 . B B . 28 LYS HG3 1 1
7 5412 2 2 28 LYS HZ1 H -9.150 -2.449 -10.479 1.00 . B B . 28 LYS HZ1 1 1
7 5413 2 2 28 LYS HZ2 H -10.216 -2.174 -11.773 1.00 . B B . 28 LYS HZ2 1 1
7 5414 2 2 28 LYS HZ3 H -10.411 -3.541 -10.784 1.00 . B B . 28 LYS HZ3 1 1
7 5415 2 2 28 LYS N N -11.858 2.124 -6.981 1.00 . B B . 28 LYS N 1 1
7 5416 2 2 28 LYS NZ N -10.133 -2.540 -10.802 1.00 . B B . 28 LYS NZ 1 1
7 5417 2 2 28 LYS O O -13.577 1.578 -9.510 1.00 . B B . 28 LYS O 1 1
7 5418 2 2 29 PRO C C -15.367 3.924 -10.907 1.00 . B B . 29 PRO C 1 1
7 5419 2 2 29 PRO CA C -15.392 3.689 -9.394 1.00 . B B . 29 PRO CA 1 1
7 5420 2 2 29 PRO CB C -16.036 4.874 -8.673 1.00 . B B . 29 PRO CB 1 1
7 5421 2 2 29 PRO CD C -13.611 4.908 -8.182 1.00 . B B . 29 PRO CD 1 1
7 5422 2 2 29 PRO CG C -14.876 5.786 -8.211 1.00 . B B . 29 PRO CG 1 1
7 5423 2 2 29 PRO HA H -15.920 2.780 -9.155 1.00 . B B . 29 PRO HA 1 1
7 5424 2 2 29 PRO HB2 H -16.687 5.410 -9.350 1.00 . B B . 29 PRO HB2 1 1
7 5425 2 2 29 PRO HB3 H -16.592 4.531 -7.815 1.00 . B B . 29 PRO HB3 1 1
7 5426 2 2 29 PRO HD2 H -12.808 5.386 -8.728 1.00 . B B . 29 PRO HD2 1 1
7 5427 2 2 29 PRO HD3 H -13.312 4.706 -7.165 1.00 . B B . 29 PRO HD3 1 1
7 5428 2 2 29 PRO HG2 H -14.749 6.602 -8.908 1.00 . B B . 29 PRO HG2 1 1
7 5429 2 2 29 PRO HG3 H -15.077 6.169 -7.222 1.00 . B B . 29 PRO HG3 1 1
7 5430 2 2 29 PRO N N -14.023 3.658 -8.852 1.00 . B B . 29 PRO N 1 1
7 5431 2 2 29 PRO O O -14.364 3.721 -11.562 1.00 . B B . 29 PRO O 1 1
7 5432 2 2 30 THR C C -17.531 5.706 -13.230 1.00 . B B . 30 THR C 1 1
7 5433 2 2 30 THR CA C -16.509 4.605 -12.934 1.00 . B B . 30 THR CA 1 1
7 5434 2 2 30 THR CB C -16.918 3.318 -13.655 1.00 . B B . 30 THR CB 1 1
7 5435 2 2 30 THR CG2 C -15.703 2.721 -14.367 1.00 . B B . 30 THR CG2 1 1
7 5436 2 2 30 THR H H -17.263 4.513 -10.918 1.00 . B B . 30 THR H 1 1
7 5437 2 2 30 THR HA H -15.534 4.917 -13.276 1.00 . B B . 30 THR HA 1 1
7 5438 2 2 30 THR HB H -17.684 3.541 -14.382 1.00 . B B . 30 THR HB 1 1
7 5439 2 2 30 THR HG1 H -18.273 2.706 -12.399 1.00 . B B . 30 THR HG1 1 1
7 5440 2 2 30 THR HG21 H -15.163 3.504 -14.878 1.00 . B B . 30 THR HG21 1 1
7 5441 2 2 30 THR HG22 H -16.031 1.983 -15.084 1.00 . B B . 30 THR HG22 1 1
7 5442 2 2 30 THR HG23 H -15.054 2.254 -13.641 1.00 . B B . 30 THR HG23 1 1
7 5443 2 2 30 THR N N -16.465 4.354 -11.465 1.00 . B B . 30 THR N 1 1
7 5444 2 2 30 THR O O -18.460 5.849 -12.452 1.00 . B B . 30 THR O 1 1
7 5445 2 2 30 THR OXT O -17.368 6.386 -14.230 1.00 . B B . 30 THR OXT 1 1
7 5446 2 2 30 THR OG1 O -17.421 2.386 -12.707 1.00 . B B . 30 THR OG1 1 1
8 5447 1 1 1 GLY C C -4.704 6.330 0.476 1.00 . A A . 1 GLY C 1 1
8 5448 1 1 1 GLY CA C -6.008 6.815 1.009 1.00 . A A . 1 GLY CA 1 1
8 5449 1 1 1 GLY H1 H -7.482 5.622 1.949 1.00 . A A . 1 GLY H1 1 1
8 5450 1 1 1 GLY H2 H -7.005 5.041 0.425 1.00 . A A . 1 GLY H2 1 1
8 5451 1 1 1 GLY H3 H -8.027 6.392 0.539 1.00 . A A . 1 GLY H3 1 1
8 5452 1 1 1 GLY HA2 H -5.987 7.398 0.229 1.00 . A A . 1 GLY HA2 1 1
8 5453 1 1 1 GLY HA3 H -6.052 7.402 2.017 1.00 . A A . 1 GLY HA3 1 1
8 5454 1 1 1 GLY N N -7.228 5.894 0.978 1.00 . A A . 1 GLY N 1 1
8 5455 1 1 1 GLY O O -3.653 6.646 0.997 1.00 . A A . 1 GLY O 1 1
8 5456 1 1 2 ILE C C -3.144 5.827 -2.445 1.00 . A A . 2 ILE C 1 1
8 5457 1 1 2 ILE CA C -3.452 5.053 -1.157 1.00 . A A . 2 ILE CA 1 1
8 5458 1 1 2 ILE CB C -3.568 3.543 -1.446 1.00 . A A . 2 ILE CB 1 1
8 5459 1 1 2 ILE CD1 C -1.818 2.528 0.023 1.00 . A A . 2 ILE CD1 1 1
8 5460 1 1 2 ILE CG1 C -2.174 2.912 -1.412 1.00 . A A . 2 ILE CG1 1 1
8 5461 1 1 2 ILE CG2 C -4.193 3.306 -2.826 1.00 . A A . 2 ILE CG2 1 1
8 5462 1 1 2 ILE H H -5.588 5.321 -0.987 1.00 . A A . 2 ILE H 1 1
8 5463 1 1 2 ILE HA H -2.653 5.217 -0.446 1.00 . A A . 2 ILE HA 1 1
8 5464 1 1 2 ILE HB H -4.186 3.080 -0.690 1.00 . A A . 2 ILE HB 1 1
8 5465 1 1 2 ILE HD11 H -1.686 1.456 0.087 1.00 . A A . 2 ILE HD11 1 1
8 5466 1 1 2 ILE HD12 H -2.612 2.832 0.686 1.00 . A A . 2 ILE HD12 1 1
8 5467 1 1 2 ILE HD13 H -0.901 3.020 0.309 1.00 . A A . 2 ILE HD13 1 1
8 5468 1 1 2 ILE HG12 H -2.168 2.026 -2.031 1.00 . A A . 2 ILE HG12 1 1
8 5469 1 1 2 ILE HG13 H -1.448 3.618 -1.786 1.00 . A A . 2 ILE HG13 1 1
8 5470 1 1 2 ILE HG21 H -5.196 3.703 -2.841 1.00 . A A . 2 ILE HG21 1 1
8 5471 1 1 2 ILE HG22 H -4.222 2.244 -3.029 1.00 . A A . 2 ILE HG22 1 1
8 5472 1 1 2 ILE HG23 H -3.599 3.800 -3.581 1.00 . A A . 2 ILE HG23 1 1
8 5473 1 1 2 ILE N N -4.730 5.559 -0.576 1.00 . A A . 2 ILE N 1 1
8 5474 1 1 2 ILE O O -2.000 6.021 -2.807 1.00 . A A . 2 ILE O 1 1
8 5475 1 1 3 VAL C C -3.608 8.498 -4.051 1.00 . A A . 3 VAL C 1 1
8 5476 1 1 3 VAL CA C -3.938 7.047 -4.391 1.00 . A A . 3 VAL CA 1 1
8 5477 1 1 3 VAL CB C -5.202 7.017 -5.246 1.00 . A A . 3 VAL CB 1 1
8 5478 1 1 3 VAL CG1 C -4.813 7.126 -6.716 1.00 . A A . 3 VAL CG1 1 1
8 5479 1 1 3 VAL CG2 C -5.952 5.706 -5.009 1.00 . A A . 3 VAL CG2 1 1
8 5480 1 1 3 VAL H H -5.074 6.114 -2.816 1.00 . A A . 3 VAL H 1 1
8 5481 1 1 3 VAL HA H -3.120 6.611 -4.943 1.00 . A A . 3 VAL HA 1 1
8 5482 1 1 3 VAL HB H -5.836 7.851 -4.978 1.00 . A A . 3 VAL HB 1 1
8 5483 1 1 3 VAL HG11 H -5.702 7.251 -7.315 1.00 . A A . 3 VAL HG11 1 1
8 5484 1 1 3 VAL HG12 H -4.295 6.229 -7.018 1.00 . A A . 3 VAL HG12 1 1
8 5485 1 1 3 VAL HG13 H -4.165 7.980 -6.852 1.00 . A A . 3 VAL HG13 1 1
8 5486 1 1 3 VAL HG21 H -6.456 5.411 -5.917 1.00 . A A . 3 VAL HG21 1 1
8 5487 1 1 3 VAL HG22 H -6.678 5.847 -4.221 1.00 . A A . 3 VAL HG22 1 1
8 5488 1 1 3 VAL HG23 H -5.251 4.938 -4.718 1.00 . A A . 3 VAL HG23 1 1
8 5489 1 1 3 VAL N N -4.161 6.277 -3.132 1.00 . A A . 3 VAL N 1 1
8 5490 1 1 3 VAL O O -3.269 9.286 -4.910 1.00 . A A . 3 VAL O 1 1
8 5491 1 1 4 GLU C C -2.040 10.279 -1.695 1.00 . A A . 4 GLU C 1 1
8 5492 1 1 4 GLU CA C -3.393 10.255 -2.402 1.00 . A A . 4 GLU CA 1 1
8 5493 1 1 4 GLU CB C -4.479 10.781 -1.455 1.00 . A A . 4 GLU CB 1 1
8 5494 1 1 4 GLU CD C -5.182 13.007 -0.552 1.00 . A A . 4 GLU CD 1 1
8 5495 1 1 4 GLU CG C -3.994 12.074 -0.793 1.00 . A A . 4 GLU CG 1 1
8 5496 1 1 4 GLU H H -3.982 8.199 -2.136 1.00 . A A . 4 GLU H 1 1
8 5497 1 1 4 GLU HA H -3.345 10.881 -3.281 1.00 . A A . 4 GLU HA 1 1
8 5498 1 1 4 GLU HB2 H -5.381 10.979 -2.017 1.00 . A A . 4 GLU HB2 1 1
8 5499 1 1 4 GLU HB3 H -4.681 10.043 -0.694 1.00 . A A . 4 GLU HB3 1 1
8 5500 1 1 4 GLU HG2 H -3.524 11.839 0.151 1.00 . A A . 4 GLU HG2 1 1
8 5501 1 1 4 GLU HG3 H -3.282 12.563 -1.439 1.00 . A A . 4 GLU HG3 1 1
8 5502 1 1 4 GLU N N -3.706 8.854 -2.805 1.00 . A A . 4 GLU N 1 1
8 5503 1 1 4 GLU O O -1.361 11.285 -1.664 1.00 . A A . 4 GLU O 1 1
8 5504 1 1 4 GLU OE1 O -6.069 13.034 -1.389 1.00 . A A . 4 GLU OE1 1 1
8 5505 1 1 4 GLU OE2 O -5.185 13.679 0.467 1.00 . A A . 4 GLU OE2 1 1
8 5506 1 1 5 GLN C C 0.718 8.557 -1.397 1.00 . A A . 5 GLN C 1 1
8 5507 1 1 5 GLN CA C -0.322 9.137 -0.440 1.00 . A A . 5 GLN CA 1 1
8 5508 1 1 5 GLN CB C -0.427 8.262 0.810 1.00 . A A . 5 GLN CB 1 1
8 5509 1 1 5 GLN CD C 0.950 8.300 2.896 1.00 . A A . 5 GLN CD 1 1
8 5510 1 1 5 GLN CG C 0.970 8.025 1.390 1.00 . A A . 5 GLN CG 1 1
8 5511 1 1 5 GLN H H -2.196 8.371 -1.171 1.00 . A A . 5 GLN H 1 1
8 5512 1 1 5 GLN HA H -0.034 10.140 -0.160 1.00 . A A . 5 GLN HA 1 1
8 5513 1 1 5 GLN HB2 H -1.043 8.760 1.545 1.00 . A A . 5 GLN HB2 1 1
8 5514 1 1 5 GLN HB3 H -0.872 7.314 0.550 1.00 . A A . 5 GLN HB3 1 1
8 5515 1 1 5 GLN HE21 H -0.079 6.657 3.326 1.00 . A A . 5 GLN HE21 1 1
8 5516 1 1 5 GLN HE22 H 0.333 7.626 4.657 1.00 . A A . 5 GLN HE22 1 1
8 5517 1 1 5 GLN HG2 H 1.263 7.001 1.214 1.00 . A A . 5 GLN HG2 1 1
8 5518 1 1 5 GLN HG3 H 1.675 8.689 0.915 1.00 . A A . 5 GLN HG3 1 1
8 5519 1 1 5 GLN N N -1.638 9.176 -1.133 1.00 . A A . 5 GLN N 1 1
8 5520 1 1 5 GLN NE2 N 0.351 7.457 3.693 1.00 . A A . 5 GLN NE2 1 1
8 5521 1 1 5 GLN O O 1.631 9.235 -1.813 1.00 . A A . 5 GLN O 1 1
8 5522 1 1 5 GLN OE1 O 1.483 9.292 3.352 1.00 . A A . 5 GLN OE1 1 1
8 5523 1 1 6 CYS C C 1.744 7.611 -3.908 1.00 . A A . 6 CYS C 1 1
8 5524 1 1 6 CYS CA C 1.543 6.689 -2.711 1.00 . A A . 6 CYS CA 1 1
8 5525 1 1 6 CYS CB C 0.966 5.378 -3.221 1.00 . A A . 6 CYS CB 1 1
8 5526 1 1 6 CYS H H -0.183 6.790 -1.425 1.00 . A A . 6 CYS H 1 1
8 5527 1 1 6 CYS HA H 2.485 6.510 -2.216 1.00 . A A . 6 CYS HA 1 1
8 5528 1 1 6 CYS HB2 H -0.060 5.535 -3.467 1.00 . A A . 6 CYS HB2 1 1
8 5529 1 1 6 CYS HB3 H 1.499 5.067 -4.101 1.00 . A A . 6 CYS HB3 1 1
8 5530 1 1 6 CYS N N 0.572 7.313 -1.763 1.00 . A A . 6 CYS N 1 1
8 5531 1 1 6 CYS O O 2.819 7.704 -4.463 1.00 . A A . 6 CYS O 1 1
8 5532 1 1 6 CYS SG S 1.096 4.104 -1.953 1.00 . A A . 6 CYS SG 1 1
8 5533 1 1 7 CYS C C 1.514 10.470 -5.063 1.00 . A A . 7 CYS C 1 1
8 5534 1 1 7 CYS CA C 0.814 9.180 -5.492 1.00 . A A . 7 CYS CA 1 1
8 5535 1 1 7 CYS CB C -0.587 9.536 -5.984 1.00 . A A . 7 CYS CB 1 1
8 5536 1 1 7 CYS H H -0.157 8.168 -3.865 1.00 . A A . 7 CYS H 1 1
8 5537 1 1 7 CYS HA H 1.371 8.689 -6.282 1.00 . A A . 7 CYS HA 1 1
8 5538 1 1 7 CYS HB2 H -1.251 9.610 -5.142 1.00 . A A . 7 CYS HB2 1 1
8 5539 1 1 7 CYS HB3 H -0.557 10.480 -6.505 1.00 . A A . 7 CYS HB3 1 1
8 5540 1 1 7 CYS N N 0.704 8.275 -4.322 1.00 . A A . 7 CYS N 1 1
8 5541 1 1 7 CYS O O 2.712 10.623 -5.197 1.00 . A A . 7 CYS O 1 1
8 5542 1 1 7 CYS SG S -1.191 8.264 -7.102 1.00 . A A . 7 CYS SG 1 1
8 5543 1 1 8 THR C C 2.587 12.418 -3.247 1.00 . A A . 8 THR C 1 1
8 5544 1 1 8 THR CA C 1.336 12.689 -4.093 1.00 . A A . 8 THR CA 1 1
8 5545 1 1 8 THR CB C 0.267 13.441 -3.274 1.00 . A A . 8 THR CB 1 1
8 5546 1 1 8 THR CG2 C 0.918 14.298 -2.182 1.00 . A A . 8 THR CG2 1 1
8 5547 1 1 8 THR H H -0.207 11.242 -4.450 1.00 . A A . 8 THR H 1 1
8 5548 1 1 8 THR HA H 1.606 13.281 -4.956 1.00 . A A . 8 THR HA 1 1
8 5549 1 1 8 THR HB H -0.402 12.725 -2.815 1.00 . A A . 8 THR HB 1 1
8 5550 1 1 8 THR HG1 H 0.141 14.866 -4.591 1.00 . A A . 8 THR HG1 1 1
8 5551 1 1 8 THR HG21 H 1.773 14.815 -2.592 1.00 . A A . 8 THR HG21 1 1
8 5552 1 1 8 THR HG22 H 1.237 13.663 -1.369 1.00 . A A . 8 THR HG22 1 1
8 5553 1 1 8 THR HG23 H 0.202 15.019 -1.816 1.00 . A A . 8 THR HG23 1 1
8 5554 1 1 8 THR N N 0.756 11.399 -4.544 1.00 . A A . 8 THR N 1 1
8 5555 1 1 8 THR O O 3.561 13.142 -3.316 1.00 . A A . 8 THR O 1 1
8 5556 1 1 8 THR OG1 O -0.477 14.282 -4.143 1.00 . A A . 8 THR OG1 1 1
8 5557 1 1 9 SER C C 4.167 9.612 -1.805 1.00 . A A . 9 SER C 1 1
8 5558 1 1 9 SER CA C 3.757 11.073 -1.605 1.00 . A A . 9 SER CA 1 1
8 5559 1 1 9 SER CB C 3.408 11.305 -0.135 1.00 . A A . 9 SER CB 1 1
8 5560 1 1 9 SER H H 1.774 10.811 -2.411 1.00 . A A . 9 SER H 1 1
8 5561 1 1 9 SER HA H 4.577 11.718 -1.887 1.00 . A A . 9 SER HA 1 1
8 5562 1 1 9 SER HB2 H 2.347 11.194 0.007 1.00 . A A . 9 SER HB2 1 1
8 5563 1 1 9 SER HB3 H 3.929 10.581 0.477 1.00 . A A . 9 SER HB3 1 1
8 5564 1 1 9 SER HG H 3.127 13.229 -0.090 1.00 . A A . 9 SER HG 1 1
8 5565 1 1 9 SER N N 2.569 11.383 -2.452 1.00 . A A . 9 SER N 1 1
8 5566 1 1 9 SER O O 3.716 8.948 -2.717 1.00 . A A . 9 SER O 1 1
8 5567 1 1 9 SER OG O 3.794 12.622 0.237 1.00 . A A . 9 SER OG 1 1
8 5568 1 1 10 ILE C C 4.753 6.812 -0.076 1.00 . A A . 10 ILE C 1 1
8 5569 1 1 10 ILE CA C 5.470 7.697 -1.111 1.00 . A A . 10 ILE CA 1 1
8 5570 1 1 10 ILE CB C 6.993 7.635 -0.922 1.00 . A A . 10 ILE CB 1 1
8 5571 1 1 10 ILE CD1 C 8.690 7.118 -2.683 1.00 . A A . 10 ILE CD1 1 1
8 5572 1 1 10 ILE CG1 C 7.565 6.541 -1.822 1.00 . A A . 10 ILE CG1 1 1
8 5573 1 1 10 ILE CG2 C 7.350 7.330 0.535 1.00 . A A . 10 ILE CG2 1 1
8 5574 1 1 10 ILE H H 5.390 9.663 -0.245 1.00 . A A . 10 ILE H 1 1
8 5575 1 1 10 ILE HA H 5.222 7.350 -2.102 1.00 . A A . 10 ILE HA 1 1
8 5576 1 1 10 ILE HB H 7.421 8.588 -1.199 1.00 . A A . 10 ILE HB 1 1
8 5577 1 1 10 ILE HD11 H 8.368 8.052 -3.117 1.00 . A A . 10 ILE HD11 1 1
8 5578 1 1 10 ILE HD12 H 8.934 6.421 -3.471 1.00 . A A . 10 ILE HD12 1 1
8 5579 1 1 10 ILE HD13 H 9.563 7.287 -2.070 1.00 . A A . 10 ILE HD13 1 1
8 5580 1 1 10 ILE HG12 H 7.952 5.742 -1.209 1.00 . A A . 10 ILE HG12 1 1
8 5581 1 1 10 ILE HG13 H 6.785 6.159 -2.460 1.00 . A A . 10 ILE HG13 1 1
8 5582 1 1 10 ILE HG21 H 8.360 7.657 0.735 1.00 . A A . 10 ILE HG21 1 1
8 5583 1 1 10 ILE HG22 H 7.274 6.267 0.708 1.00 . A A . 10 ILE HG22 1 1
8 5584 1 1 10 ILE HG23 H 6.666 7.851 1.189 1.00 . A A . 10 ILE HG23 1 1
8 5585 1 1 10 ILE N N 5.029 9.110 -0.967 1.00 . A A . 10 ILE N 1 1
8 5586 1 1 10 ILE O O 4.028 7.294 0.773 1.00 . A A . 10 ILE O 1 1
8 5587 1 1 11 CYS C C 5.326 3.509 1.231 1.00 . A A . 11 CYS C 1 1
8 5588 1 1 11 CYS CA C 4.333 4.603 0.855 1.00 . A A . 11 CYS CA 1 1
8 5589 1 1 11 CYS CB C 3.087 3.922 0.271 1.00 . A A . 11 CYS CB 1 1
8 5590 1 1 11 CYS H H 5.576 5.164 -0.816 1.00 . A A . 11 CYS H 1 1
8 5591 1 1 11 CYS HA H 4.058 5.156 1.739 1.00 . A A . 11 CYS HA 1 1
8 5592 1 1 11 CYS HB2 H 3.101 2.879 0.544 1.00 . A A . 11 CYS HB2 1 1
8 5593 1 1 11 CYS HB3 H 2.197 4.376 0.677 1.00 . A A . 11 CYS HB3 1 1
8 5594 1 1 11 CYS N N 4.973 5.525 -0.132 1.00 . A A . 11 CYS N 1 1
8 5595 1 1 11 CYS O O 5.854 2.820 0.381 1.00 . A A . 11 CYS O 1 1
8 5596 1 1 11 CYS SG S 3.065 4.057 -1.529 1.00 . A A . 11 CYS SG 1 1
8 5597 1 1 12 SER C C 5.753 0.928 2.877 1.00 . A A . 12 SER C 1 1
8 5598 1 1 12 SER CA C 6.507 2.254 2.911 1.00 . A A . 12 SER CA 1 1
8 5599 1 1 12 SER CB C 7.003 2.532 4.330 1.00 . A A . 12 SER CB 1 1
8 5600 1 1 12 SER H H 5.120 3.876 3.168 1.00 . A A . 12 SER H 1 1
8 5601 1 1 12 SER HA H 7.345 2.216 2.229 1.00 . A A . 12 SER HA 1 1
8 5602 1 1 12 SER HB2 H 6.968 1.625 4.910 1.00 . A A . 12 SER HB2 1 1
8 5603 1 1 12 SER HB3 H 8.022 2.891 4.289 1.00 . A A . 12 SER HB3 1 1
8 5604 1 1 12 SER HG H 6.334 3.501 5.879 1.00 . A A . 12 SER HG 1 1
8 5605 1 1 12 SER N N 5.570 3.325 2.494 1.00 . A A . 12 SER N 1 1
8 5606 1 1 12 SER O O 4.605 0.858 3.267 1.00 . A A . 12 SER O 1 1
8 5607 1 1 12 SER OG O 6.165 3.508 4.934 1.00 . A A . 12 SER OG 1 1
8 5608 1 1 13 LEU C C 4.820 -1.625 3.585 1.00 . A A . 13 LEU C 1 1
8 5609 1 1 13 LEU CA C 5.670 -1.438 2.326 1.00 . A A . 13 LEU CA 1 1
8 5610 1 1 13 LEU CB C 6.628 -2.646 2.192 1.00 . A A . 13 LEU CB 1 1
8 5611 1 1 13 LEU CD1 C 8.480 -1.483 0.977 1.00 . A A . 13 LEU CD1 1 1
8 5612 1 1 13 LEU CD2 C 8.370 -1.402 3.491 1.00 . A A . 13 LEU CD2 1 1
8 5613 1 1 13 LEU CG C 8.105 -2.250 2.245 1.00 . A A . 13 LEU CG 1 1
8 5614 1 1 13 LEU H H 7.283 -0.021 2.068 1.00 . A A . 13 LEU H 1 1
8 5615 1 1 13 LEU HA H 5.017 -1.422 1.471 1.00 . A A . 13 LEU HA 1 1
8 5616 1 1 13 LEU HB2 H 6.430 -3.337 2.994 1.00 . A A . 13 LEU HB2 1 1
8 5617 1 1 13 LEU HB3 H 6.432 -3.142 1.252 1.00 . A A . 13 LEU HB3 1 1
8 5618 1 1 13 LEU HD11 H 7.586 -1.073 0.530 1.00 . A A . 13 LEU HD11 1 1
8 5619 1 1 13 LEU HD12 H 8.956 -2.154 0.278 1.00 . A A . 13 LEU HD12 1 1
8 5620 1 1 13 LEU HD13 H 9.157 -0.681 1.227 1.00 . A A . 13 LEU HD13 1 1
8 5621 1 1 13 LEU HD21 H 8.675 -0.410 3.196 1.00 . A A . 13 LEU HD21 1 1
8 5622 1 1 13 LEU HD22 H 9.147 -1.861 4.079 1.00 . A A . 13 LEU HD22 1 1
8 5623 1 1 13 LEU HD23 H 7.466 -1.341 4.076 1.00 . A A . 13 LEU HD23 1 1
8 5624 1 1 13 LEU HG H 8.704 -3.149 2.295 1.00 . A A . 13 LEU HG 1 1
8 5625 1 1 13 LEU N N 6.375 -0.117 2.395 1.00 . A A . 13 LEU N 1 1
8 5626 1 1 13 LEU O O 3.814 -2.305 3.567 1.00 . A A . 13 LEU O 1 1
8 5627 1 1 14 TYR C C 3.027 -0.565 5.685 1.00 . A A . 14 TYR C 1 1
8 5628 1 1 14 TYR CA C 4.404 -1.156 5.920 1.00 . A A . 14 TYR CA 1 1
8 5629 1 1 14 TYR CB C 5.098 -0.420 7.066 1.00 . A A . 14 TYR CB 1 1
8 5630 1 1 14 TYR CD1 C 4.430 -2.061 8.861 1.00 . A A . 14 TYR CD1 1 1
8 5631 1 1 14 TYR CD2 C 3.741 0.257 9.078 1.00 . A A . 14 TYR CD2 1 1
8 5632 1 1 14 TYR CE1 C 3.786 -2.364 10.068 1.00 . A A . 14 TYR CE1 1 1
8 5633 1 1 14 TYR CE2 C 3.097 -0.047 10.284 1.00 . A A . 14 TYR CE2 1 1
8 5634 1 1 14 TYR CG C 4.407 -0.749 8.367 1.00 . A A . 14 TYR CG 1 1
8 5635 1 1 14 TYR CZ C 3.119 -1.358 10.779 1.00 . A A . 14 TYR CZ 1 1
8 5636 1 1 14 TYR H H 6.010 -0.464 4.678 1.00 . A A . 14 TYR H 1 1
8 5637 1 1 14 TYR HA H 4.300 -2.191 6.163 1.00 . A A . 14 TYR HA 1 1
8 5638 1 1 14 TYR HB2 H 6.131 -0.728 7.119 1.00 . A A . 14 TYR HB2 1 1
8 5639 1 1 14 TYR HB3 H 5.047 0.644 6.893 1.00 . A A . 14 TYR HB3 1 1
8 5640 1 1 14 TYR HD1 H 4.944 -2.836 8.312 1.00 . A A . 14 TYR HD1 1 1
8 5641 1 1 14 TYR HD2 H 3.724 1.267 8.696 1.00 . A A . 14 TYR HD2 1 1
8 5642 1 1 14 TYR HE1 H 3.803 -3.374 10.449 1.00 . A A . 14 TYR HE1 1 1
8 5643 1 1 14 TYR HE2 H 2.583 0.729 10.832 1.00 . A A . 14 TYR HE2 1 1
8 5644 1 1 14 TYR HH H 1.536 -1.613 11.814 1.00 . A A . 14 TYR HH 1 1
8 5645 1 1 14 TYR N N 5.205 -1.018 4.677 1.00 . A A . 14 TYR N 1 1
8 5646 1 1 14 TYR O O 2.019 -1.126 6.068 1.00 . A A . 14 TYR O 1 1
8 5647 1 1 14 TYR OH O 2.483 -1.657 11.967 1.00 . A A . 14 TYR OH 1 1
8 5648 1 1 15 GLN C C 0.956 0.360 3.670 1.00 . A A . 15 GLN C 1 1
8 5649 1 1 15 GLN CA C 1.655 1.174 4.765 1.00 . A A . 15 GLN CA 1 1
8 5650 1 1 15 GLN CB C 1.841 2.632 4.331 1.00 . A A . 15 GLN CB 1 1
8 5651 1 1 15 GLN CD C 2.769 4.848 5.017 1.00 . A A . 15 GLN CD 1 1
8 5652 1 1 15 GLN CG C 2.420 3.438 5.495 1.00 . A A . 15 GLN CG 1 1
8 5653 1 1 15 GLN H H 3.794 0.983 4.732 1.00 . A A . 15 GLN H 1 1
8 5654 1 1 15 GLN HA H 1.057 1.143 5.664 1.00 . A A . 15 GLN HA 1 1
8 5655 1 1 15 GLN HB2 H 2.516 2.677 3.491 1.00 . A A . 15 GLN HB2 1 1
8 5656 1 1 15 GLN HB3 H 0.886 3.049 4.052 1.00 . A A . 15 GLN HB3 1 1
8 5657 1 1 15 GLN HE21 H 1.074 5.647 5.678 1.00 . A A . 15 GLN HE21 1 1
8 5658 1 1 15 GLN HE22 H 2.138 6.729 4.917 1.00 . A A . 15 GLN HE22 1 1
8 5659 1 1 15 GLN HG2 H 1.691 3.497 6.290 1.00 . A A . 15 GLN HG2 1 1
8 5660 1 1 15 GLN HG3 H 3.313 2.954 5.861 1.00 . A A . 15 GLN HG3 1 1
8 5661 1 1 15 GLN N N 2.971 0.558 5.041 1.00 . A A . 15 GLN N 1 1
8 5662 1 1 15 GLN NE2 N 1.923 5.822 5.221 1.00 . A A . 15 GLN NE2 1 1
8 5663 1 1 15 GLN O O -0.251 0.197 3.689 1.00 . A A . 15 GLN O 1 1
8 5664 1 1 15 GLN OE1 O 3.822 5.069 4.451 1.00 . A A . 15 GLN OE1 1 1
8 5665 1 1 16 LEU C C 0.829 -2.440 2.258 1.00 . A A . 16 LEU C 1 1
8 5666 1 1 16 LEU CA C 1.031 -1.037 1.703 1.00 . A A . 16 LEU CA 1 1
8 5667 1 1 16 LEU CB C 1.854 -1.095 0.425 1.00 . A A . 16 LEU CB 1 1
8 5668 1 1 16 LEU CD1 C 1.050 0.205 -1.565 1.00 . A A . 16 LEU CD1 1 1
8 5669 1 1 16 LEU CD2 C 1.319 -2.273 -1.672 1.00 . A A . 16 LEU CD2 1 1
8 5670 1 1 16 LEU CG C 0.924 -1.097 -0.780 1.00 . A A . 16 LEU CG 1 1
8 5671 1 1 16 LEU H H 2.673 -0.115 2.747 1.00 . A A . 16 LEU H 1 1
8 5672 1 1 16 LEU HA H 0.075 -0.608 1.484 1.00 . A A . 16 LEU HA 1 1
8 5673 1 1 16 LEU HB2 H 2.505 -0.247 0.375 1.00 . A A . 16 LEU HB2 1 1
8 5674 1 1 16 LEU HB3 H 2.426 -1.995 0.413 1.00 . A A . 16 LEU HB3 1 1
8 5675 1 1 16 LEU HD11 H 0.064 0.551 -1.842 1.00 . A A . 16 LEU HD11 1 1
8 5676 1 1 16 LEU HD12 H 1.630 0.030 -2.458 1.00 . A A . 16 LEU HD12 1 1
8 5677 1 1 16 LEU HD13 H 1.536 0.947 -0.956 1.00 . A A . 16 LEU HD13 1 1
8 5678 1 1 16 LEU HD21 H 0.955 -2.108 -2.671 1.00 . A A . 16 LEU HD21 1 1
8 5679 1 1 16 LEU HD22 H 0.895 -3.184 -1.275 1.00 . A A . 16 LEU HD22 1 1
8 5680 1 1 16 LEU HD23 H 2.397 -2.361 -1.691 1.00 . A A . 16 LEU HD23 1 1
8 5681 1 1 16 LEU HG H -0.093 -1.215 -0.449 1.00 . A A . 16 LEU HG 1 1
8 5682 1 1 16 LEU N N 1.694 -0.204 2.739 1.00 . A A . 16 LEU N 1 1
8 5683 1 1 16 LEU O O 0.195 -3.278 1.647 1.00 . A A . 16 LEU O 1 1
8 5684 1 1 17 GLU C C -0.289 -4.046 4.652 1.00 . A A . 17 GLU C 1 1
8 5685 1 1 17 GLU CA C 1.121 -4.019 4.066 1.00 . A A . 17 GLU CA 1 1
8 5686 1 1 17 GLU CB C 2.147 -4.235 5.180 1.00 . A A . 17 GLU CB 1 1
8 5687 1 1 17 GLU CD C 3.571 -5.931 6.337 1.00 . A A . 17 GLU CD 1 1
8 5688 1 1 17 GLU CG C 2.503 -5.719 5.262 1.00 . A A . 17 GLU CG 1 1
8 5689 1 1 17 GLU H H 1.805 -1.991 3.932 1.00 . A A . 17 GLU H 1 1
8 5690 1 1 17 GLU HA H 1.218 -4.793 3.323 1.00 . A A . 17 GLU HA 1 1
8 5691 1 1 17 GLU HB2 H 3.036 -3.661 4.968 1.00 . A A . 17 GLU HB2 1 1
8 5692 1 1 17 GLU HB3 H 1.728 -3.915 6.123 1.00 . A A . 17 GLU HB3 1 1
8 5693 1 1 17 GLU HG2 H 1.619 -6.287 5.515 1.00 . A A . 17 GLU HG2 1 1
8 5694 1 1 17 GLU HG3 H 2.884 -6.051 4.308 1.00 . A A . 17 GLU HG3 1 1
8 5695 1 1 17 GLU N N 1.326 -2.690 3.441 1.00 . A A . 17 GLU N 1 1
8 5696 1 1 17 GLU O O -0.679 -4.983 5.321 1.00 . A A . 17 GLU O 1 1
8 5697 1 1 17 GLU OE1 O 3.510 -5.250 7.347 1.00 . A A . 17 GLU OE1 1 1
8 5698 1 1 17 GLU OE2 O 4.431 -6.772 6.131 1.00 . A A . 17 GLU OE2 1 1
8 5699 1 1 18 ASN C C -3.446 -3.154 3.787 1.00 . A A . 18 ASN C 1 1
8 5700 1 1 18 ASN CA C -2.452 -2.987 4.939 1.00 . A A . 18 ASN CA 1 1
8 5701 1 1 18 ASN CB C -2.700 -1.650 5.643 1.00 . A A . 18 ASN CB 1 1
8 5702 1 1 18 ASN CG C -3.308 -1.906 7.025 1.00 . A A . 18 ASN CG 1 1
8 5703 1 1 18 ASN H H -0.731 -2.271 3.853 1.00 . A A . 18 ASN H 1 1
8 5704 1 1 18 ASN HA H -2.582 -3.795 5.645 1.00 . A A . 18 ASN HA 1 1
8 5705 1 1 18 ASN HB2 H -1.764 -1.123 5.753 1.00 . A A . 18 ASN HB2 1 1
8 5706 1 1 18 ASN HB3 H -3.382 -1.055 5.056 1.00 . A A . 18 ASN HB3 1 1
8 5707 1 1 18 ASN HD21 H -3.938 -0.037 7.249 1.00 . A A . 18 ASN HD21 1 1
8 5708 1 1 18 ASN HD22 H -4.285 -1.080 8.543 1.00 . A A . 18 ASN HD22 1 1
8 5709 1 1 18 ASN N N -1.064 -3.018 4.401 1.00 . A A . 18 ASN N 1 1
8 5710 1 1 18 ASN ND2 N -3.892 -0.925 7.659 1.00 . A A . 18 ASN ND2 1 1
8 5711 1 1 18 ASN O O -4.645 -3.127 3.981 1.00 . A A . 18 ASN O 1 1
8 5712 1 1 18 ASN OD1 O -3.252 -3.008 7.533 1.00 . A A . 18 ASN OD1 1 1
8 5713 1 1 19 TYR C C -3.759 -4.923 0.887 1.00 . A A . 19 TYR C 1 1
8 5714 1 1 19 TYR CA C -3.876 -3.497 1.428 1.00 . A A . 19 TYR CA 1 1
8 5715 1 1 19 TYR CB C -3.508 -2.490 0.338 1.00 . A A . 19 TYR CB 1 1
8 5716 1 1 19 TYR CD1 C -3.329 -0.480 1.857 1.00 . A A . 19 TYR CD1 1 1
8 5717 1 1 19 TYR CD2 C -4.995 -0.465 0.091 1.00 . A A . 19 TYR CD2 1 1
8 5718 1 1 19 TYR CE1 C -3.746 0.796 2.260 1.00 . A A . 19 TYR CE1 1 1
8 5719 1 1 19 TYR CE2 C -5.409 0.811 0.494 1.00 . A A . 19 TYR CE2 1 1
8 5720 1 1 19 TYR CG C -3.954 -1.111 0.772 1.00 . A A . 19 TYR CG 1 1
8 5721 1 1 19 TYR CZ C -4.785 1.442 1.578 1.00 . A A . 19 TYR CZ 1 1
8 5722 1 1 19 TYR H H -1.988 -3.346 2.451 1.00 . A A . 19 TYR H 1 1
8 5723 1 1 19 TYR HA H -4.891 -3.319 1.744 1.00 . A A . 19 TYR HA 1 1
8 5724 1 1 19 TYR HB2 H -2.440 -2.495 0.184 1.00 . A A . 19 TYR HB2 1 1
8 5725 1 1 19 TYR HB3 H -4.007 -2.756 -0.583 1.00 . A A . 19 TYR HB3 1 1
8 5726 1 1 19 TYR HD1 H -2.528 -0.977 2.386 1.00 . A A . 19 TYR HD1 1 1
8 5727 1 1 19 TYR HD2 H -5.476 -0.950 -0.744 1.00 . A A . 19 TYR HD2 1 1
8 5728 1 1 19 TYR HE1 H -3.265 1.284 3.096 1.00 . A A . 19 TYR HE1 1 1
8 5729 1 1 19 TYR HE2 H -6.212 1.307 -0.030 1.00 . A A . 19 TYR HE2 1 1
8 5730 1 1 19 TYR HH H -4.532 3.052 2.572 1.00 . A A . 19 TYR HH 1 1
8 5731 1 1 19 TYR N N -2.958 -3.327 2.589 1.00 . A A . 19 TYR N 1 1
8 5732 1 1 19 TYR O O -3.981 -5.174 -0.282 1.00 . A A . 19 TYR O 1 1
8 5733 1 1 19 TYR OH O -5.195 2.699 1.974 1.00 . A A . 19 TYR OH 1 1
8 5734 1 1 20 CYS C C -4.474 -8.090 1.789 1.00 . A A . 20 CYS C 1 1
8 5735 1 1 20 CYS CA C -3.294 -7.272 1.262 1.00 . A A . 20 CYS CA 1 1
8 5736 1 1 20 CYS CB C -1.985 -7.877 1.775 1.00 . A A . 20 CYS CB 1 1
8 5737 1 1 20 CYS H H -3.245 -5.643 2.668 1.00 . A A . 20 CYS H 1 1
8 5738 1 1 20 CYS HA H -3.299 -7.290 0.187 1.00 . A A . 20 CYS HA 1 1
8 5739 1 1 20 CYS HB2 H -1.994 -7.892 2.853 1.00 . A A . 20 CYS HB2 1 1
8 5740 1 1 20 CYS HB3 H -1.887 -8.884 1.402 1.00 . A A . 20 CYS HB3 1 1
8 5741 1 1 20 CYS N N -3.416 -5.864 1.730 1.00 . A A . 20 CYS N 1 1
8 5742 1 1 20 CYS O O -4.977 -7.848 2.868 1.00 . A A . 20 CYS O 1 1
8 5743 1 1 20 CYS SG S -0.586 -6.885 1.195 1.00 . A A . 20 CYS SG 1 1
8 5744 1 1 21 ASN C C -5.549 -11.109 2.246 1.00 . A A . 21 ASN C 1 1
8 5745 1 1 21 ASN CA C -6.071 -9.887 1.489 1.00 . A A . 21 ASN CA 1 1
8 5746 1 1 21 ASN CB C -6.878 -10.344 0.273 1.00 . A A . 21 ASN CB 1 1
8 5747 1 1 21 ASN CG C -8.134 -9.482 0.139 1.00 . A A . 21 ASN CG 1 1
8 5748 1 1 21 ASN H H -4.506 -9.234 0.162 1.00 . A A . 21 ASN H 1 1
8 5749 1 1 21 ASN HA H -6.703 -9.301 2.141 1.00 . A A . 21 ASN HA 1 1
8 5750 1 1 21 ASN HB2 H -6.273 -10.241 -0.617 1.00 . A A . 21 ASN HB2 1 1
8 5751 1 1 21 ASN HB3 H -7.163 -11.377 0.398 1.00 . A A . 21 ASN HB3 1 1
8 5752 1 1 21 ASN HD21 H -8.115 -9.510 -1.846 1.00 . A A . 21 ASN HD21 1 1
8 5753 1 1 21 ASN HD22 H -9.386 -8.630 -1.144 1.00 . A A . 21 ASN HD22 1 1
8 5754 1 1 21 ASN N N -4.924 -9.056 1.033 1.00 . A A . 21 ASN N 1 1
8 5755 1 1 21 ASN ND2 N -8.583 -9.182 -1.049 1.00 . A A . 21 ASN ND2 1 1
8 5756 1 1 21 ASN O O -4.351 -11.180 2.461 1.00 . A A . 21 ASN O 1 1
8 5757 1 1 21 ASN OXT O -6.357 -11.954 2.597 1.00 . A A . 21 ASN OXT 1 1
8 5758 1 1 21 ASN OD1 O -8.715 -9.077 1.127 1.00 . A A . 21 ASN OD1 1 1
8 5759 2 2 1 PHE C C 12.539 0.685 2.331 1.00 . B B . 1 PHE C 1 1
8 5760 2 2 1 PHE CA C 12.601 0.349 3.824 1.00 . B B . 1 PHE CA 1 1
8 5761 2 2 1 PHE CB C 12.682 -1.167 4.008 1.00 . B B . 1 PHE CB 1 1
8 5762 2 2 1 PHE CD1 C 15.036 -0.876 3.140 1.00 . B B . 1 PHE CD1 1 1
8 5763 2 2 1 PHE CD2 C 13.939 -3.023 2.861 1.00 . B B . 1 PHE CD2 1 1
8 5764 2 2 1 PHE CE1 C 16.178 -1.376 2.502 1.00 . B B . 1 PHE CE1 1 1
8 5765 2 2 1 PHE CE2 C 15.082 -3.523 2.223 1.00 . B B . 1 PHE CE2 1 1
8 5766 2 2 1 PHE CG C 13.915 -1.700 3.319 1.00 . B B . 1 PHE CG 1 1
8 5767 2 2 1 PHE CZ C 16.201 -2.700 2.043 1.00 . B B . 1 PHE CZ 1 1
8 5768 2 2 1 PHE H1 H 10.782 1.358 3.809 1.00 . B B . 1 PHE H1 1 1
8 5769 2 2 1 PHE H2 H 11.650 1.514 5.261 1.00 . B B . 1 PHE H2 1 1
8 5770 2 2 1 PHE H3 H 10.845 0.062 4.900 1.00 . B B . 1 PHE H3 1 1
8 5771 2 2 1 PHE HA H 13.472 0.812 4.261 1.00 . B B . 1 PHE HA 1 1
8 5772 2 2 1 PHE HB2 H 12.730 -1.399 5.062 1.00 . B B . 1 PHE HB2 1 1
8 5773 2 2 1 PHE HB3 H 11.804 -1.628 3.578 1.00 . B B . 1 PHE HB3 1 1
8 5774 2 2 1 PHE HD1 H 15.020 0.145 3.493 1.00 . B B . 1 PHE HD1 1 1
8 5775 2 2 1 PHE HD2 H 13.077 -3.658 3.000 1.00 . B B . 1 PHE HD2 1 1
8 5776 2 2 1 PHE HE1 H 17.041 -0.741 2.363 1.00 . B B . 1 PHE HE1 1 1
8 5777 2 2 1 PHE HE2 H 15.099 -4.543 1.870 1.00 . B B . 1 PHE HE2 1 1
8 5778 2 2 1 PHE HZ H 17.082 -3.085 1.551 1.00 . B B . 1 PHE HZ 1 1
8 5779 2 2 1 PHE N N 11.377 0.859 4.499 1.00 . B B . 1 PHE N 1 1
8 5780 2 2 1 PHE O O 13.283 1.509 1.838 1.00 . B B . 1 PHE O 1 1
8 5781 2 2 2 VAL C C 10.359 1.282 -0.099 1.00 . B B . 2 VAL C 1 1
8 5782 2 2 2 VAL CA C 11.539 0.338 0.147 1.00 . B B . 2 VAL CA 1 1
8 5783 2 2 2 VAL CB C 11.307 -0.970 -0.612 1.00 . B B . 2 VAL CB 1 1
8 5784 2 2 2 VAL CG1 C 11.864 -0.846 -2.031 1.00 . B B . 2 VAL CG1 1 1
8 5785 2 2 2 VAL CG2 C 12.020 -2.115 0.111 1.00 . B B . 2 VAL CG2 1 1
8 5786 2 2 2 VAL H H 11.061 -0.605 2.024 1.00 . B B . 2 VAL H 1 1
8 5787 2 2 2 VAL HA H 12.450 0.801 -0.202 1.00 . B B . 2 VAL HA 1 1
8 5788 2 2 2 VAL HB H 10.248 -1.176 -0.659 1.00 . B B . 2 VAL HB 1 1
8 5789 2 2 2 VAL HG11 H 12.813 -1.359 -2.091 1.00 . B B . 2 VAL HG11 1 1
8 5790 2 2 2 VAL HG12 H 12.002 0.197 -2.275 1.00 . B B . 2 VAL HG12 1 1
8 5791 2 2 2 VAL HG13 H 11.171 -1.290 -2.730 1.00 . B B . 2 VAL HG13 1 1
8 5792 2 2 2 VAL HG21 H 11.308 -2.657 0.716 1.00 . B B . 2 VAL HG21 1 1
8 5793 2 2 2 VAL HG22 H 12.797 -1.713 0.744 1.00 . B B . 2 VAL HG22 1 1
8 5794 2 2 2 VAL HG23 H 12.457 -2.783 -0.616 1.00 . B B . 2 VAL HG23 1 1
8 5795 2 2 2 VAL N N 11.653 0.054 1.608 1.00 . B B . 2 VAL N 1 1
8 5796 2 2 2 VAL O O 9.484 1.004 -0.895 1.00 . B B . 2 VAL O 1 1
8 5797 2 2 3 ASN C C 9.046 3.694 -1.092 1.00 . B B . 3 ASN C 1 1
8 5798 2 2 3 ASN CA C 9.201 3.354 0.394 1.00 . B B . 3 ASN CA 1 1
8 5799 2 2 3 ASN CB C 9.488 4.635 1.180 1.00 . B B . 3 ASN CB 1 1
8 5800 2 2 3 ASN CG C 10.990 4.925 1.160 1.00 . B B . 3 ASN CG 1 1
8 5801 2 2 3 ASN H H 11.041 2.595 1.222 1.00 . B B . 3 ASN H 1 1
8 5802 2 2 3 ASN HA H 8.285 2.912 0.757 1.00 . B B . 3 ASN HA 1 1
8 5803 2 2 3 ASN HB2 H 8.955 5.459 0.729 1.00 . B B . 3 ASN HB2 1 1
8 5804 2 2 3 ASN HB3 H 9.161 4.510 2.202 1.00 . B B . 3 ASN HB3 1 1
8 5805 2 2 3 ASN HD21 H 11.183 4.815 3.133 1.00 . B B . 3 ASN HD21 1 1
8 5806 2 2 3 ASN HD22 H 12.612 5.153 2.282 1.00 . B B . 3 ASN HD22 1 1
8 5807 2 2 3 ASN N N 10.326 2.393 0.582 1.00 . B B . 3 ASN N 1 1
8 5808 2 2 3 ASN ND2 N 11.649 4.968 2.285 1.00 . B B . 3 ASN ND2 1 1
8 5809 2 2 3 ASN O O 9.669 4.607 -1.597 1.00 . B B . 3 ASN O 1 1
8 5810 2 2 3 ASN OD1 O 11.569 5.115 0.108 1.00 . B B . 3 ASN OD1 1 1
8 5811 2 2 4 GLN C C 6.703 4.034 -3.437 1.00 . B B . 4 GLN C 1 1
8 5812 2 2 4 GLN CA C 8.015 3.261 -3.245 1.00 . B B . 4 GLN CA 1 1
8 5813 2 2 4 GLN CB C 7.962 1.945 -4.029 1.00 . B B . 4 GLN CB 1 1
8 5814 2 2 4 GLN CD C 9.536 0.717 -5.540 1.00 . B B . 4 GLN CD 1 1
8 5815 2 2 4 GLN CG C 8.853 2.059 -5.270 1.00 . B B . 4 GLN CG 1 1
8 5816 2 2 4 GLN H H 7.720 2.241 -1.368 1.00 . B B . 4 GLN H 1 1
8 5817 2 2 4 GLN HA H 8.839 3.860 -3.605 1.00 . B B . 4 GLN HA 1 1
8 5818 2 2 4 GLN HB2 H 8.315 1.137 -3.403 1.00 . B B . 4 GLN HB2 1 1
8 5819 2 2 4 GLN HB3 H 6.945 1.747 -4.335 1.00 . B B . 4 GLN HB3 1 1
8 5820 2 2 4 GLN HE21 H 10.263 1.282 -7.299 1.00 . B B . 4 GLN HE21 1 1
8 5821 2 2 4 GLN HE22 H 10.646 -0.304 -6.833 1.00 . B B . 4 GLN HE22 1 1
8 5822 2 2 4 GLN HG2 H 8.248 2.332 -6.123 1.00 . B B . 4 GLN HG2 1 1
8 5823 2 2 4 GLN HG3 H 9.604 2.816 -5.105 1.00 . B B . 4 GLN HG3 1 1
8 5824 2 2 4 GLN N N 8.216 2.969 -1.795 1.00 . B B . 4 GLN N 1 1
8 5825 2 2 4 GLN NE2 N 10.204 0.552 -6.650 1.00 . B B . 4 GLN NE2 1 1
8 5826 2 2 4 GLN O O 5.708 3.752 -2.800 1.00 . B B . 4 GLN O 1 1
8 5827 2 2 4 GLN OE1 O 9.464 -0.189 -4.734 1.00 . B B . 4 GLN OE1 1 1
8 5828 2 2 5 HIS C C 4.794 5.326 -5.854 1.00 . B B . 5 HIS C 1 1
8 5829 2 2 5 HIS CA C 5.442 5.795 -4.548 1.00 . B B . 5 HIS CA 1 1
8 5830 2 2 5 HIS CB C 5.793 7.285 -4.632 1.00 . B B . 5 HIS CB 1 1
8 5831 2 2 5 HIS CD2 C 7.731 7.817 -6.308 1.00 . B B . 5 HIS CD2 1 1
8 5832 2 2 5 HIS CE1 C 6.530 7.950 -8.113 1.00 . B B . 5 HIS CE1 1 1
8 5833 2 2 5 HIS CG C 6.427 7.586 -5.964 1.00 . B B . 5 HIS CG 1 1
8 5834 2 2 5 HIS H H 7.505 5.218 -4.818 1.00 . B B . 5 HIS H 1 1
8 5835 2 2 5 HIS HA H 4.756 5.629 -3.732 1.00 . B B . 5 HIS HA 1 1
8 5836 2 2 5 HIS HB2 H 4.896 7.873 -4.518 1.00 . B B . 5 HIS HB2 1 1
8 5837 2 2 5 HIS HB3 H 6.485 7.534 -3.840 1.00 . B B . 5 HIS HB3 1 1
8 5838 2 2 5 HIS HD2 H 8.570 7.813 -5.628 1.00 . B B . 5 HIS HD2 1 1
8 5839 2 2 5 HIS HE1 H 6.239 8.077 -9.145 1.00 . B B . 5 HIS HE1 1 1
8 5840 2 2 5 HIS HE2 H 8.600 8.244 -8.193 1.00 . B B . 5 HIS HE2 1 1
8 5841 2 2 5 HIS N N 6.692 5.007 -4.314 1.00 . B B . 5 HIS N 1 1
8 5842 2 2 5 HIS ND1 N 5.675 7.673 -7.117 1.00 . B B . 5 HIS ND1 1 1
8 5843 2 2 5 HIS NE2 N 7.799 8.048 -7.665 1.00 . B B . 5 HIS NE2 1 1
8 5844 2 2 5 HIS O O 5.451 5.200 -6.869 1.00 . B B . 5 HIS O 1 1
8 5845 2 2 6 LEU C C 1.425 5.045 -7.250 1.00 . B B . 6 LEU C 1 1
8 5846 2 2 6 LEU CA C 2.867 4.525 -7.080 1.00 . B B . 6 LEU CA 1 1
8 5847 2 2 6 LEU CB C 2.853 3.005 -7.036 1.00 . B B . 6 LEU CB 1 1
8 5848 2 2 6 LEU CD1 C 4.275 2.422 -5.117 1.00 . B B . 6 LEU CD1 1 1
8 5849 2 2 6 LEU CD2 C 4.453 1.104 -7.206 1.00 . B B . 6 LEU CD2 1 1
8 5850 2 2 6 LEU CG C 4.225 2.499 -6.626 1.00 . B B . 6 LEU CG 1 1
8 5851 2 2 6 LEU H H 3.006 5.111 -5.007 1.00 . B B . 6 LEU H 1 1
8 5852 2 2 6 LEU HA H 3.452 4.830 -7.903 1.00 . B B . 6 LEU HA 1 1
8 5853 2 2 6 LEU HB2 H 2.120 2.678 -6.323 1.00 . B B . 6 LEU HB2 1 1
8 5854 2 2 6 LEU HB3 H 2.615 2.620 -7.999 1.00 . B B . 6 LEU HB3 1 1
8 5855 2 2 6 LEU HD11 H 4.483 3.398 -4.716 1.00 . B B . 6 LEU HD11 1 1
8 5856 2 2 6 LEU HD12 H 5.047 1.734 -4.824 1.00 . B B . 6 LEU HD12 1 1
8 5857 2 2 6 LEU HD13 H 3.319 2.080 -4.755 1.00 . B B . 6 LEU HD13 1 1
8 5858 2 2 6 LEU HD21 H 4.048 0.366 -6.530 1.00 . B B . 6 LEU HD21 1 1
8 5859 2 2 6 LEU HD22 H 5.512 0.935 -7.331 1.00 . B B . 6 LEU HD22 1 1
8 5860 2 2 6 LEU HD23 H 3.960 1.027 -8.162 1.00 . B B . 6 LEU HD23 1 1
8 5861 2 2 6 LEU HG H 4.988 3.174 -6.985 1.00 . B B . 6 LEU HG 1 1
8 5862 2 2 6 LEU N N 3.516 5.029 -5.835 1.00 . B B . 6 LEU N 1 1
8 5863 2 2 6 LEU O O 0.747 5.351 -6.289 1.00 . B B . 6 LEU O 1 1
8 5864 2 2 7 CYS C C -1.316 4.609 -9.423 1.00 . B B . 7 CYS C 1 1
8 5865 2 2 7 CYS CA C -0.427 5.666 -8.735 1.00 . B B . 7 CYS CA 1 1
8 5866 2 2 7 CYS CB C -0.345 6.901 -9.634 1.00 . B B . 7 CYS CB 1 1
8 5867 2 2 7 CYS H H 1.531 4.924 -9.240 1.00 . B B . 7 CYS H 1 1
8 5868 2 2 7 CYS HA H -0.880 5.933 -7.792 1.00 . B B . 7 CYS HA 1 1
8 5869 2 2 7 CYS HB2 H 0.404 6.743 -10.395 1.00 . B B . 7 CYS HB2 1 1
8 5870 2 2 7 CYS HB3 H -1.303 7.069 -10.102 1.00 . B B . 7 CYS HB3 1 1
8 5871 2 2 7 CYS N N 0.960 5.157 -8.484 1.00 . B B . 7 CYS N 1 1
8 5872 2 2 7 CYS O O -1.886 3.769 -8.777 1.00 . B B . 7 CYS O 1 1
8 5873 2 2 7 CYS SG S 0.100 8.340 -8.644 1.00 . B B . 7 CYS SG 1 1
8 5874 2 2 8 GLY C C -1.926 2.264 -11.211 1.00 . B B . 8 GLY C 1 1
8 5875 2 2 8 GLY CA C -2.376 3.711 -11.442 1.00 . B B . 8 GLY CA 1 1
8 5876 2 2 8 GLY H H -1.039 5.395 -11.232 1.00 . B B . 8 GLY H 1 1
8 5877 2 2 8 GLY HA2 H -3.387 3.830 -11.078 1.00 . B B . 8 GLY HA2 1 1
8 5878 2 2 8 GLY HA3 H -2.353 3.923 -12.500 1.00 . B B . 8 GLY HA3 1 1
8 5879 2 2 8 GLY N N -1.478 4.682 -10.726 1.00 . B B . 8 GLY N 1 1
8 5880 2 2 8 GLY O O -1.731 1.835 -10.089 1.00 . B B . 8 GLY O 1 1
8 5881 2 2 9 SER C C -0.151 0.102 -11.108 1.00 . B B . 9 SER C 1 1
8 5882 2 2 9 SER CA C -1.309 0.089 -12.095 1.00 . B B . 9 SER CA 1 1
8 5883 2 2 9 SER CB C -0.837 -0.476 -13.436 1.00 . B B . 9 SER CB 1 1
8 5884 2 2 9 SER H H -1.921 1.861 -13.165 1.00 . B B . 9 SER H 1 1
8 5885 2 2 9 SER HA H -2.119 -0.517 -11.701 1.00 . B B . 9 SER HA 1 1
8 5886 2 2 9 SER HB2 H -1.689 -0.679 -14.063 1.00 . B B . 9 SER HB2 1 1
8 5887 2 2 9 SER HB3 H -0.198 0.247 -13.924 1.00 . B B . 9 SER HB3 1 1
8 5888 2 2 9 SER HG H 0.804 -1.520 -13.398 1.00 . B B . 9 SER HG 1 1
8 5889 2 2 9 SER N N -1.759 1.501 -12.267 1.00 . B B . 9 SER N 1 1
8 5890 2 2 9 SER O O 0.069 -0.831 -10.362 1.00 . B B . 9 SER O 1 1
8 5891 2 2 9 SER OG O -0.123 -1.685 -13.212 1.00 . B B . 9 SER OG 1 1
8 5892 2 2 10 ASP C C 1.155 0.968 -8.735 1.00 . B B . 10 ASP C 1 1
8 5893 2 2 10 ASP CA C 1.688 1.326 -10.126 1.00 . B B . 10 ASP CA 1 1
8 5894 2 2 10 ASP CB C 2.188 2.768 -10.185 1.00 . B B . 10 ASP CB 1 1
8 5895 2 2 10 ASP CG C 3.718 2.786 -10.209 1.00 . B B . 10 ASP CG 1 1
8 5896 2 2 10 ASP H H 0.342 1.935 -11.675 1.00 . B B . 10 ASP H 1 1
8 5897 2 2 10 ASP HA H 2.488 0.650 -10.387 1.00 . B B . 10 ASP HA 1 1
8 5898 2 2 10 ASP HB2 H 1.811 3.240 -11.081 1.00 . B B . 10 ASP HB2 1 1
8 5899 2 2 10 ASP HB3 H 1.837 3.303 -9.328 1.00 . B B . 10 ASP HB3 1 1
8 5900 2 2 10 ASP N N 0.565 1.190 -11.080 1.00 . B B . 10 ASP N 1 1
8 5901 2 2 10 ASP O O 1.834 0.351 -7.938 1.00 . B B . 10 ASP O 1 1
8 5902 2 2 10 ASP OD1 O 4.306 1.720 -10.110 1.00 . B B . 10 ASP OD1 1 1
8 5903 2 2 10 ASP OD2 O 4.277 3.864 -10.330 1.00 . B B . 10 ASP OD2 1 1
8 5904 2 2 11 LEU C C -0.837 -0.599 -7.201 1.00 . B B . 11 LEU C 1 1
8 5905 2 2 11 LEU CA C -0.697 0.910 -7.165 1.00 . B B . 11 LEU CA 1 1
8 5906 2 2 11 LEU CB C -2.116 1.500 -7.054 1.00 . B B . 11 LEU CB 1 1
8 5907 2 2 11 LEU CD1 C -1.349 1.969 -4.676 1.00 . B B . 11 LEU CD1 1 1
8 5908 2 2 11 LEU CD2 C -2.126 3.832 -6.193 1.00 . B B . 11 LEU CD2 1 1
8 5909 2 2 11 LEU CG C -2.315 2.367 -5.801 1.00 . B B . 11 LEU CG 1 1
8 5910 2 2 11 LEU H H -0.633 1.743 -9.141 1.00 . B B . 11 LEU H 1 1
8 5911 2 2 11 LEU HA H -0.071 1.219 -6.348 1.00 . B B . 11 LEU HA 1 1
8 5912 2 2 11 LEU HB2 H -2.316 2.092 -7.923 1.00 . B B . 11 LEU HB2 1 1
8 5913 2 2 11 LEU HB3 H -2.822 0.697 -7.029 1.00 . B B . 11 LEU HB3 1 1
8 5914 2 2 11 LEU HD11 H -1.674 2.418 -3.750 1.00 . B B . 11 LEU HD11 1 1
8 5915 2 2 11 LEU HD12 H -0.354 2.312 -4.909 1.00 . B B . 11 LEU HD12 1 1
8 5916 2 2 11 LEU HD13 H -1.345 0.893 -4.568 1.00 . B B . 11 LEU HD13 1 1
8 5917 2 2 11 LEU HD21 H -2.875 4.101 -6.928 1.00 . B B . 11 LEU HD21 1 1
8 5918 2 2 11 LEU HD22 H -1.144 3.969 -6.617 1.00 . B B . 11 LEU HD22 1 1
8 5919 2 2 11 LEU HD23 H -2.239 4.455 -5.322 1.00 . B B . 11 LEU HD23 1 1
8 5920 2 2 11 LEU HG H -3.324 2.232 -5.445 1.00 . B B . 11 LEU HG 1 1
8 5921 2 2 11 LEU N N -0.087 1.293 -8.466 1.00 . B B . 11 LEU N 1 1
8 5922 2 2 11 LEU O O -0.413 -1.315 -6.317 1.00 . B B . 11 LEU O 1 1
8 5923 2 2 12 ABA C C -0.286 -3.243 -8.371 1.00 . B B . 12 ABA C 1 1
8 5924 2 2 12 ABA CA C -1.640 -2.534 -8.432 1.00 . B B . 12 ABA CA 1 1
8 5925 2 2 12 ABA CB C -2.287 -2.790 -9.799 1.00 . B B . 12 ABA CB 1 1
8 5926 2 2 12 ABA CG C -3.133 -4.057 -9.745 1.00 . B B . 12 ABA CG 1 1
8 5927 2 2 12 ABA H H -1.751 -0.450 -8.946 1.00 . B B . 12 ABA H 1 1
8 5928 2 2 12 ABA HA H -2.284 -2.908 -7.647 1.00 . B B . 12 ABA HA 1 1
8 5929 2 2 12 ABA HB2 H -1.514 -2.910 -10.545 1.00 . B B . 12 ABA HB2 1 1
8 5930 2 2 12 ABA HB3 H -2.917 -1.957 -10.066 1.00 . B B . 12 ABA HB3 1 1
8 5931 2 2 12 ABA HG1 H -2.587 -4.832 -9.232 1.00 . B B . 12 ABA HG1 1 1
8 5932 2 2 12 ABA HG2 H -3.361 -4.378 -10.751 1.00 . B B . 12 ABA HG2 1 1
8 5933 2 2 12 ABA HG3 H -4.052 -3.850 -9.216 1.00 . B B . 12 ABA HG3 1 1
8 5934 2 2 12 ABA N N -1.437 -1.071 -8.257 1.00 . B B . 12 ABA N 1 1
8 5935 2 2 12 ABA O O -0.210 -4.441 -8.192 1.00 . B B . 12 ABA O 1 1
8 5936 2 2 13 GLU C C 2.628 -3.205 -7.040 1.00 . B B . 13 GLU C 1 1
8 5937 2 2 13 GLU CA C 2.130 -3.151 -8.480 1.00 . B B . 13 GLU CA 1 1
8 5938 2 2 13 GLU CB C 3.124 -2.358 -9.325 1.00 . B B . 13 GLU CB 1 1
8 5939 2 2 13 GLU CD C 4.863 -2.731 -11.081 1.00 . B B . 13 GLU CD 1 1
8 5940 2 2 13 GLU CG C 3.485 -3.160 -10.577 1.00 . B B . 13 GLU CG 1 1
8 5941 2 2 13 GLU H H 0.706 -1.546 -8.669 1.00 . B B . 13 GLU H 1 1
8 5942 2 2 13 GLU HA H 2.056 -4.154 -8.865 1.00 . B B . 13 GLU HA 1 1
8 5943 2 2 13 GLU HB2 H 2.687 -1.416 -9.611 1.00 . B B . 13 GLU HB2 1 1
8 5944 2 2 13 GLU HB3 H 4.014 -2.179 -8.746 1.00 . B B . 13 GLU HB3 1 1
8 5945 2 2 13 GLU HG2 H 3.501 -4.213 -10.336 1.00 . B B . 13 GLU HG2 1 1
8 5946 2 2 13 GLU HG3 H 2.750 -2.978 -11.345 1.00 . B B . 13 GLU HG3 1 1
8 5947 2 2 13 GLU N N 0.787 -2.510 -8.525 1.00 . B B . 13 GLU N 1 1
8 5948 2 2 13 GLU O O 2.948 -4.261 -6.532 1.00 . B B . 13 GLU O 1 1
8 5949 2 2 13 GLU OE1 O 5.555 -2.045 -10.346 1.00 . B B . 13 GLU OE1 1 1
8 5950 2 2 13 GLU OE2 O 5.205 -3.096 -12.194 1.00 . B B . 13 GLU OE2 1 1
8 5951 2 2 14 ALA C C 2.405 -3.238 -4.258 1.00 . B B . 14 ALA C 1 1
8 5952 2 2 14 ALA CA C 3.152 -2.111 -4.953 1.00 . B B . 14 ALA CA 1 1
8 5953 2 2 14 ALA CB C 2.828 -0.781 -4.274 1.00 . B B . 14 ALA CB 1 1
8 5954 2 2 14 ALA H H 2.412 -1.244 -6.779 1.00 . B B . 14 ALA H 1 1
8 5955 2 2 14 ALA HA H 4.216 -2.297 -4.918 1.00 . B B . 14 ALA HA 1 1
8 5956 2 2 14 ALA HB1 H 3.098 -0.836 -3.230 1.00 . B B . 14 ALA HB1 1 1
8 5957 2 2 14 ALA HB2 H 1.770 -0.579 -4.362 1.00 . B B . 14 ALA HB2 1 1
8 5958 2 2 14 ALA HB3 H 3.387 0.013 -4.748 1.00 . B B . 14 ALA HB3 1 1
8 5959 2 2 14 ALA N N 2.686 -2.086 -6.365 1.00 . B B . 14 ALA N 1 1
8 5960 2 2 14 ALA O O 2.977 -4.059 -3.570 1.00 . B B . 14 ALA O 1 1
8 5961 2 2 15 LEU C C 0.772 -5.717 -4.465 1.00 . B B . 15 LEU C 1 1
8 5962 2 2 15 LEU CA C 0.301 -4.378 -3.882 1.00 . B B . 15 LEU CA 1 1
8 5963 2 2 15 LEU CB C -1.174 -4.177 -4.264 1.00 . B B . 15 LEU CB 1 1
8 5964 2 2 15 LEU CD1 C -3.180 -2.708 -4.068 1.00 . B B . 15 LEU CD1 1 1
8 5965 2 2 15 LEU CD2 C -1.349 -2.388 -2.446 1.00 . B B . 15 LEU CD2 1 1
8 5966 2 2 15 LEU CG C -1.674 -2.762 -3.894 1.00 . B B . 15 LEU CG 1 1
8 5967 2 2 15 LEU H H 0.706 -2.624 -5.059 1.00 . B B . 15 LEU H 1 1
8 5968 2 2 15 LEU HA H 0.413 -4.384 -2.809 1.00 . B B . 15 LEU HA 1 1
8 5969 2 2 15 LEU HB2 H -1.267 -4.304 -5.332 1.00 . B B . 15 LEU HB2 1 1
8 5970 2 2 15 LEU HB3 H -1.782 -4.928 -3.772 1.00 . B B . 15 LEU HB3 1 1
8 5971 2 2 15 LEU HD11 H -3.545 -1.752 -3.721 1.00 . B B . 15 LEU HD11 1 1
8 5972 2 2 15 LEU HD12 H -3.633 -3.499 -3.492 1.00 . B B . 15 LEU HD12 1 1
8 5973 2 2 15 LEU HD13 H -3.424 -2.830 -5.111 1.00 . B B . 15 LEU HD13 1 1
8 5974 2 2 15 LEU HD21 H -0.809 -3.188 -1.974 1.00 . B B . 15 LEU HD21 1 1
8 5975 2 2 15 LEU HD22 H -2.270 -2.204 -1.909 1.00 . B B . 15 LEU HD22 1 1
8 5976 2 2 15 LEU HD23 H -0.750 -1.486 -2.435 1.00 . B B . 15 LEU HD23 1 1
8 5977 2 2 15 LEU HG H -1.221 -2.044 -4.555 1.00 . B B . 15 LEU HG 1 1
8 5978 2 2 15 LEU N N 1.123 -3.293 -4.477 1.00 . B B . 15 LEU N 1 1
8 5979 2 2 15 LEU O O 0.783 -6.732 -3.798 1.00 . B B . 15 LEU O 1 1
8 5980 2 2 16 TYR C C 3.031 -7.324 -5.900 1.00 . B B . 16 TYR C 1 1
8 5981 2 2 16 TYR CA C 1.616 -6.984 -6.371 1.00 . B B . 16 TYR CA 1 1
8 5982 2 2 16 TYR CB C 1.636 -6.786 -7.889 1.00 . B B . 16 TYR CB 1 1
8 5983 2 2 16 TYR CD1 C 0.237 -8.864 -8.186 1.00 . B B . 16 TYR CD1 1 1
8 5984 2 2 16 TYR CD2 C -0.307 -6.889 -9.487 1.00 . B B . 16 TYR CD2 1 1
8 5985 2 2 16 TYR CE1 C -0.823 -9.554 -8.794 1.00 . B B . 16 TYR CE1 1 1
8 5986 2 2 16 TYR CE2 C -1.363 -7.578 -10.095 1.00 . B B . 16 TYR CE2 1 1
8 5987 2 2 16 TYR CG C 0.493 -7.532 -8.531 1.00 . B B . 16 TYR CG 1 1
8 5988 2 2 16 TYR CZ C -1.621 -8.910 -9.748 1.00 . B B . 16 TYR CZ 1 1
8 5989 2 2 16 TYR H H 1.130 -4.884 -6.239 1.00 . B B . 16 TYR H 1 1
8 5990 2 2 16 TYR HA H 0.945 -7.790 -6.118 1.00 . B B . 16 TYR HA 1 1
8 5991 2 2 16 TYR HB2 H 1.542 -5.736 -8.111 1.00 . B B . 16 TYR HB2 1 1
8 5992 2 2 16 TYR HB3 H 2.572 -7.154 -8.286 1.00 . B B . 16 TYR HB3 1 1
8 5993 2 2 16 TYR HD1 H 0.852 -9.360 -7.451 1.00 . B B . 16 TYR HD1 1 1
8 5994 2 2 16 TYR HD2 H -0.109 -5.859 -9.753 1.00 . B B . 16 TYR HD2 1 1
8 5995 2 2 16 TYR HE1 H -1.023 -10.581 -8.527 1.00 . B B . 16 TYR HE1 1 1
8 5996 2 2 16 TYR HE2 H -1.979 -7.080 -10.830 1.00 . B B . 16 TYR HE2 1 1
8 5997 2 2 16 TYR HH H -3.459 -9.064 -10.239 1.00 . B B . 16 TYR HH 1 1
8 5998 2 2 16 TYR N N 1.155 -5.719 -5.720 1.00 . B B . 16 TYR N 1 1
8 5999 2 2 16 TYR O O 3.400 -8.477 -5.793 1.00 . B B . 16 TYR O 1 1
8 6000 2 2 16 TYR OH O -2.662 -9.588 -10.348 1.00 . B B . 16 TYR OH 1 1
8 6001 2 2 17 LEU C C 5.236 -6.724 -3.657 1.00 . B B . 17 LEU C 1 1
8 6002 2 2 17 LEU CA C 5.221 -6.599 -5.171 1.00 . B B . 17 LEU CA 1 1
8 6003 2 2 17 LEU CB C 6.115 -5.437 -5.573 1.00 . B B . 17 LEU CB 1 1
8 6004 2 2 17 LEU CD1 C 7.895 -7.077 -6.181 1.00 . B B . 17 LEU CD1 1 1
8 6005 2 2 17 LEU CD2 C 6.242 -6.333 -7.899 1.00 . B B . 17 LEU CD2 1 1
8 6006 2 2 17 LEU CG C 7.060 -5.896 -6.681 1.00 . B B . 17 LEU CG 1 1
8 6007 2 2 17 LEU H H 3.513 -5.406 -5.717 1.00 . B B . 17 LEU H 1 1
8 6008 2 2 17 LEU HA H 5.588 -7.508 -5.620 1.00 . B B . 17 LEU HA 1 1
8 6009 2 2 17 LEU HB2 H 5.502 -4.620 -5.926 1.00 . B B . 17 LEU HB2 1 1
8 6010 2 2 17 LEU HB3 H 6.690 -5.113 -4.717 1.00 . B B . 17 LEU HB3 1 1
8 6011 2 2 17 LEU HD11 H 7.653 -7.277 -5.148 1.00 . B B . 17 LEU HD11 1 1
8 6012 2 2 17 LEU HD12 H 8.944 -6.838 -6.266 1.00 . B B . 17 LEU HD12 1 1
8 6013 2 2 17 LEU HD13 H 7.675 -7.951 -6.777 1.00 . B B . 17 LEU HD13 1 1
8 6014 2 2 17 LEU HD21 H 5.978 -5.466 -8.486 1.00 . B B . 17 LEU HD21 1 1
8 6015 2 2 17 LEU HD22 H 5.342 -6.830 -7.568 1.00 . B B . 17 LEU HD22 1 1
8 6016 2 2 17 LEU HD23 H 6.827 -7.011 -8.500 1.00 . B B . 17 LEU HD23 1 1
8 6017 2 2 17 LEU HG H 7.713 -5.086 -6.954 1.00 . B B . 17 LEU HG 1 1
8 6018 2 2 17 LEU N N 3.829 -6.331 -5.624 1.00 . B B . 17 LEU N 1 1
8 6019 2 2 17 LEU O O 6.164 -7.242 -3.069 1.00 . B B . 17 LEU O 1 1
8 6020 2 2 18 VAL C C 3.575 -7.636 -1.101 1.00 . B B . 18 VAL C 1 1
8 6021 2 2 18 VAL CA C 4.168 -6.294 -1.548 1.00 . B B . 18 VAL CA 1 1
8 6022 2 2 18 VAL CB C 3.310 -5.129 -1.060 1.00 . B B . 18 VAL CB 1 1
8 6023 2 2 18 VAL CG1 C 2.737 -5.440 0.317 1.00 . B B . 18 VAL CG1 1 1
8 6024 2 2 18 VAL CG2 C 4.176 -3.873 -0.968 1.00 . B B . 18 VAL CG2 1 1
8 6025 2 2 18 VAL H H 3.488 -5.805 -3.520 1.00 . B B . 18 VAL H 1 1
8 6026 2 2 18 VAL HA H 5.167 -6.192 -1.151 1.00 . B B . 18 VAL HA 1 1
8 6027 2 2 18 VAL HB H 2.503 -4.960 -1.760 1.00 . B B . 18 VAL HB 1 1
8 6028 2 2 18 VAL HG11 H 2.587 -4.519 0.857 1.00 . B B . 18 VAL HG11 1 1
8 6029 2 2 18 VAL HG12 H 3.431 -6.069 0.855 1.00 . B B . 18 VAL HG12 1 1
8 6030 2 2 18 VAL HG13 H 1.796 -5.953 0.203 1.00 . B B . 18 VAL HG13 1 1
8 6031 2 2 18 VAL HG21 H 5.177 -4.151 -0.673 1.00 . B B . 18 VAL HG21 1 1
8 6032 2 2 18 VAL HG22 H 3.758 -3.201 -0.234 1.00 . B B . 18 VAL HG22 1 1
8 6033 2 2 18 VAL HG23 H 4.206 -3.386 -1.929 1.00 . B B . 18 VAL HG23 1 1
8 6034 2 2 18 VAL N N 4.219 -6.233 -3.023 1.00 . B B . 18 VAL N 1 1
8 6035 2 2 18 VAL O O 4.096 -8.286 -0.218 1.00 . B B . 18 VAL O 1 1
8 6036 2 2 19 CYS C C 1.603 -10.215 -2.511 1.00 . B B . 19 CYS C 1 1
8 6037 2 2 19 CYS CA C 1.881 -9.350 -1.279 1.00 . B B . 19 CYS CA 1 1
8 6038 2 2 19 CYS CB C 0.571 -9.078 -0.537 1.00 . B B . 19 CYS CB 1 1
8 6039 2 2 19 CYS H H 2.076 -7.518 -2.402 1.00 . B B . 19 CYS H 1 1
8 6040 2 2 19 CYS HA H 2.562 -9.871 -0.622 1.00 . B B . 19 CYS HA 1 1
8 6041 2 2 19 CYS HB2 H -0.069 -8.462 -1.152 1.00 . B B . 19 CYS HB2 1 1
8 6042 2 2 19 CYS HB3 H 0.076 -10.015 -0.327 1.00 . B B . 19 CYS HB3 1 1
8 6043 2 2 19 CYS N N 2.491 -8.054 -1.693 1.00 . B B . 19 CYS N 1 1
8 6044 2 2 19 CYS O O 2.318 -11.158 -2.793 1.00 . B B . 19 CYS O 1 1
8 6045 2 2 19 CYS SG S 0.922 -8.218 1.016 1.00 . B B . 19 CYS SG 1 1
8 6046 2 2 20 GLY C C -0.374 -12.051 -4.009 1.00 . B B . 20 GLY C 1 1
8 6047 2 2 20 GLY CA C 0.242 -10.723 -4.448 1.00 . B B . 20 GLY CA 1 1
8 6048 2 2 20 GLY H H 0.001 -9.151 -2.997 1.00 . B B . 20 GLY H 1 1
8 6049 2 2 20 GLY HA2 H -0.461 -10.182 -5.067 1.00 . B B . 20 GLY HA2 1 1
8 6050 2 2 20 GLY HA3 H 1.143 -10.916 -5.009 1.00 . B B . 20 GLY HA3 1 1
8 6051 2 2 20 GLY N N 0.568 -9.910 -3.242 1.00 . B B . 20 GLY N 1 1
8 6052 2 2 20 GLY O O -1.498 -12.368 -4.347 1.00 . B B . 20 GLY O 1 1
8 6053 2 2 21 GLU C C -1.339 -13.887 -1.798 1.00 . B B . 21 GLU C 1 1
8 6054 2 2 21 GLU CA C -0.196 -14.134 -2.786 1.00 . B B . 21 GLU CA 1 1
8 6055 2 2 21 GLU CB C 0.912 -14.931 -2.094 1.00 . B B . 21 GLU CB 1 1
8 6056 2 2 21 GLU CD C 2.873 -14.641 -0.574 1.00 . B B . 21 GLU CD 1 1
8 6057 2 2 21 GLU CG C 1.480 -14.118 -0.930 1.00 . B B . 21 GLU CG 1 1
8 6058 2 2 21 GLU H H 1.251 -12.551 -2.985 1.00 . B B . 21 GLU H 1 1
8 6059 2 2 21 GLU HA H -0.566 -14.691 -3.633 1.00 . B B . 21 GLU HA 1 1
8 6060 2 2 21 GLU HB2 H 0.505 -15.861 -1.721 1.00 . B B . 21 GLU HB2 1 1
8 6061 2 2 21 GLU HB3 H 1.699 -15.142 -2.803 1.00 . B B . 21 GLU HB3 1 1
8 6062 2 2 21 GLU HG2 H 1.548 -13.079 -1.217 1.00 . B B . 21 GLU HG2 1 1
8 6063 2 2 21 GLU HG3 H 0.831 -14.213 -0.074 1.00 . B B . 21 GLU HG3 1 1
8 6064 2 2 21 GLU N N 0.349 -12.828 -3.251 1.00 . B B . 21 GLU N 1 1
8 6065 2 2 21 GLU O O -2.398 -14.473 -1.903 1.00 . B B . 21 GLU O 1 1
8 6066 2 2 21 GLU OE1 O 3.226 -15.703 -1.060 1.00 . B B . 21 GLU OE1 1 1
8 6067 2 2 21 GLU OE2 O 3.562 -13.971 0.176 1.00 . B B . 21 GLU OE2 1 1
8 6068 2 2 22 ARG C C -3.405 -12.108 -0.567 1.00 . B B . 22 ARG C 1 1
8 6069 2 2 22 ARG CA C -2.214 -12.744 0.149 1.00 . B B . 22 ARG CA 1 1
8 6070 2 2 22 ARG CB C -1.688 -11.787 1.222 1.00 . B B . 22 ARG CB 1 1
8 6071 2 2 22 ARG CD C -0.701 -13.200 3.035 1.00 . B B . 22 ARG CD 1 1
8 6072 2 2 22 ARG CG C -1.928 -12.390 2.610 1.00 . B B . 22 ARG CG 1 1
8 6073 2 2 22 ARG CZ C -0.887 -14.562 5.032 1.00 . B B . 22 ARG CZ 1 1
8 6074 2 2 22 ARG H H -0.275 -12.560 -0.772 1.00 . B B . 22 ARG H 1 1
8 6075 2 2 22 ARG HA H -2.526 -13.666 0.609 1.00 . B B . 22 ARG HA 1 1
8 6076 2 2 22 ARG HB2 H -0.629 -11.629 1.076 1.00 . B B . 22 ARG HB2 1 1
8 6077 2 2 22 ARG HB3 H -2.206 -10.842 1.149 1.00 . B B . 22 ARG HB3 1 1
8 6078 2 2 22 ARG HD2 H -0.727 -14.169 2.558 1.00 . B B . 22 ARG HD2 1 1
8 6079 2 2 22 ARG HD3 H 0.196 -12.677 2.739 1.00 . B B . 22 ARG HD3 1 1
8 6080 2 2 22 ARG HE H -0.579 -12.602 5.102 1.00 . B B . 22 ARG HE 1 1
8 6081 2 2 22 ARG HG2 H -2.100 -11.595 3.321 1.00 . B B . 22 ARG HG2 1 1
8 6082 2 2 22 ARG HG3 H -2.791 -13.037 2.577 1.00 . B B . 22 ARG HG3 1 1
8 6083 2 2 22 ARG HH11 H 0.286 -15.484 3.697 1.00 . B B . 22 ARG HH11 1 1
8 6084 2 2 22 ARG HH12 H -0.436 -16.507 4.894 1.00 . B B . 22 ARG HH12 1 1
8 6085 2 2 22 ARG HH21 H -2.100 -13.917 6.489 1.00 . B B . 22 ARG HH21 1 1
8 6086 2 2 22 ARG HH22 H -1.787 -15.621 6.472 1.00 . B B . 22 ARG HH22 1 1
8 6087 2 2 22 ARG N N -1.135 -13.024 -0.840 1.00 . B B . 22 ARG N 1 1
8 6088 2 2 22 ARG NE N -0.709 -13.375 4.516 1.00 . B B . 22 ARG NE 1 1
8 6089 2 2 22 ARG NH1 N -0.300 -15.598 4.499 1.00 . B B . 22 ARG NH1 1 1
8 6090 2 2 22 ARG NH2 N -1.652 -14.712 6.079 1.00 . B B . 22 ARG NH2 1 1
8 6091 2 2 22 ARG O O -4.531 -12.191 -0.118 1.00 . B B . 22 ARG O 1 1
8 6092 2 2 23 GLY C C -4.310 -9.335 -2.152 1.00 . B B . 23 GLY C 1 1
8 6093 2 2 23 GLY CA C -4.286 -10.844 -2.433 1.00 . B B . 23 GLY CA 1 1
8 6094 2 2 23 GLY H H -2.252 -11.430 -2.027 1.00 . B B . 23 GLY H 1 1
8 6095 2 2 23 GLY HA2 H -4.157 -11.025 -3.485 1.00 . B B . 23 GLY HA2 1 1
8 6096 2 2 23 GLY HA3 H -5.220 -11.277 -2.109 1.00 . B B . 23 GLY HA3 1 1
8 6097 2 2 23 GLY N N -3.167 -11.479 -1.682 1.00 . B B . 23 GLY N 1 1
8 6098 2 2 23 GLY O O -3.865 -8.890 -1.113 1.00 . B B . 23 GLY O 1 1
8 6099 2 2 24 PHE C C -6.083 -6.471 -3.545 1.00 . B B . 24 PHE C 1 1
8 6100 2 2 24 PHE CA C -4.905 -7.071 -2.775 1.00 . B B . 24 PHE CA 1 1
8 6101 2 2 24 PHE CB C -3.608 -6.372 -3.205 1.00 . B B . 24 PHE CB 1 1
8 6102 2 2 24 PHE CD1 C -4.027 -5.553 -5.570 1.00 . B B . 24 PHE CD1 1 1
8 6103 2 2 24 PHE CD2 C -2.591 -7.484 -5.239 1.00 . B B . 24 PHE CD2 1 1
8 6104 2 2 24 PHE CE1 C -3.830 -5.649 -6.952 1.00 . B B . 24 PHE CE1 1 1
8 6105 2 2 24 PHE CE2 C -2.396 -7.575 -6.621 1.00 . B B . 24 PHE CE2 1 1
8 6106 2 2 24 PHE CG C -3.405 -6.475 -4.706 1.00 . B B . 24 PHE CG 1 1
8 6107 2 2 24 PHE CZ C -3.018 -6.658 -7.477 1.00 . B B . 24 PHE CZ 1 1
8 6108 2 2 24 PHE H H -5.214 -8.906 -3.874 1.00 . B B . 24 PHE H 1 1
8 6109 2 2 24 PHE HA H -5.059 -6.914 -1.717 1.00 . B B . 24 PHE HA 1 1
8 6110 2 2 24 PHE HB2 H -3.657 -5.338 -2.917 1.00 . B B . 24 PHE HB2 1 1
8 6111 2 2 24 PHE HB3 H -2.774 -6.839 -2.702 1.00 . B B . 24 PHE HB3 1 1
8 6112 2 2 24 PHE HD1 H -4.652 -4.765 -5.172 1.00 . B B . 24 PHE HD1 1 1
8 6113 2 2 24 PHE HD2 H -2.110 -8.187 -4.585 1.00 . B B . 24 PHE HD2 1 1
8 6114 2 2 24 PHE HE1 H -4.307 -4.944 -7.613 1.00 . B B . 24 PHE HE1 1 1
8 6115 2 2 24 PHE HE2 H -1.767 -8.355 -7.026 1.00 . B B . 24 PHE HE2 1 1
8 6116 2 2 24 PHE HZ H -2.869 -6.727 -8.542 1.00 . B B . 24 PHE HZ 1 1
8 6117 2 2 24 PHE N N -4.842 -8.539 -3.046 1.00 . B B . 24 PHE N 1 1
8 6118 2 2 24 PHE O O -6.231 -6.685 -4.733 1.00 . B B . 24 PHE O 1 1
8 6119 2 2 25 PHE C C -7.805 -3.678 -3.954 1.00 . B B . 25 PHE C 1 1
8 6120 2 2 25 PHE CA C -8.100 -5.133 -3.583 1.00 . B B . 25 PHE CA 1 1
8 6121 2 2 25 PHE CB C -9.329 -5.188 -2.669 1.00 . B B . 25 PHE CB 1 1
8 6122 2 2 25 PHE CD1 C -8.979 -3.212 -1.138 1.00 . B B . 25 PHE CD1 1 1
8 6123 2 2 25 PHE CD2 C -8.700 -5.448 -0.240 1.00 . B B . 25 PHE CD2 1 1
8 6124 2 2 25 PHE CE1 C -8.672 -2.669 0.117 1.00 . B B . 25 PHE CE1 1 1
8 6125 2 2 25 PHE CE2 C -8.393 -4.906 1.016 1.00 . B B . 25 PHE CE2 1 1
8 6126 2 2 25 PHE CG C -8.992 -4.602 -1.317 1.00 . B B . 25 PHE CG 1 1
8 6127 2 2 25 PHE CZ C -8.379 -3.517 1.194 1.00 . B B . 25 PHE CZ 1 1
8 6128 2 2 25 PHE H H -6.798 -5.575 -1.922 1.00 . B B . 25 PHE H 1 1
8 6129 2 2 25 PHE HA H -8.301 -5.695 -4.482 1.00 . B B . 25 PHE HA 1 1
8 6130 2 2 25 PHE HB2 H -10.133 -4.622 -3.116 1.00 . B B . 25 PHE HB2 1 1
8 6131 2 2 25 PHE HB3 H -9.638 -6.216 -2.547 1.00 . B B . 25 PHE HB3 1 1
8 6132 2 2 25 PHE HD1 H -9.203 -2.558 -1.968 1.00 . B B . 25 PHE HD1 1 1
8 6133 2 2 25 PHE HD2 H -8.711 -6.520 -0.377 1.00 . B B . 25 PHE HD2 1 1
8 6134 2 2 25 PHE HE1 H -8.660 -1.598 0.255 1.00 . B B . 25 PHE HE1 1 1
8 6135 2 2 25 PHE HE2 H -8.169 -5.559 1.846 1.00 . B B . 25 PHE HE2 1 1
8 6136 2 2 25 PHE HZ H -8.143 -3.099 2.162 1.00 . B B . 25 PHE HZ 1 1
8 6137 2 2 25 PHE N N -6.929 -5.731 -2.880 1.00 . B B . 25 PHE N 1 1
8 6138 2 2 25 PHE O O -7.394 -2.884 -3.132 1.00 . B B . 25 PHE O 1 1
8 6139 2 2 26 TYR C C -9.100 -1.270 -6.007 1.00 . B B . 26 TYR C 1 1
8 6140 2 2 26 TYR CA C -7.768 -1.922 -5.626 1.00 . B B . 26 TYR CA 1 1
8 6141 2 2 26 TYR CB C -6.829 -1.929 -6.838 1.00 . B B . 26 TYR CB 1 1
8 6142 2 2 26 TYR CD1 C -6.430 0.559 -6.888 1.00 . B B . 26 TYR CD1 1 1
8 6143 2 2 26 TYR CD2 C -7.392 -0.511 -8.841 1.00 . B B . 26 TYR CD2 1 1
8 6144 2 2 26 TYR CE1 C -6.484 1.798 -7.540 1.00 . B B . 26 TYR CE1 1 1
8 6145 2 2 26 TYR CE2 C -7.447 0.727 -9.495 1.00 . B B . 26 TYR CE2 1 1
8 6146 2 2 26 TYR CG C -6.884 -0.594 -7.539 1.00 . B B . 26 TYR CG 1 1
8 6147 2 2 26 TYR CZ C -6.993 1.883 -8.844 1.00 . B B . 26 TYR CZ 1 1
8 6148 2 2 26 TYR H H -8.359 -3.981 -5.834 1.00 . B B . 26 TYR H 1 1
8 6149 2 2 26 TYR HA H -7.312 -1.370 -4.817 1.00 . B B . 26 TYR HA 1 1
8 6150 2 2 26 TYR HB2 H -5.820 -2.117 -6.507 1.00 . B B . 26 TYR HB2 1 1
8 6151 2 2 26 TYR HB3 H -7.134 -2.706 -7.523 1.00 . B B . 26 TYR HB3 1 1
8 6152 2 2 26 TYR HD1 H -6.038 0.493 -5.883 1.00 . B B . 26 TYR HD1 1 1
8 6153 2 2 26 TYR HD2 H -7.742 -1.402 -9.341 1.00 . B B . 26 TYR HD2 1 1
8 6154 2 2 26 TYR HE1 H -6.136 2.689 -7.039 1.00 . B B . 26 TYR HE1 1 1
8 6155 2 2 26 TYR HE2 H -7.841 0.791 -10.499 1.00 . B B . 26 TYR HE2 1 1
8 6156 2 2 26 TYR HH H -6.144 3.409 -9.615 1.00 . B B . 26 TYR HH 1 1
8 6157 2 2 26 TYR N N -8.023 -3.323 -5.190 1.00 . B B . 26 TYR N 1 1
8 6158 2 2 26 TYR O O -9.390 -1.059 -7.166 1.00 . B B . 26 TYR O 1 1
8 6159 2 2 26 TYR OH O -7.045 3.103 -9.486 1.00 . B B . 26 TYR OH 1 1
8 6160 2 2 27 THR C C -11.123 1.191 -5.169 1.00 . B B . 27 THR C 1 1
8 6161 2 2 27 THR CA C -11.229 -0.325 -5.348 1.00 . B B . 27 THR CA 1 1
8 6162 2 2 27 THR CB C -12.296 -0.874 -4.398 1.00 . B B . 27 THR CB 1 1
8 6163 2 2 27 THR CG2 C -12.508 -2.365 -4.672 1.00 . B B . 27 THR CG2 1 1
8 6164 2 2 27 THR H H -9.666 -1.136 -4.108 1.00 . B B . 27 THR H 1 1
8 6165 2 2 27 THR HA H -11.505 -0.548 -6.367 1.00 . B B . 27 THR HA 1 1
8 6166 2 2 27 THR HB H -13.225 -0.349 -4.555 1.00 . B B . 27 THR HB 1 1
8 6167 2 2 27 THR HG1 H -12.592 -0.954 -2.477 1.00 . B B . 27 THR HG1 1 1
8 6168 2 2 27 THR HG21 H -13.324 -2.491 -5.367 1.00 . B B . 27 THR HG21 1 1
8 6169 2 2 27 THR HG22 H -12.742 -2.871 -3.747 1.00 . B B . 27 THR HG22 1 1
8 6170 2 2 27 THR HG23 H -11.607 -2.785 -5.094 1.00 . B B . 27 THR HG23 1 1
8 6171 2 2 27 THR N N -9.916 -0.955 -5.038 1.00 . B B . 27 THR N 1 1
8 6172 2 2 27 THR O O -10.372 1.680 -4.349 1.00 . B B . 27 THR O 1 1
8 6173 2 2 27 THR OG1 O -11.871 -0.694 -3.055 1.00 . B B . 27 THR OG1 1 1
8 6174 2 2 28 LYS C C -13.162 4.035 -6.244 1.00 . B B . 28 LYS C 1 1
8 6175 2 2 28 LYS CA C -11.831 3.419 -5.789 1.00 . B B . 28 LYS CA 1 1
8 6176 2 2 28 LYS CB C -10.670 3.976 -6.631 1.00 . B B . 28 LYS CB 1 1
8 6177 2 2 28 LYS CD C -11.691 2.598 -8.477 1.00 . B B . 28 LYS CD 1 1
8 6178 2 2 28 LYS CE C -11.666 2.392 -9.993 1.00 . B B . 28 LYS CE 1 1
8 6179 2 2 28 LYS CG C -10.995 3.916 -8.133 1.00 . B B . 28 LYS CG 1 1
8 6180 2 2 28 LYS H H -12.486 1.525 -6.573 1.00 . B B . 28 LYS H 1 1
8 6181 2 2 28 LYS HA H -11.663 3.671 -4.752 1.00 . B B . 28 LYS HA 1 1
8 6182 2 2 28 LYS HB2 H -10.488 5.003 -6.349 1.00 . B B . 28 LYS HB2 1 1
8 6183 2 2 28 LYS HB3 H -9.781 3.392 -6.438 1.00 . B B . 28 LYS HB3 1 1
8 6184 2 2 28 LYS HD2 H -11.174 1.781 -7.995 1.00 . B B . 28 LYS HD2 1 1
8 6185 2 2 28 LYS HD3 H -12.715 2.629 -8.137 1.00 . B B . 28 LYS HD3 1 1
8 6186 2 2 28 LYS HE2 H -10.732 2.761 -10.390 1.00 . B B . 28 LYS HE2 1 1
8 6187 2 2 28 LYS HE3 H -11.761 1.341 -10.216 1.00 . B B . 28 LYS HE3 1 1
8 6188 2 2 28 LYS HG2 H -11.637 4.742 -8.397 1.00 . B B . 28 LYS HG2 1 1
8 6189 2 2 28 LYS HG3 H -10.077 3.989 -8.696 1.00 . B B . 28 LYS HG3 1 1
8 6190 2 2 28 LYS HZ1 H -12.691 4.154 -10.426 1.00 . B B . 28 LYS HZ1 1 1
8 6191 2 2 28 LYS HZ2 H -13.696 2.801 -10.211 1.00 . B B . 28 LYS HZ2 1 1
8 6192 2 2 28 LYS HZ3 H -12.796 2.975 -11.643 1.00 . B B . 28 LYS HZ3 1 1
8 6193 2 2 28 LYS N N -11.880 1.938 -5.924 1.00 . B B . 28 LYS N 1 1
8 6194 2 2 28 LYS NZ N -12.798 3.137 -10.615 1.00 . B B . 28 LYS NZ 1 1
8 6195 2 2 28 LYS O O -13.179 4.936 -7.057 1.00 . B B . 28 LYS O 1 1
8 6196 2 2 29 PRO C C -15.855 5.361 -5.300 1.00 . B B . 29 PRO C 1 1
8 6197 2 2 29 PRO CA C -15.593 4.031 -6.013 1.00 . B B . 29 PRO CA 1 1
8 6198 2 2 29 PRO CB C -16.517 2.939 -5.469 1.00 . B B . 29 PRO CB 1 1
8 6199 2 2 29 PRO CD C -14.223 2.444 -4.694 1.00 . B B . 29 PRO CD 1 1
8 6200 2 2 29 PRO CG C -15.709 2.190 -4.384 1.00 . B B . 29 PRO CG 1 1
8 6201 2 2 29 PRO HA H -15.722 4.131 -7.078 1.00 . B B . 29 PRO HA 1 1
8 6202 2 2 29 PRO HB2 H -17.403 3.385 -5.038 1.00 . B B . 29 PRO HB2 1 1
8 6203 2 2 29 PRO HB3 H -16.789 2.256 -6.256 1.00 . B B . 29 PRO HB3 1 1
8 6204 2 2 29 PRO HD2 H -13.696 2.748 -3.799 1.00 . B B . 29 PRO HD2 1 1
8 6205 2 2 29 PRO HD3 H -13.781 1.559 -5.116 1.00 . B B . 29 PRO HD3 1 1
8 6206 2 2 29 PRO HG2 H -15.959 2.575 -3.405 1.00 . B B . 29 PRO HG2 1 1
8 6207 2 2 29 PRO HG3 H -15.916 1.132 -4.433 1.00 . B B . 29 PRO HG3 1 1
8 6208 2 2 29 PRO N N -14.243 3.537 -5.690 1.00 . B B . 29 PRO N 1 1
8 6209 2 2 29 PRO O O -16.345 6.307 -5.886 1.00 . B B . 29 PRO O 1 1
8 6210 2 2 30 THR C C -14.427 7.419 -3.072 1.00 . B B . 30 THR C 1 1
8 6211 2 2 30 THR CA C -15.762 6.699 -3.279 1.00 . B B . 30 THR CA 1 1
8 6212 2 2 30 THR CB C -16.380 6.367 -1.917 1.00 . B B . 30 THR CB 1 1
8 6213 2 2 30 THR CG2 C -16.874 7.651 -1.249 1.00 . B B . 30 THR CG2 1 1
8 6214 2 2 30 THR H H -15.140 4.660 -3.586 1.00 . B B . 30 THR H 1 1
8 6215 2 2 30 THR HA H -16.432 7.336 -3.834 1.00 . B B . 30 THR HA 1 1
8 6216 2 2 30 THR HB H -15.638 5.902 -1.288 1.00 . B B . 30 THR HB 1 1
8 6217 2 2 30 THR HG1 H -17.849 5.644 -2.968 1.00 . B B . 30 THR HG1 1 1
8 6218 2 2 30 THR HG21 H -17.325 7.411 -0.297 1.00 . B B . 30 THR HG21 1 1
8 6219 2 2 30 THR HG22 H -17.604 8.131 -1.883 1.00 . B B . 30 THR HG22 1 1
8 6220 2 2 30 THR HG23 H -16.039 8.319 -1.092 1.00 . B B . 30 THR HG23 1 1
8 6221 2 2 30 THR N N -15.532 5.436 -4.037 1.00 . B B . 30 THR N 1 1
8 6222 2 2 30 THR O O -14.359 8.598 -3.377 1.00 . B B . 30 THR O 1 1
8 6223 2 2 30 THR OXT O -13.496 6.777 -2.613 1.00 . B B . 30 THR OXT 1 1
8 6224 2 2 30 THR OG1 O -17.472 5.477 -2.101 1.00 . B B . 30 THR OG1 1 1
9 6225 1 1 1 GLY C C -5.421 6.582 -0.352 1.00 . A A . 1 GLY C 1 1
9 6226 1 1 1 GLY CA C -6.884 6.671 -0.086 1.00 . A A . 1 GLY CA 1 1
9 6227 1 1 1 GLY H1 H -7.498 4.656 -0.283 1.00 . A A . 1 GLY H1 1 1
9 6228 1 1 1 GLY H2 H -8.649 5.649 0.474 1.00 . A A . 1 GLY H2 1 1
9 6229 1 1 1 GLY H3 H -7.269 5.144 1.327 1.00 . A A . 1 GLY H3 1 1
9 6230 1 1 1 GLY HA2 H -6.947 6.768 -1.055 1.00 . A A . 1 GLY HA2 1 1
9 6231 1 1 1 GLY HA3 H -7.324 7.582 0.496 1.00 . A A . 1 GLY HA3 1 1
9 6232 1 1 1 GLY N N -7.635 5.430 0.396 1.00 . A A . 1 GLY N 1 1
9 6233 1 1 1 GLY O O -4.691 7.540 -0.188 1.00 . A A . 1 GLY O 1 1
9 6234 1 1 2 ILE C C -3.143 6.075 -2.327 1.00 . A A . 2 ILE C 1 1
9 6235 1 1 2 ILE CA C -3.484 5.300 -1.052 1.00 . A A . 2 ILE CA 1 1
9 6236 1 1 2 ILE CB C -3.083 3.822 -1.233 1.00 . A A . 2 ILE CB 1 1
9 6237 1 1 2 ILE CD1 C -1.179 2.449 -0.369 1.00 . A A . 2 ILE CD1 1 1
9 6238 1 1 2 ILE CG1 C -1.560 3.711 -1.144 1.00 . A A . 2 ILE CG1 1 1
9 6239 1 1 2 ILE CG2 C -3.537 3.313 -2.606 1.00 . A A . 2 ILE CG2 1 1
9 6240 1 1 2 ILE H H -5.562 4.682 -0.896 1.00 . A A . 2 ILE H 1 1
9 6241 1 1 2 ILE HA H -2.926 5.720 -0.227 1.00 . A A . 2 ILE HA 1 1
9 6242 1 1 2 ILE HB H -3.530 3.219 -0.454 1.00 . A A . 2 ILE HB 1 1
9 6243 1 1 2 ILE HD11 H -1.539 1.579 -0.898 1.00 . A A . 2 ILE HD11 1 1
9 6244 1 1 2 ILE HD12 H -1.623 2.482 0.615 1.00 . A A . 2 ILE HD12 1 1
9 6245 1 1 2 ILE HD13 H -0.104 2.395 -0.276 1.00 . A A . 2 ILE HD13 1 1
9 6246 1 1 2 ILE HG12 H -1.146 3.661 -2.140 1.00 . A A . 2 ILE HG12 1 1
9 6247 1 1 2 ILE HG13 H -1.167 4.577 -0.633 1.00 . A A . 2 ILE HG13 1 1
9 6248 1 1 2 ILE HG21 H -4.476 3.772 -2.872 1.00 . A A . 2 ILE HG21 1 1
9 6249 1 1 2 ILE HG22 H -3.656 2.240 -2.571 1.00 . A A . 2 ILE HG22 1 1
9 6250 1 1 2 ILE HG23 H -2.790 3.566 -3.348 1.00 . A A . 2 ILE HG23 1 1
9 6251 1 1 2 ILE N N -4.951 5.438 -0.770 1.00 . A A . 2 ILE N 1 1
9 6252 1 1 2 ILE O O -2.008 6.445 -2.556 1.00 . A A . 2 ILE O 1 1
9 6253 1 1 3 VAL C C -3.612 8.559 -4.094 1.00 . A A . 3 VAL C 1 1
9 6254 1 1 3 VAL CA C -3.857 7.086 -4.414 1.00 . A A . 3 VAL CA 1 1
9 6255 1 1 3 VAL CB C -5.075 6.980 -5.325 1.00 . A A . 3 VAL CB 1 1
9 6256 1 1 3 VAL CG1 C -4.642 7.172 -6.776 1.00 . A A . 3 VAL CG1 1 1
9 6257 1 1 3 VAL CG2 C -5.719 5.605 -5.157 1.00 . A A . 3 VAL CG2 1 1
9 6258 1 1 3 VAL H H -5.026 6.026 -2.947 1.00 . A A . 3 VAL H 1 1
9 6259 1 1 3 VAL HA H -2.994 6.674 -4.915 1.00 . A A . 3 VAL HA 1 1
9 6260 1 1 3 VAL HB H -5.789 7.748 -5.060 1.00 . A A . 3 VAL HB 1 1
9 6261 1 1 3 VAL HG11 H -3.650 7.598 -6.800 1.00 . A A . 3 VAL HG11 1 1
9 6262 1 1 3 VAL HG12 H -5.332 7.838 -7.272 1.00 . A A . 3 VAL HG12 1 1
9 6263 1 1 3 VAL HG13 H -4.637 6.217 -7.278 1.00 . A A . 3 VAL HG13 1 1
9 6264 1 1 3 VAL HG21 H -4.987 4.912 -4.769 1.00 . A A . 3 VAL HG21 1 1
9 6265 1 1 3 VAL HG22 H -6.077 5.256 -6.112 1.00 . A A . 3 VAL HG22 1 1
9 6266 1 1 3 VAL HG23 H -6.546 5.678 -4.465 1.00 . A A . 3 VAL HG23 1 1
9 6267 1 1 3 VAL N N -4.118 6.330 -3.155 1.00 . A A . 3 VAL N 1 1
9 6268 1 1 3 VAL O O -3.348 9.361 -4.968 1.00 . A A . 3 VAL O 1 1
9 6269 1 1 4 GLU C C -2.116 10.530 -1.857 1.00 . A A . 4 GLU C 1 1
9 6270 1 1 4 GLU CA C -3.504 10.350 -2.476 1.00 . A A . 4 GLU CA 1 1
9 6271 1 1 4 GLU CB C -4.572 10.771 -1.461 1.00 . A A . 4 GLU CB 1 1
9 6272 1 1 4 GLU CD C -5.369 13.038 -0.776 1.00 . A A . 4 GLU CD 1 1
9 6273 1 1 4 GLU CG C -4.168 12.091 -0.801 1.00 . A A . 4 GLU CG 1 1
9 6274 1 1 4 GLU H H -3.937 8.261 -2.168 1.00 . A A . 4 GLU H 1 1
9 6275 1 1 4 GLU HA H -3.586 10.964 -3.358 1.00 . A A . 4 GLU HA 1 1
9 6276 1 1 4 GLU HB2 H -5.518 10.896 -1.967 1.00 . A A . 4 GLU HB2 1 1
9 6277 1 1 4 GLU HB3 H -4.669 10.007 -0.703 1.00 . A A . 4 GLU HB3 1 1
9 6278 1 1 4 GLU HG2 H -3.836 11.902 0.210 1.00 . A A . 4 GLU HG2 1 1
9 6279 1 1 4 GLU HG3 H -3.366 12.545 -1.364 1.00 . A A . 4 GLU HG3 1 1
9 6280 1 1 4 GLU N N -3.713 8.924 -2.851 1.00 . A A . 4 GLU N 1 1
9 6281 1 1 4 GLU O O -1.503 11.571 -1.981 1.00 . A A . 4 GLU O 1 1
9 6282 1 1 4 GLU OE1 O -6.450 12.582 -0.440 1.00 . A A . 4 GLU OE1 1 1
9 6283 1 1 4 GLU OE2 O -5.188 14.202 -1.094 1.00 . A A . 4 GLU OE2 1 1
9 6284 1 1 5 GLN C C 0.759 8.922 -1.397 1.00 . A A . 5 GLN C 1 1
9 6285 1 1 5 GLN CA C -0.278 9.665 -0.555 1.00 . A A . 5 GLN CA 1 1
9 6286 1 1 5 GLN CB C -0.319 9.077 0.858 1.00 . A A . 5 GLN CB 1 1
9 6287 1 1 5 GLN CD C -0.471 9.671 3.282 1.00 . A A . 5 GLN CD 1 1
9 6288 1 1 5 GLN CG C -0.677 10.182 1.855 1.00 . A A . 5 GLN CG 1 1
9 6289 1 1 5 GLN H H -2.130 8.701 -1.088 1.00 . A A . 5 GLN H 1 1
9 6290 1 1 5 GLN HA H -0.011 10.711 -0.504 1.00 . A A . 5 GLN HA 1 1
9 6291 1 1 5 GLN HB2 H -1.065 8.297 0.901 1.00 . A A . 5 GLN HB2 1 1
9 6292 1 1 5 GLN HB3 H 0.648 8.669 1.107 1.00 . A A . 5 GLN HB3 1 1
9 6293 1 1 5 GLN HE21 H -2.072 10.606 3.996 1.00 . A A . 5 GLN HE21 1 1
9 6294 1 1 5 GLN HE22 H -1.192 9.702 5.133 1.00 . A A . 5 GLN HE22 1 1
9 6295 1 1 5 GLN HG2 H -0.042 11.039 1.685 1.00 . A A . 5 GLN HG2 1 1
9 6296 1 1 5 GLN HG3 H -1.710 10.466 1.723 1.00 . A A . 5 GLN HG3 1 1
9 6297 1 1 5 GLN N N -1.619 9.532 -1.185 1.00 . A A . 5 GLN N 1 1
9 6298 1 1 5 GLN NE2 N -1.316 10.022 4.215 1.00 . A A . 5 GLN NE2 1 1
9 6299 1 1 5 GLN O O 1.791 9.458 -1.739 1.00 . A A . 5 GLN O 1 1
9 6300 1 1 5 GLN OE1 O 0.466 8.947 3.553 1.00 . A A . 5 GLN OE1 1 1
9 6301 1 1 6 CYS C C 1.677 7.697 -3.884 1.00 . A A . 6 CYS C 1 1
9 6302 1 1 6 CYS CA C 1.471 6.943 -2.579 1.00 . A A . 6 CYS CA 1 1
9 6303 1 1 6 CYS CB C 0.919 5.559 -2.897 1.00 . A A . 6 CYS CB 1 1
9 6304 1 1 6 CYS H H -0.346 7.276 -1.470 1.00 . A A . 6 CYS H 1 1
9 6305 1 1 6 CYS HA H 2.410 6.852 -2.052 1.00 . A A . 6 CYS HA 1 1
9 6306 1 1 6 CYS HB2 H -0.139 5.629 -3.029 1.00 . A A . 6 CYS HB2 1 1
9 6307 1 1 6 CYS HB3 H 1.364 5.195 -3.806 1.00 . A A . 6 CYS HB3 1 1
9 6308 1 1 6 CYS N N 0.494 7.696 -1.745 1.00 . A A . 6 CYS N 1 1
9 6309 1 1 6 CYS O O 2.688 7.560 -4.543 1.00 . A A . 6 CYS O 1 1
9 6310 1 1 6 CYS SG S 1.290 4.423 -1.547 1.00 . A A . 6 CYS SG 1 1
9 6311 1 1 7 CYS C C 1.416 10.639 -5.214 1.00 . A A . 7 CYS C 1 1
9 6312 1 1 7 CYS CA C 0.845 9.255 -5.531 1.00 . A A . 7 CYS CA 1 1
9 6313 1 1 7 CYS CB C -0.535 9.412 -6.170 1.00 . A A . 7 CYS CB 1 1
9 6314 1 1 7 CYS H H -0.092 8.578 -3.718 1.00 . A A . 7 CYS H 1 1
9 6315 1 1 7 CYS HA H 1.504 8.725 -6.209 1.00 . A A . 7 CYS HA 1 1
9 6316 1 1 7 CYS HB2 H -1.113 8.514 -6.008 1.00 . A A . 7 CYS HB2 1 1
9 6317 1 1 7 CYS HB3 H -1.045 10.256 -5.729 1.00 . A A . 7 CYS HB3 1 1
9 6318 1 1 7 CYS N N 0.717 8.488 -4.266 1.00 . A A . 7 CYS N 1 1
9 6319 1 1 7 CYS O O 2.488 10.999 -5.659 1.00 . A A . 7 CYS O 1 1
9 6320 1 1 7 CYS SG S -0.337 9.690 -7.944 1.00 . A A . 7 CYS SG 1 1
9 6321 1 1 8 THR C C 2.509 12.621 -3.288 1.00 . A A . 8 THR C 1 1
9 6322 1 1 8 THR CA C 1.199 12.768 -4.071 1.00 . A A . 8 THR CA 1 1
9 6323 1 1 8 THR CB C 0.120 13.484 -3.226 1.00 . A A . 8 THR CB 1 1
9 6324 1 1 8 THR CG2 C 0.463 13.443 -1.731 1.00 . A A . 8 THR CG2 1 1
9 6325 1 1 8 THR H H -0.152 11.091 -4.085 1.00 . A A . 8 THR H 1 1
9 6326 1 1 8 THR HA H 1.383 13.334 -4.972 1.00 . A A . 8 THR HA 1 1
9 6327 1 1 8 THR HB H -0.830 12.992 -3.378 1.00 . A A . 8 THR HB 1 1
9 6328 1 1 8 THR HG1 H -0.127 14.842 -4.594 1.00 . A A . 8 THR HG1 1 1
9 6329 1 1 8 THR HG21 H 1.449 13.857 -1.576 1.00 . A A . 8 THR HG21 1 1
9 6330 1 1 8 THR HG22 H 0.443 12.421 -1.384 1.00 . A A . 8 THR HG22 1 1
9 6331 1 1 8 THR HG23 H -0.261 14.025 -1.180 1.00 . A A . 8 THR HG23 1 1
9 6332 1 1 8 THR N N 0.705 11.410 -4.436 1.00 . A A . 8 THR N 1 1
9 6333 1 1 8 THR O O 3.347 13.500 -3.282 1.00 . A A . 8 THR O 1 1
9 6334 1 1 8 THR OG1 O 0.019 14.836 -3.645 1.00 . A A . 8 THR OG1 1 1
9 6335 1 1 9 SER C C 4.334 9.809 -1.976 1.00 . A A . 9 SER C 1 1
9 6336 1 1 9 SER CA C 3.921 11.278 -1.842 1.00 . A A . 9 SER CA 1 1
9 6337 1 1 9 SER CB C 3.652 11.604 -0.372 1.00 . A A . 9 SER CB 1 1
9 6338 1 1 9 SER H H 1.985 10.817 -2.655 1.00 . A A . 9 SER H 1 1
9 6339 1 1 9 SER HA H 4.712 11.914 -2.217 1.00 . A A . 9 SER HA 1 1
9 6340 1 1 9 SER HB2 H 3.407 10.700 0.160 1.00 . A A . 9 SER HB2 1 1
9 6341 1 1 9 SER HB3 H 4.537 12.048 0.065 1.00 . A A . 9 SER HB3 1 1
9 6342 1 1 9 SER HG H 1.909 12.133 0.312 1.00 . A A . 9 SER HG 1 1
9 6343 1 1 9 SER N N 2.680 11.509 -2.630 1.00 . A A . 9 SER N 1 1
9 6344 1 1 9 SER O O 3.830 9.091 -2.816 1.00 . A A . 9 SER O 1 1
9 6345 1 1 9 SER OG O 2.559 12.508 -0.285 1.00 . A A . 9 SER OG 1 1
9 6346 1 1 10 ILE C C 4.944 7.096 -0.186 1.00 . A A . 10 ILE C 1 1
9 6347 1 1 10 ILE CA C 5.676 7.926 -1.251 1.00 . A A . 10 ILE CA 1 1
9 6348 1 1 10 ILE CB C 7.202 7.845 -1.064 1.00 . A A . 10 ILE CB 1 1
9 6349 1 1 10 ILE CD1 C 8.779 7.291 -2.932 1.00 . A A . 10 ILE CD1 1 1
9 6350 1 1 10 ILE CG1 C 7.756 6.722 -1.944 1.00 . A A . 10 ILE CG1 1 1
9 6351 1 1 10 ILE CG2 C 7.557 7.560 0.400 1.00 . A A . 10 ILE CG2 1 1
9 6352 1 1 10 ILE H H 5.641 9.942 -0.484 1.00 . A A . 10 ILE H 1 1
9 6353 1 1 10 ILE HA H 5.418 7.546 -2.228 1.00 . A A . 10 ILE HA 1 1
9 6354 1 1 10 ILE HB H 7.645 8.785 -1.357 1.00 . A A . 10 ILE HB 1 1
9 6355 1 1 10 ILE HD11 H 8.466 7.069 -3.943 1.00 . A A . 10 ILE HD11 1 1
9 6356 1 1 10 ILE HD12 H 9.745 6.843 -2.750 1.00 . A A . 10 ILE HD12 1 1
9 6357 1 1 10 ILE HD13 H 8.848 8.360 -2.805 1.00 . A A . 10 ILE HD13 1 1
9 6358 1 1 10 ILE HG12 H 8.234 5.982 -1.320 1.00 . A A . 10 ILE HG12 1 1
9 6359 1 1 10 ILE HG13 H 6.948 6.261 -2.493 1.00 . A A . 10 ILE HG13 1 1
9 6360 1 1 10 ILE HG21 H 8.573 7.873 0.592 1.00 . A A . 10 ILE HG21 1 1
9 6361 1 1 10 ILE HG22 H 7.465 6.501 0.592 1.00 . A A . 10 ILE HG22 1 1
9 6362 1 1 10 ILE HG23 H 6.883 8.103 1.046 1.00 . A A . 10 ILE HG23 1 1
9 6363 1 1 10 ILE N N 5.243 9.351 -1.157 1.00 . A A . 10 ILE N 1 1
9 6364 1 1 10 ILE O O 4.094 7.595 0.525 1.00 . A A . 10 ILE O 1 1
9 6365 1 1 11 CYS C C 5.587 4.203 1.770 1.00 . A A . 11 CYS C 1 1
9 6366 1 1 11 CYS CA C 4.568 4.985 0.946 1.00 . A A . 11 CYS CA 1 1
9 6367 1 1 11 CYS CB C 3.630 3.981 0.277 1.00 . A A . 11 CYS CB 1 1
9 6368 1 1 11 CYS H H 5.945 5.440 -0.656 1.00 . A A . 11 CYS H 1 1
9 6369 1 1 11 CYS HA H 3.994 5.610 1.601 1.00 . A A . 11 CYS HA 1 1
9 6370 1 1 11 CYS HB2 H 4.087 3.011 0.304 1.00 . A A . 11 CYS HB2 1 1
9 6371 1 1 11 CYS HB3 H 2.698 3.948 0.822 1.00 . A A . 11 CYS HB3 1 1
9 6372 1 1 11 CYS N N 5.261 5.832 -0.072 1.00 . A A . 11 CYS N 1 1
9 6373 1 1 11 CYS O O 6.710 3.989 1.358 1.00 . A A . 11 CYS O 1 1
9 6374 1 1 11 CYS SG S 3.302 4.442 -1.440 1.00 . A A . 11 CYS SG 1 1
9 6375 1 1 12 SER C C 5.776 1.479 3.639 1.00 . A A . 12 SER C 1 1
9 6376 1 1 12 SER CA C 6.108 2.966 3.790 1.00 . A A . 12 SER CA 1 1
9 6377 1 1 12 SER CB C 5.932 3.386 5.249 1.00 . A A . 12 SER CB 1 1
9 6378 1 1 12 SER H H 4.271 3.932 3.230 1.00 . A A . 12 SER H 1 1
9 6379 1 1 12 SER HA H 7.130 3.141 3.482 1.00 . A A . 12 SER HA 1 1
9 6380 1 1 12 SER HB2 H 5.550 2.556 5.820 1.00 . A A . 12 SER HB2 1 1
9 6381 1 1 12 SER HB3 H 6.888 3.689 5.653 1.00 . A A . 12 SER HB3 1 1
9 6382 1 1 12 SER HG H 4.147 4.104 5.538 1.00 . A A . 12 SER HG 1 1
9 6383 1 1 12 SER N N 5.187 3.756 2.929 1.00 . A A . 12 SER N 1 1
9 6384 1 1 12 SER O O 4.627 1.097 3.514 1.00 . A A . 12 SER O 1 1
9 6385 1 1 12 SER OG O 5.009 4.465 5.318 1.00 . A A . 12 SER OG 1 1
9 6386 1 1 13 LEU C C 5.323 -1.235 4.362 1.00 . A A . 13 LEU C 1 1
9 6387 1 1 13 LEU CA C 6.514 -0.824 3.497 1.00 . A A . 13 LEU CA 1 1
9 6388 1 1 13 LEU CB C 7.755 -1.604 3.945 1.00 . A A . 13 LEU CB 1 1
9 6389 1 1 13 LEU CD1 C 8.394 -2.777 1.836 1.00 . A A . 13 LEU CD1 1 1
9 6390 1 1 13 LEU CD2 C 8.829 -0.329 2.063 1.00 . A A . 13 LEU CD2 1 1
9 6391 1 1 13 LEU CG C 8.783 -1.667 2.809 1.00 . A A . 13 LEU CG 1 1
9 6392 1 1 13 LEU H H 7.690 0.964 3.742 1.00 . A A . 13 LEU H 1 1
9 6393 1 1 13 LEU HA H 6.304 -1.049 2.463 1.00 . A A . 13 LEU HA 1 1
9 6394 1 1 13 LEU HB2 H 8.197 -1.115 4.799 1.00 . A A . 13 LEU HB2 1 1
9 6395 1 1 13 LEU HB3 H 7.465 -2.607 4.218 1.00 . A A . 13 LEU HB3 1 1
9 6396 1 1 13 LEU HD11 H 9.276 -3.334 1.552 1.00 . A A . 13 LEU HD11 1 1
9 6397 1 1 13 LEU HD12 H 7.943 -2.342 0.957 1.00 . A A . 13 LEU HD12 1 1
9 6398 1 1 13 LEU HD13 H 7.688 -3.442 2.312 1.00 . A A . 13 LEU HD13 1 1
9 6399 1 1 13 LEU HD21 H 9.212 0.435 2.721 1.00 . A A . 13 LEU HD21 1 1
9 6400 1 1 13 LEU HD22 H 7.833 -0.062 1.740 1.00 . A A . 13 LEU HD22 1 1
9 6401 1 1 13 LEU HD23 H 9.473 -0.421 1.202 1.00 . A A . 13 LEU HD23 1 1
9 6402 1 1 13 LEU HG H 9.758 -1.883 3.223 1.00 . A A . 13 LEU HG 1 1
9 6403 1 1 13 LEU N N 6.771 0.637 3.644 1.00 . A A . 13 LEU N 1 1
9 6404 1 1 13 LEU O O 4.656 -2.210 4.087 1.00 . A A . 13 LEU O 1 1
9 6405 1 1 14 TYR C C 2.594 -0.396 5.691 1.00 . A A . 14 TYR C 1 1
9 6406 1 1 14 TYR CA C 3.912 -0.884 6.295 1.00 . A A . 14 TYR CA 1 1
9 6407 1 1 14 TYR CB C 4.118 -0.266 7.686 1.00 . A A . 14 TYR CB 1 1
9 6408 1 1 14 TYR CD1 C 2.345 -1.311 9.153 1.00 . A A . 14 TYR CD1 1 1
9 6409 1 1 14 TYR CD2 C 2.038 0.976 8.400 1.00 . A A . 14 TYR CD2 1 1
9 6410 1 1 14 TYR CE1 C 1.125 -1.247 9.841 1.00 . A A . 14 TYR CE1 1 1
9 6411 1 1 14 TYR CE2 C 0.820 1.040 9.089 1.00 . A A . 14 TYR CE2 1 1
9 6412 1 1 14 TYR CG C 2.802 -0.198 8.432 1.00 . A A . 14 TYR CG 1 1
9 6413 1 1 14 TYR CZ C 0.363 -0.072 9.809 1.00 . A A . 14 TYR CZ 1 1
9 6414 1 1 14 TYR H H 5.607 0.269 5.629 1.00 . A A . 14 TYR H 1 1
9 6415 1 1 14 TYR HA H 3.875 -1.952 6.385 1.00 . A A . 14 TYR HA 1 1
9 6416 1 1 14 TYR HB2 H 4.813 -0.874 8.245 1.00 . A A . 14 TYR HB2 1 1
9 6417 1 1 14 TYR HB3 H 4.521 0.730 7.579 1.00 . A A . 14 TYR HB3 1 1
9 6418 1 1 14 TYR HD1 H 2.931 -2.216 9.177 1.00 . A A . 14 TYR HD1 1 1
9 6419 1 1 14 TYR HD2 H 2.390 1.834 7.845 1.00 . A A . 14 TYR HD2 1 1
9 6420 1 1 14 TYR HE1 H 0.773 -2.104 10.396 1.00 . A A . 14 TYR HE1 1 1
9 6421 1 1 14 TYR HE2 H 0.232 1.946 9.064 1.00 . A A . 14 TYR HE2 1 1
9 6422 1 1 14 TYR HH H -0.737 0.610 11.211 1.00 . A A . 14 TYR HH 1 1
9 6423 1 1 14 TYR N N 5.053 -0.511 5.414 1.00 . A A . 14 TYR N 1 1
9 6424 1 1 14 TYR O O 1.555 -0.991 5.895 1.00 . A A . 14 TYR O 1 1
9 6425 1 1 14 TYR OH O -0.838 -0.009 10.484 1.00 . A A . 14 TYR OH 1 1
9 6426 1 1 15 GLN C C 0.886 0.246 3.234 1.00 . A A . 15 GLN C 1 1
9 6427 1 1 15 GLN CA C 1.348 1.181 4.366 1.00 . A A . 15 GLN CA 1 1
9 6428 1 1 15 GLN CB C 1.532 2.621 3.856 1.00 . A A . 15 GLN CB 1 1
9 6429 1 1 15 GLN CD C 1.998 4.880 4.819 1.00 . A A . 15 GLN CD 1 1
9 6430 1 1 15 GLN CG C 1.172 3.601 4.975 1.00 . A A . 15 GLN CG 1 1
9 6431 1 1 15 GLN H H 3.461 1.148 4.805 1.00 . A A . 15 GLN H 1 1
9 6432 1 1 15 GLN HA H 0.590 1.180 5.138 1.00 . A A . 15 GLN HA 1 1
9 6433 1 1 15 GLN HB2 H 2.557 2.780 3.563 1.00 . A A . 15 GLN HB2 1 1
9 6434 1 1 15 GLN HB3 H 0.880 2.798 3.014 1.00 . A A . 15 GLN HB3 1 1
9 6435 1 1 15 GLN HE21 H 1.556 5.561 6.633 1.00 . A A . 15 GLN HE21 1 1
9 6436 1 1 15 GLN HE22 H 2.575 6.558 5.711 1.00 . A A . 15 GLN HE22 1 1
9 6437 1 1 15 GLN HG2 H 0.120 3.843 4.917 1.00 . A A . 15 GLN HG2 1 1
9 6438 1 1 15 GLN HG3 H 1.384 3.151 5.933 1.00 . A A . 15 GLN HG3 1 1
9 6439 1 1 15 GLN N N 2.619 0.676 4.958 1.00 . A A . 15 GLN N 1 1
9 6440 1 1 15 GLN NE2 N 2.046 5.737 5.803 1.00 . A A . 15 GLN NE2 1 1
9 6441 1 1 15 GLN O O -0.295 0.007 3.074 1.00 . A A . 15 GLN O 1 1
9 6442 1 1 15 GLN OE1 O 2.608 5.102 3.792 1.00 . A A . 15 GLN OE1 1 1
9 6443 1 1 16 LEU C C 1.166 -2.642 1.991 1.00 . A A . 16 LEU C 1 1
9 6444 1 1 16 LEU CA C 1.331 -1.252 1.392 1.00 . A A . 16 LEU CA 1 1
9 6445 1 1 16 LEU CB C 2.348 -1.275 0.260 1.00 . A A . 16 LEU CB 1 1
9 6446 1 1 16 LEU CD1 C 1.153 -2.783 -1.295 1.00 . A A . 16 LEU CD1 1 1
9 6447 1 1 16 LEU CD2 C 0.476 -0.374 -1.148 1.00 . A A . 16 LEU CD2 1 1
9 6448 1 1 16 LEU CG C 1.650 -1.355 -1.086 1.00 . A A . 16 LEU CG 1 1
9 6449 1 1 16 LEU H H 2.745 -0.177 2.603 1.00 . A A . 16 LEU H 1 1
9 6450 1 1 16 LEU HA H 0.381 -0.915 1.019 1.00 . A A . 16 LEU HA 1 1
9 6451 1 1 16 LEU HB2 H 2.942 -0.386 0.294 1.00 . A A . 16 LEU HB2 1 1
9 6452 1 1 16 LEU HB3 H 2.979 -2.131 0.365 1.00 . A A . 16 LEU HB3 1 1
9 6453 1 1 16 LEU HD11 H 0.248 -2.935 -0.727 1.00 . A A . 16 LEU HD11 1 1
9 6454 1 1 16 LEU HD12 H 1.907 -3.479 -0.958 1.00 . A A . 16 LEU HD12 1 1
9 6455 1 1 16 LEU HD13 H 0.957 -2.947 -2.341 1.00 . A A . 16 LEU HD13 1 1
9 6456 1 1 16 LEU HD21 H 0.428 0.067 -2.132 1.00 . A A . 16 LEU HD21 1 1
9 6457 1 1 16 LEU HD22 H 0.617 0.402 -0.411 1.00 . A A . 16 LEU HD22 1 1
9 6458 1 1 16 LEU HD23 H -0.444 -0.902 -0.943 1.00 . A A . 16 LEU HD23 1 1
9 6459 1 1 16 LEU HG H 2.360 -1.109 -1.849 1.00 . A A . 16 LEU HG 1 1
9 6460 1 1 16 LEU N N 1.786 -0.327 2.464 1.00 . A A . 16 LEU N 1 1
9 6461 1 1 16 LEU O O 0.523 -3.506 1.424 1.00 . A A . 16 LEU O 1 1
9 6462 1 1 17 GLU C C 0.146 -4.199 4.467 1.00 . A A . 17 GLU C 1 1
9 6463 1 1 17 GLU CA C 1.530 -4.166 3.828 1.00 . A A . 17 GLU CA 1 1
9 6464 1 1 17 GLU CB C 2.603 -4.349 4.904 1.00 . A A . 17 GLU CB 1 1
9 6465 1 1 17 GLU CD C 2.755 -6.141 6.635 1.00 . A A . 17 GLU CD 1 1
9 6466 1 1 17 GLU CG C 2.839 -5.842 5.138 1.00 . A A . 17 GLU CG 1 1
9 6467 1 1 17 GLU H H 2.180 -2.129 3.620 1.00 . A A . 17 GLU H 1 1
9 6468 1 1 17 GLU HA H 1.604 -4.955 3.101 1.00 . A A . 17 GLU HA 1 1
9 6469 1 1 17 GLU HB2 H 3.523 -3.887 4.577 1.00 . A A . 17 GLU HB2 1 1
9 6470 1 1 17 GLU HB3 H 2.276 -3.890 5.823 1.00 . A A . 17 GLU HB3 1 1
9 6471 1 1 17 GLU HG2 H 2.085 -6.411 4.613 1.00 . A A . 17 GLU HG2 1 1
9 6472 1 1 17 GLU HG3 H 3.816 -6.115 4.772 1.00 . A A . 17 GLU HG3 1 1
9 6473 1 1 17 GLU N N 1.700 -2.851 3.164 1.00 . A A . 17 GLU N 1 1
9 6474 1 1 17 GLU O O -0.193 -5.110 5.197 1.00 . A A . 17 GLU O 1 1
9 6475 1 1 17 GLU OE1 O 2.027 -5.441 7.319 1.00 . A A . 17 GLU OE1 1 1
9 6476 1 1 17 GLU OE2 O 3.422 -7.066 7.072 1.00 . A A . 17 GLU OE2 1 1
9 6477 1 1 18 ASN C C -3.065 -3.198 3.654 1.00 . A A . 18 ASN C 1 1
9 6478 1 1 18 ASN CA C -2.029 -3.187 4.778 1.00 . A A . 18 ASN CA 1 1
9 6479 1 1 18 ASN CB C -2.202 -1.926 5.626 1.00 . A A . 18 ASN CB 1 1
9 6480 1 1 18 ASN CG C -2.853 -2.296 6.960 1.00 . A A . 18 ASN CG 1 1
9 6481 1 1 18 ASN H H -0.373 -2.483 3.594 1.00 . A A . 18 ASN H 1 1
9 6482 1 1 18 ASN HA H -2.165 -4.060 5.399 1.00 . A A . 18 ASN HA 1 1
9 6483 1 1 18 ASN HB2 H -1.235 -1.481 5.808 1.00 . A A . 18 ASN HB2 1 1
9 6484 1 1 18 ASN HB3 H -2.830 -1.222 5.103 1.00 . A A . 18 ASN HB3 1 1
9 6485 1 1 18 ASN HD21 H -4.607 -1.494 6.490 1.00 . A A . 18 ASN HD21 1 1
9 6486 1 1 18 ASN HD22 H -4.524 -2.205 8.029 1.00 . A A . 18 ASN HD22 1 1
9 6487 1 1 18 ASN N N -0.663 -3.208 4.191 1.00 . A A . 18 ASN N 1 1
9 6488 1 1 18 ASN ND2 N -4.098 -1.971 7.178 1.00 . A A . 18 ASN ND2 1 1
9 6489 1 1 18 ASN O O -4.226 -2.908 3.865 1.00 . A A . 18 ASN O 1 1
9 6490 1 1 18 ASN OD1 O -2.222 -2.888 7.812 1.00 . A A . 18 ASN OD1 1 1
9 6491 1 1 19 TYR C C -3.726 -4.974 0.752 1.00 . A A . 19 TYR C 1 1
9 6492 1 1 19 TYR CA C -3.632 -3.561 1.329 1.00 . A A . 19 TYR CA 1 1
9 6493 1 1 19 TYR CB C -3.174 -2.593 0.239 1.00 . A A . 19 TYR CB 1 1
9 6494 1 1 19 TYR CD1 C -2.453 -0.492 1.429 1.00 . A A . 19 TYR CD1 1 1
9 6495 1 1 19 TYR CD2 C -4.652 -0.559 0.403 1.00 . A A . 19 TYR CD2 1 1
9 6496 1 1 19 TYR CE1 C -2.697 0.818 1.862 1.00 . A A . 19 TYR CE1 1 1
9 6497 1 1 19 TYR CE2 C -4.895 0.751 0.837 1.00 . A A . 19 TYR CE2 1 1
9 6498 1 1 19 TYR CG C -3.431 -1.180 0.699 1.00 . A A . 19 TYR CG 1 1
9 6499 1 1 19 TYR CZ C -3.918 1.439 1.566 1.00 . A A . 19 TYR CZ 1 1
9 6500 1 1 19 TYR H H -1.720 -3.765 2.301 1.00 . A A . 19 TYR H 1 1
9 6501 1 1 19 TYR HA H -4.604 -3.257 1.688 1.00 . A A . 19 TYR HA 1 1
9 6502 1 1 19 TYR HB2 H -2.119 -2.727 0.051 1.00 . A A . 19 TYR HB2 1 1
9 6503 1 1 19 TYR HB3 H -3.728 -2.782 -0.668 1.00 . A A . 19 TYR HB3 1 1
9 6504 1 1 19 TYR HD1 H -1.514 -0.971 1.659 1.00 . A A . 19 TYR HD1 1 1
9 6505 1 1 19 TYR HD2 H -5.406 -1.092 -0.159 1.00 . A A . 19 TYR HD2 1 1
9 6506 1 1 19 TYR HE1 H -1.943 1.349 2.424 1.00 . A A . 19 TYR HE1 1 1
9 6507 1 1 19 TYR HE2 H -5.837 1.228 0.609 1.00 . A A . 19 TYR HE2 1 1
9 6508 1 1 19 TYR HH H -4.572 3.208 1.272 1.00 . A A . 19 TYR HH 1 1
9 6509 1 1 19 TYR N N -2.660 -3.534 2.457 1.00 . A A . 19 TYR N 1 1
9 6510 1 1 19 TYR O O -4.140 -5.167 -0.374 1.00 . A A . 19 TYR O 1 1
9 6511 1 1 19 TYR OH O -4.155 2.730 1.992 1.00 . A A . 19 TYR OH 1 1
9 6512 1 1 20 CYS C C -4.759 -7.990 1.424 1.00 . A A . 20 CYS C 1 1
9 6513 1 1 20 CYS CA C -3.435 -7.360 0.991 1.00 . A A . 20 CYS CA 1 1
9 6514 1 1 20 CYS CB C -2.273 -8.193 1.533 1.00 . A A . 20 CYS CB 1 1
9 6515 1 1 20 CYS H H -3.024 -5.800 2.419 1.00 . A A . 20 CYS H 1 1
9 6516 1 1 20 CYS HA H -3.386 -7.338 -0.085 1.00 . A A . 20 CYS HA 1 1
9 6517 1 1 20 CYS HB2 H -2.524 -8.561 2.514 1.00 . A A . 20 CYS HB2 1 1
9 6518 1 1 20 CYS HB3 H -2.094 -9.030 0.873 1.00 . A A . 20 CYS HB3 1 1
9 6519 1 1 20 CYS N N -3.353 -5.969 1.512 1.00 . A A . 20 CYS N 1 1
9 6520 1 1 20 CYS O O -5.355 -7.599 2.408 1.00 . A A . 20 CYS O 1 1
9 6521 1 1 20 CYS SG S -0.782 -7.174 1.628 1.00 . A A . 20 CYS SG 1 1
9 6522 1 1 21 ASN C C -6.230 -10.806 1.986 1.00 . A A . 21 ASN C 1 1
9 6523 1 1 21 ASN CA C -6.512 -9.624 1.056 1.00 . A A . 21 ASN CA 1 1
9 6524 1 1 21 ASN CB C -7.202 -10.125 -0.214 1.00 . A A . 21 ASN CB 1 1
9 6525 1 1 21 ASN CG C -8.691 -9.780 -0.160 1.00 . A A . 21 ASN CG 1 1
9 6526 1 1 21 ASN H H -4.731 -9.264 -0.099 1.00 . A A . 21 ASN H 1 1
9 6527 1 1 21 ASN HA H -7.152 -8.914 1.559 1.00 . A A . 21 ASN HA 1 1
9 6528 1 1 21 ASN HB2 H -6.755 -9.652 -1.076 1.00 . A A . 21 ASN HB2 1 1
9 6529 1 1 21 ASN HB3 H -7.085 -11.195 -0.289 1.00 . A A . 21 ASN HB3 1 1
9 6530 1 1 21 ASN HD21 H -8.654 -8.732 -1.845 1.00 . A A . 21 ASN HD21 1 1
9 6531 1 1 21 ASN HD22 H -10.168 -8.827 -1.083 1.00 . A A . 21 ASN HD22 1 1
9 6532 1 1 21 ASN N N -5.227 -8.965 0.693 1.00 . A A . 21 ASN N 1 1
9 6533 1 1 21 ASN ND2 N -9.214 -9.053 -1.108 1.00 . A A . 21 ASN ND2 1 1
9 6534 1 1 21 ASN O O -6.722 -11.886 1.704 1.00 . A A . 21 ASN O 1 1
9 6535 1 1 21 ASN OXT O -5.526 -10.611 2.963 1.00 . A A . 21 ASN OXT 1 1
9 6536 1 1 21 ASN OD1 O -9.386 -10.179 0.753 1.00 . A A . 21 ASN OD1 1 1
9 6537 2 2 1 PHE C C 12.873 0.395 1.740 1.00 . B B . 1 PHE C 1 1
9 6538 2 2 1 PHE CA C 13.156 -0.035 3.181 1.00 . B B . 1 PHE CA 1 1
9 6539 2 2 1 PHE CB C 13.176 -1.565 3.259 1.00 . B B . 1 PHE CB 1 1
9 6540 2 2 1 PHE CD1 C 14.222 -1.698 5.552 1.00 . B B . 1 PHE CD1 1 1
9 6541 2 2 1 PHE CD2 C 12.045 -2.713 5.200 1.00 . B B . 1 PHE CD2 1 1
9 6542 2 2 1 PHE CE1 C 14.195 -2.105 6.893 1.00 . B B . 1 PHE CE1 1 1
9 6543 2 2 1 PHE CE2 C 12.018 -3.120 6.543 1.00 . B B . 1 PHE CE2 1 1
9 6544 2 2 1 PHE CG C 13.146 -2.002 4.706 1.00 . B B . 1 PHE CG 1 1
9 6545 2 2 1 PHE CZ C 13.093 -2.816 7.388 1.00 . B B . 1 PHE CZ 1 1
9 6546 2 2 1 PHE H1 H 11.283 -0.162 4.081 1.00 . B B . 1 PHE H1 1 1
9 6547 2 2 1 PHE H2 H 11.776 1.425 3.727 1.00 . B B . 1 PHE H2 1 1
9 6548 2 2 1 PHE H3 H 12.459 0.593 5.040 1.00 . B B . 1 PHE H3 1 1
9 6549 2 2 1 PHE HA H 14.113 0.354 3.492 1.00 . B B . 1 PHE HA 1 1
9 6550 2 2 1 PHE HB2 H 12.313 -1.962 2.746 1.00 . B B . 1 PHE HB2 1 1
9 6551 2 2 1 PHE HB3 H 14.075 -1.936 2.791 1.00 . B B . 1 PHE HB3 1 1
9 6552 2 2 1 PHE HD1 H 15.071 -1.151 5.171 1.00 . B B . 1 PHE HD1 1 1
9 6553 2 2 1 PHE HD2 H 11.216 -2.947 4.550 1.00 . B B . 1 PHE HD2 1 1
9 6554 2 2 1 PHE HE1 H 15.023 -1.871 7.546 1.00 . B B . 1 PHE HE1 1 1
9 6555 2 2 1 PHE HE2 H 11.169 -3.668 6.923 1.00 . B B . 1 PHE HE2 1 1
9 6556 2 2 1 PHE HZ H 13.072 -3.129 8.421 1.00 . B B . 1 PHE HZ 1 1
9 6557 2 2 1 PHE N N 12.088 0.495 4.075 1.00 . B B . 1 PHE N 1 1
9 6558 2 2 1 PHE O O 13.585 1.200 1.171 1.00 . B B . 1 PHE O 1 1
9 6559 2 2 2 VAL C C 10.374 1.276 -0.259 1.00 . B B . 2 VAL C 1 1
9 6560 2 2 2 VAL CA C 11.509 0.248 -0.261 1.00 . B B . 2 VAL CA 1 1
9 6561 2 2 2 VAL CB C 11.075 -0.986 -1.071 1.00 . B B . 2 VAL CB 1 1
9 6562 2 2 2 VAL CG1 C 12.100 -1.256 -2.176 1.00 . B B . 2 VAL CG1 1 1
9 6563 2 2 2 VAL CG2 C 10.979 -2.218 -0.166 1.00 . B B . 2 VAL CG2 1 1
9 6564 2 2 2 VAL H H 11.277 -0.777 1.625 1.00 . B B . 2 VAL H 1 1
9 6565 2 2 2 VAL HA H 12.382 0.687 -0.721 1.00 . B B . 2 VAL HA 1 1
9 6566 2 2 2 VAL HB H 10.112 -0.795 -1.522 1.00 . B B . 2 VAL HB 1 1
9 6567 2 2 2 VAL HG11 H 12.550 -0.324 -2.483 1.00 . B B . 2 VAL HG11 1 1
9 6568 2 2 2 VAL HG12 H 11.607 -1.715 -3.020 1.00 . B B . 2 VAL HG12 1 1
9 6569 2 2 2 VAL HG13 H 12.866 -1.919 -1.801 1.00 . B B . 2 VAL HG13 1 1
9 6570 2 2 2 VAL HG21 H 10.665 -3.071 -0.749 1.00 . B B . 2 VAL HG21 1 1
9 6571 2 2 2 VAL HG22 H 10.259 -2.033 0.617 1.00 . B B . 2 VAL HG22 1 1
9 6572 2 2 2 VAL HG23 H 11.945 -2.418 0.274 1.00 . B B . 2 VAL HG23 1 1
9 6573 2 2 2 VAL N N 11.838 -0.133 1.145 1.00 . B B . 2 VAL N 1 1
9 6574 2 2 2 VAL O O 9.215 0.934 -0.384 1.00 . B B . 2 VAL O 1 1
9 6575 2 2 3 ASN C C 9.228 3.894 -1.557 1.00 . B B . 3 ASN C 1 1
9 6576 2 2 3 ASN CA C 9.636 3.582 -0.115 1.00 . B B . 3 ASN CA 1 1
9 6577 2 2 3 ASN CB C 10.174 4.851 0.548 1.00 . B B . 3 ASN CB 1 1
9 6578 2 2 3 ASN CG C 11.487 5.261 -0.122 1.00 . B B . 3 ASN CG 1 1
9 6579 2 2 3 ASN H H 11.639 2.790 -0.024 1.00 . B B . 3 ASN H 1 1
9 6580 2 2 3 ASN HA H 8.777 3.225 0.434 1.00 . B B . 3 ASN HA 1 1
9 6581 2 2 3 ASN HB2 H 9.451 5.647 0.442 1.00 . B B . 3 ASN HB2 1 1
9 6582 2 2 3 ASN HB3 H 10.351 4.663 1.597 1.00 . B B . 3 ASN HB3 1 1
9 6583 2 2 3 ASN HD21 H 11.051 7.197 -0.115 1.00 . B B . 3 ASN HD21 1 1
9 6584 2 2 3 ASN HD22 H 12.555 6.795 -0.792 1.00 . B B . 3 ASN HD22 1 1
9 6585 2 2 3 ASN N N 10.697 2.534 -0.121 1.00 . B B . 3 ASN N 1 1
9 6586 2 2 3 ASN ND2 N 11.717 6.522 -0.363 1.00 . B B . 3 ASN ND2 1 1
9 6587 2 2 3 ASN O O 9.753 4.797 -2.179 1.00 . B B . 3 ASN O 1 1
9 6588 2 2 3 ASN OD1 O 12.312 4.423 -0.430 1.00 . B B . 3 ASN OD1 1 1
9 6589 2 2 4 GLN C C 6.556 4.186 -3.526 1.00 . B B . 4 GLN C 1 1
9 6590 2 2 4 GLN CA C 7.873 3.400 -3.504 1.00 . B B . 4 GLN CA 1 1
9 6591 2 2 4 GLN CB C 7.681 2.062 -4.220 1.00 . B B . 4 GLN CB 1 1
9 6592 2 2 4 GLN CD C 8.987 0.630 -5.796 1.00 . B B . 4 GLN CD 1 1
9 6593 2 2 4 GLN CG C 9.046 1.429 -4.495 1.00 . B B . 4 GLN CG 1 1
9 6594 2 2 4 GLN H H 7.895 2.420 -1.585 1.00 . B B . 4 GLN H 1 1
9 6595 2 2 4 GLN HA H 8.635 3.970 -4.014 1.00 . B B . 4 GLN HA 1 1
9 6596 2 2 4 GLN HB2 H 7.096 1.401 -3.597 1.00 . B B . 4 GLN HB2 1 1
9 6597 2 2 4 GLN HB3 H 7.167 2.224 -5.156 1.00 . B B . 4 GLN HB3 1 1
9 6598 2 2 4 GLN HE21 H 10.006 1.978 -6.836 1.00 . B B . 4 GLN HE21 1 1
9 6599 2 2 4 GLN HE22 H 9.516 0.607 -7.709 1.00 . B B . 4 GLN HE22 1 1
9 6600 2 2 4 GLN HG2 H 9.793 2.207 -4.582 1.00 . B B . 4 GLN HG2 1 1
9 6601 2 2 4 GLN HG3 H 9.309 0.770 -3.681 1.00 . B B . 4 GLN HG3 1 1
9 6602 2 2 4 GLN N N 8.303 3.149 -2.099 1.00 . B B . 4 GLN N 1 1
9 6603 2 2 4 GLN NE2 N 9.550 1.112 -6.870 1.00 . B B . 4 GLN NE2 1 1
9 6604 2 2 4 GLN O O 5.647 3.922 -2.764 1.00 . B B . 4 GLN O 1 1
9 6605 2 2 4 GLN OE1 O 8.421 -0.444 -5.837 1.00 . B B . 4 GLN OE1 1 1
9 6606 2 2 5 HIS C C 4.446 5.528 -5.775 1.00 . B B . 5 HIS C 1 1
9 6607 2 2 5 HIS CA C 5.201 5.954 -4.509 1.00 . B B . 5 HIS CA 1 1
9 6608 2 2 5 HIS CB C 5.573 7.440 -4.595 1.00 . B B . 5 HIS CB 1 1
9 6609 2 2 5 HIS CD2 C 7.262 7.327 -6.591 1.00 . B B . 5 HIS CD2 1 1
9 6610 2 2 5 HIS CE1 C 6.206 8.664 -7.938 1.00 . B B . 5 HIS CE1 1 1
9 6611 2 2 5 HIS CG C 6.123 7.751 -5.960 1.00 . B B . 5 HIS CG 1 1
9 6612 2 2 5 HIS H H 7.199 5.330 -5.013 1.00 . B B . 5 HIS H 1 1
9 6613 2 2 5 HIS HA H 4.582 5.781 -3.641 1.00 . B B . 5 HIS HA 1 1
9 6614 2 2 5 HIS HB2 H 4.698 8.042 -4.416 1.00 . B B . 5 HIS HB2 1 1
9 6615 2 2 5 HIS HB3 H 6.321 7.665 -3.849 1.00 . B B . 5 HIS HB3 1 1
9 6616 2 2 5 HIS HD2 H 7.998 6.654 -6.176 1.00 . B B . 5 HIS HD2 1 1
9 6617 2 2 5 HIS HE1 H 5.947 9.256 -8.804 1.00 . B B . 5 HIS HE1 1 1
9 6618 2 2 5 HIS HE2 H 8.012 7.785 -8.520 1.00 . B B . 5 HIS HE2 1 1
9 6619 2 2 5 HIS N N 6.452 5.146 -4.407 1.00 . B B . 5 HIS N 1 1
9 6620 2 2 5 HIS ND1 N 5.463 8.597 -6.824 1.00 . B B . 5 HIS ND1 1 1
9 6621 2 2 5 HIS NE2 N 7.316 7.903 -7.842 1.00 . B B . 5 HIS NE2 1 1
9 6622 2 2 5 HIS O O 4.967 5.625 -6.869 1.00 . B B . 5 HIS O 1 1
9 6623 2 2 6 LEU C C 1.085 5.137 -6.974 1.00 . B B . 6 LEU C 1 1
9 6624 2 2 6 LEU CA C 2.522 4.597 -6.892 1.00 . B B . 6 LEU CA 1 1
9 6625 2 2 6 LEU CB C 2.475 3.086 -7.012 1.00 . B B . 6 LEU CB 1 1
9 6626 2 2 6 LEU CD1 C 4.454 2.759 -5.512 1.00 . B B . 6 LEU CD1 1 1
9 6627 2 2 6 LEU CD2 C 2.126 2.729 -4.591 1.00 . B B . 6 LEU CD2 1 1
9 6628 2 2 6 LEU CG C 3.001 2.386 -5.783 1.00 . B B . 6 LEU CG 1 1
9 6629 2 2 6 LEU H H 2.824 4.940 -4.778 1.00 . B B . 6 LEU H 1 1
9 6630 2 2 6 LEU HA H 3.065 4.956 -7.719 1.00 . B B . 6 LEU HA 1 1
9 6631 2 2 6 LEU HB2 H 1.454 2.786 -7.175 1.00 . B B . 6 LEU HB2 1 1
9 6632 2 2 6 LEU HB3 H 3.071 2.791 -7.860 1.00 . B B . 6 LEU HB3 1 1
9 6633 2 2 6 LEU HD11 H 4.499 3.447 -4.682 1.00 . B B . 6 LEU HD11 1 1
9 6634 2 2 6 LEU HD12 H 4.874 3.225 -6.391 1.00 . B B . 6 LEU HD12 1 1
9 6635 2 2 6 LEU HD13 H 5.014 1.868 -5.273 1.00 . B B . 6 LEU HD13 1 1
9 6636 2 2 6 LEU HD21 H 1.406 3.479 -4.884 1.00 . B B . 6 LEU HD21 1 1
9 6637 2 2 6 LEU HD22 H 2.742 3.108 -3.792 1.00 . B B . 6 LEU HD22 1 1
9 6638 2 2 6 LEU HD23 H 1.607 1.841 -4.262 1.00 . B B . 6 LEU HD23 1 1
9 6639 2 2 6 LEU HG H 2.947 1.348 -5.971 1.00 . B B . 6 LEU HG 1 1
9 6640 2 2 6 LEU N N 3.236 5.034 -5.656 1.00 . B B . 6 LEU N 1 1
9 6641 2 2 6 LEU O O 0.490 5.518 -5.986 1.00 . B B . 6 LEU O 1 1
9 6642 2 2 7 CYS C C -1.727 4.608 -9.096 1.00 . B B . 7 CYS C 1 1
9 6643 2 2 7 CYS CA C -0.871 5.658 -8.351 1.00 . B B . 7 CYS CA 1 1
9 6644 2 2 7 CYS CB C -0.849 6.973 -9.142 1.00 . B B . 7 CYS CB 1 1
9 6645 2 2 7 CYS H H 1.028 4.850 -8.947 1.00 . B B . 7 CYS H 1 1
9 6646 2 2 7 CYS HA H -1.308 5.836 -7.380 1.00 . B B . 7 CYS HA 1 1
9 6647 2 2 7 CYS HB2 H -0.738 6.767 -10.193 1.00 . B B . 7 CYS HB2 1 1
9 6648 2 2 7 CYS HB3 H -1.774 7.507 -8.976 1.00 . B B . 7 CYS HB3 1 1
9 6649 2 2 7 CYS N N 0.526 5.160 -8.171 1.00 . B B . 7 CYS N 1 1
9 6650 2 2 7 CYS O O -2.367 3.788 -8.479 1.00 . B B . 7 CYS O 1 1
9 6651 2 2 7 CYS SG S 0.539 7.992 -8.592 1.00 . B B . 7 CYS SG 1 1
9 6652 2 2 8 GLY C C -2.042 2.224 -11.001 1.00 . B B . 8 GLY C 1 1
9 6653 2 2 8 GLY CA C -2.611 3.637 -11.152 1.00 . B B . 8 GLY CA 1 1
9 6654 2 2 8 GLY H H -1.258 5.299 -10.907 1.00 . B B . 8 GLY H 1 1
9 6655 2 2 8 GLY HA2 H -3.617 3.659 -10.759 1.00 . B B . 8 GLY HA2 1 1
9 6656 2 2 8 GLY HA3 H -2.633 3.899 -12.200 1.00 . B B . 8 GLY HA3 1 1
9 6657 2 2 8 GLY N N -1.766 4.630 -10.409 1.00 . B B . 8 GLY N 1 1
9 6658 2 2 8 GLY O O -1.799 1.757 -9.903 1.00 . B B . 8 GLY O 1 1
9 6659 2 2 9 SER C C -0.139 0.169 -10.991 1.00 . B B . 9 SER C 1 1
9 6660 2 2 9 SER CA C -1.267 0.156 -12.013 1.00 . B B . 9 SER CA 1 1
9 6661 2 2 9 SER CB C -0.719 -0.260 -13.379 1.00 . B B . 9 SER CB 1 1
9 6662 2 2 9 SER H H -2.030 1.930 -12.971 1.00 . B B . 9 SER H 1 1
9 6663 2 2 9 SER HA H -2.039 -0.534 -11.699 1.00 . B B . 9 SER HA 1 1
9 6664 2 2 9 SER HB2 H -1.076 0.418 -14.136 1.00 . B B . 9 SER HB2 1 1
9 6665 2 2 9 SER HB3 H 0.363 -0.235 -13.355 1.00 . B B . 9 SER HB3 1 1
9 6666 2 2 9 SER HG H -1.858 -1.506 -14.346 1.00 . B B . 9 SER HG 1 1
9 6667 2 2 9 SER N N -1.827 1.536 -12.098 1.00 . B B . 9 SER N 1 1
9 6668 2 2 9 SER O O 0.064 -0.771 -10.247 1.00 . B B . 9 SER O 1 1
9 6669 2 2 9 SER OG O -1.167 -1.575 -13.684 1.00 . B B . 9 SER OG 1 1
9 6670 2 2 10 ASP C C 1.145 0.984 -8.577 1.00 . B B . 10 ASP C 1 1
9 6671 2 2 10 ASP CA C 1.678 1.384 -9.957 1.00 . B B . 10 ASP CA 1 1
9 6672 2 2 10 ASP CB C 2.190 2.825 -9.999 1.00 . B B . 10 ASP CB 1 1
9 6673 2 2 10 ASP CG C 3.719 2.825 -10.083 1.00 . B B . 10 ASP CG 1 1
9 6674 2 2 10 ASP H H 0.371 2.002 -11.538 1.00 . B B . 10 ASP H 1 1
9 6675 2 2 10 ASP HA H 2.480 0.715 -10.212 1.00 . B B . 10 ASP HA 1 1
9 6676 2 2 10 ASP HB2 H 1.785 3.321 -10.870 1.00 . B B . 10 ASP HB2 1 1
9 6677 2 2 10 ASP HB3 H 1.881 3.346 -9.125 1.00 . B B . 10 ASP HB3 1 1
9 6678 2 2 10 ASP N N 0.576 1.256 -10.938 1.00 . B B . 10 ASP N 1 1
9 6679 2 2 10 ASP O O 1.823 0.317 -7.820 1.00 . B B . 10 ASP O 1 1
9 6680 2 2 10 ASP OD1 O 4.261 1.892 -10.653 1.00 . B B . 10 ASP OD1 1 1
9 6681 2 2 10 ASP OD2 O 4.321 3.759 -9.579 1.00 . B B . 10 ASP OD2 1 1
9 6682 2 2 11 LEU C C -0.790 -0.651 -7.050 1.00 . B B . 11 LEU C 1 1
9 6683 2 2 11 LEU CA C -0.636 0.862 -6.944 1.00 . B B . 11 LEU CA 1 1
9 6684 2 2 11 LEU CB C -2.045 1.442 -6.722 1.00 . B B . 11 LEU CB 1 1
9 6685 2 2 11 LEU CD1 C -1.093 1.982 -4.423 1.00 . B B . 11 LEU CD1 1 1
9 6686 2 2 11 LEU CD2 C -1.923 3.806 -5.953 1.00 . B B . 11 LEU CD2 1 1
9 6687 2 2 11 LEU CG C -2.129 2.363 -5.493 1.00 . B B . 11 LEU CG 1 1
9 6688 2 2 11 LEU H H -0.649 1.811 -8.887 1.00 . B B . 11 LEU H 1 1
9 6689 2 2 11 LEU HA H 0.036 1.125 -6.142 1.00 . B B . 11 LEU HA 1 1
9 6690 2 2 11 LEU HB2 H -2.333 1.995 -7.594 1.00 . B B . 11 LEU HB2 1 1
9 6691 2 2 11 LEU HB3 H -2.737 0.626 -6.590 1.00 . B B . 11 LEU HB3 1 1
9 6692 2 2 11 LEU HD11 H -1.502 2.174 -3.441 1.00 . B B . 11 LEU HD11 1 1
9 6693 2 2 11 LEU HD12 H -0.197 2.568 -4.558 1.00 . B B . 11 LEU HD12 1 1
9 6694 2 2 11 LEU HD13 H -0.851 0.932 -4.509 1.00 . B B . 11 LEU HD13 1 1
9 6695 2 2 11 LEU HD21 H -2.824 4.155 -6.438 1.00 . B B . 11 LEU HD21 1 1
9 6696 2 2 11 LEU HD22 H -1.102 3.848 -6.652 1.00 . B B . 11 LEU HD22 1 1
9 6697 2 2 11 LEU HD23 H -1.707 4.430 -5.102 1.00 . B B . 11 LEU HD23 1 1
9 6698 2 2 11 LEU HG H -3.115 2.274 -5.064 1.00 . B B . 11 LEU HG 1 1
9 6699 2 2 11 LEU N N -0.084 1.317 -8.255 1.00 . B B . 11 LEU N 1 1
9 6700 2 2 11 LEU O O -0.305 -1.414 -6.239 1.00 . B B . 11 LEU O 1 1
9 6701 2 2 12 ABA C C -0.384 -3.272 -8.268 1.00 . B B . 12 ABA C 1 1
9 6702 2 2 12 ABA CA C -1.716 -2.523 -8.320 1.00 . B B . 12 ABA CA 1 1
9 6703 2 2 12 ABA CB C -2.340 -2.705 -9.713 1.00 . B B . 12 ABA CB 1 1
9 6704 2 2 12 ABA CG C -3.229 -3.943 -9.741 1.00 . B B . 12 ABA CG 1 1
9 6705 2 2 12 ABA H H -1.848 -0.411 -8.704 1.00 . B B . 12 ABA H 1 1
9 6706 2 2 12 ABA HA H -2.384 -2.915 -7.568 1.00 . B B . 12 ABA HA 1 1
9 6707 2 2 12 ABA HB2 H -1.555 -2.815 -10.445 1.00 . B B . 12 ABA HB2 1 1
9 6708 2 2 12 ABA HB3 H -2.939 -1.846 -9.957 1.00 . B B . 12 ABA HB3 1 1
9 6709 2 2 12 ABA HG1 H -4.266 -3.638 -9.691 1.00 . B B . 12 ABA HG1 1 1
9 6710 2 2 12 ABA HG2 H -2.997 -4.573 -8.899 1.00 . B B . 12 ABA HG2 1 1
9 6711 2 2 12 ABA HG3 H -3.059 -4.485 -10.659 1.00 . B B . 12 ABA HG3 1 1
9 6712 2 2 12 ABA N N -1.481 -1.070 -8.079 1.00 . B B . 12 ABA N 1 1
9 6713 2 2 12 ABA O O -0.342 -4.469 -8.070 1.00 . B B . 12 ABA O 1 1
9 6714 2 2 13 GLU C C 2.519 -3.393 -6.990 1.00 . B B . 13 GLU C 1 1
9 6715 2 2 13 GLU CA C 2.030 -3.258 -8.426 1.00 . B B . 13 GLU CA 1 1
9 6716 2 2 13 GLU CB C 3.056 -2.456 -9.221 1.00 . B B . 13 GLU CB 1 1
9 6717 2 2 13 GLU CD C 4.386 -2.367 -11.334 1.00 . B B . 13 GLU CD 1 1
9 6718 2 2 13 GLU CG C 3.446 -3.225 -10.484 1.00 . B B . 13 GLU CG 1 1
9 6719 2 2 13 GLU H H 0.647 -1.614 -8.616 1.00 . B B . 13 GLU H 1 1
9 6720 2 2 13 GLU HA H 1.933 -4.240 -8.856 1.00 . B B . 13 GLU HA 1 1
9 6721 2 2 13 GLU HB2 H 2.637 -1.504 -9.491 1.00 . B B . 13 GLU HB2 1 1
9 6722 2 2 13 GLU HB3 H 3.929 -2.303 -8.609 1.00 . B B . 13 GLU HB3 1 1
9 6723 2 2 13 GLU HG2 H 3.945 -4.142 -10.208 1.00 . B B . 13 GLU HG2 1 1
9 6724 2 2 13 GLU HG3 H 2.558 -3.455 -11.055 1.00 . B B . 13 GLU HG3 1 1
9 6725 2 2 13 GLU N N 0.704 -2.578 -8.454 1.00 . B B . 13 GLU N 1 1
9 6726 2 2 13 GLU O O 2.841 -4.472 -6.545 1.00 . B B . 13 GLU O 1 1
9 6727 2 2 13 GLU OE1 O 4.747 -1.294 -10.882 1.00 . B B . 13 GLU OE1 1 1
9 6728 2 2 13 GLU OE2 O 4.729 -2.800 -12.423 1.00 . B B . 13 GLU OE2 1 1
9 6729 2 2 14 ALA C C 2.299 -3.598 -4.216 1.00 . B B . 14 ALA C 1 1
9 6730 2 2 14 ALA CA C 3.042 -2.427 -4.844 1.00 . B B . 14 ALA CA 1 1
9 6731 2 2 14 ALA CB C 2.724 -1.131 -4.100 1.00 . B B . 14 ALA CB 1 1
9 6732 2 2 14 ALA H H 2.303 -1.452 -6.615 1.00 . B B . 14 ALA H 1 1
9 6733 2 2 14 ALA HA H 4.106 -2.613 -4.823 1.00 . B B . 14 ALA HA 1 1
9 6734 2 2 14 ALA HB1 H 2.741 -0.305 -4.794 1.00 . B B . 14 ALA HB1 1 1
9 6735 2 2 14 ALA HB2 H 3.464 -0.969 -3.330 1.00 . B B . 14 ALA HB2 1 1
9 6736 2 2 14 ALA HB3 H 1.745 -1.206 -3.650 1.00 . B B . 14 ALA HB3 1 1
9 6737 2 2 14 ALA N N 2.576 -2.318 -6.251 1.00 . B B . 14 ALA N 1 1
9 6738 2 2 14 ALA O O 2.880 -4.480 -3.614 1.00 . B B . 14 ALA O 1 1
9 6739 2 2 15 LEU C C 0.652 -6.049 -4.559 1.00 . B B . 15 LEU C 1 1
9 6740 2 2 15 LEU CA C 0.202 -4.754 -3.871 1.00 . B B . 15 LEU CA 1 1
9 6741 2 2 15 LEU CB C -1.282 -4.552 -4.204 1.00 . B B . 15 LEU CB 1 1
9 6742 2 2 15 LEU CD1 C -3.242 -3.024 -4.082 1.00 . B B . 15 LEU CD1 1 1
9 6743 2 2 15 LEU CD2 C -1.329 -2.600 -2.559 1.00 . B B . 15 LEU CD2 1 1
9 6744 2 2 15 LEU CG C -1.726 -3.098 -3.958 1.00 . B B . 15 LEU CG 1 1
9 6745 2 2 15 LEU H H 0.593 -2.906 -4.914 1.00 . B B . 15 LEU H 1 1
9 6746 2 2 15 LEU HA H 0.336 -4.836 -2.806 1.00 . B B . 15 LEU HA 1 1
9 6747 2 2 15 LEU HB2 H -1.430 -4.785 -5.249 1.00 . B B . 15 LEU HB2 1 1
9 6748 2 2 15 LEU HB3 H -1.883 -5.233 -3.612 1.00 . B B . 15 LEU HB3 1 1
9 6749 2 2 15 LEU HD11 H -3.535 -2.013 -4.321 1.00 . B B . 15 LEU HD11 1 1
9 6750 2 2 15 LEU HD12 H -3.691 -3.317 -3.144 1.00 . B B . 15 LEU HD12 1 1
9 6751 2 2 15 LEU HD13 H -3.571 -3.691 -4.863 1.00 . B B . 15 LEU HD13 1 1
9 6752 2 2 15 LEU HD21 H -1.007 -3.430 -1.955 1.00 . B B . 15 LEU HD21 1 1
9 6753 2 2 15 LEU HD22 H -2.182 -2.123 -2.090 1.00 . B B . 15 LEU HD22 1 1
9 6754 2 2 15 LEU HD23 H -0.526 -1.879 -2.645 1.00 . B B . 15 LEU HD23 1 1
9 6755 2 2 15 LEU HG H -1.277 -2.462 -4.706 1.00 . B B . 15 LEU HG 1 1
9 6756 2 2 15 LEU N N 1.014 -3.624 -4.402 1.00 . B B . 15 LEU N 1 1
9 6757 2 2 15 LEU O O 0.696 -7.102 -3.957 1.00 . B B . 15 LEU O 1 1
9 6758 2 2 16 TYR C C 2.835 -7.562 -6.235 1.00 . B B . 16 TYR C 1 1
9 6759 2 2 16 TYR CA C 1.386 -7.202 -6.577 1.00 . B B . 16 TYR CA 1 1
9 6760 2 2 16 TYR CB C 1.278 -6.940 -8.080 1.00 . B B . 16 TYR CB 1 1
9 6761 2 2 16 TYR CD1 C -0.167 -8.994 -8.391 1.00 . B B . 16 TYR CD1 1 1
9 6762 2 2 16 TYR CD2 C -0.848 -6.908 -9.429 1.00 . B B . 16 TYR CD2 1 1
9 6763 2 2 16 TYR CE1 C -1.300 -9.626 -8.925 1.00 . B B . 16 TYR CE1 1 1
9 6764 2 2 16 TYR CE2 C -1.979 -7.540 -9.961 1.00 . B B . 16 TYR CE2 1 1
9 6765 2 2 16 TYR CG C 0.058 -7.632 -8.644 1.00 . B B . 16 TYR CG 1 1
9 6766 2 2 16 TYR CZ C -2.206 -8.899 -9.709 1.00 . B B . 16 TYR CZ 1 1
9 6767 2 2 16 TYR H H 0.907 -5.113 -6.304 1.00 . B B . 16 TYR H 1 1
9 6768 2 2 16 TYR HA H 0.740 -8.024 -6.310 1.00 . B B . 16 TYR HA 1 1
9 6769 2 2 16 TYR HB2 H 1.196 -5.878 -8.253 1.00 . B B . 16 TYR HB2 1 1
9 6770 2 2 16 TYR HB3 H 2.162 -7.316 -8.573 1.00 . B B . 16 TYR HB3 1 1
9 6771 2 2 16 TYR HD1 H 0.531 -9.556 -7.787 1.00 . B B . 16 TYR HD1 1 1
9 6772 2 2 16 TYR HD2 H -0.675 -5.861 -9.623 1.00 . B B . 16 TYR HD2 1 1
9 6773 2 2 16 TYR HE1 H -1.476 -10.673 -8.731 1.00 . B B . 16 TYR HE1 1 1
9 6774 2 2 16 TYR HE2 H -2.676 -6.978 -10.566 1.00 . B B . 16 TYR HE2 1 1
9 6775 2 2 16 TYR HH H -3.468 -10.330 -9.743 1.00 . B B . 16 TYR HH 1 1
9 6776 2 2 16 TYR N N 0.965 -5.975 -5.832 1.00 . B B . 16 TYR N 1 1
9 6777 2 2 16 TYR O O 3.240 -8.701 -6.348 1.00 . B B . 16 TYR O 1 1
9 6778 2 2 16 TYR OH O -3.320 -9.519 -10.235 1.00 . B B . 16 TYR OH 1 1
9 6779 2 2 17 LEU C C 5.161 -7.040 -3.970 1.00 . B B . 17 LEU C 1 1
9 6780 2 2 17 LEU CA C 5.036 -6.913 -5.478 1.00 . B B . 17 LEU CA 1 1
9 6781 2 2 17 LEU CB C 5.936 -5.783 -5.959 1.00 . B B . 17 LEU CB 1 1
9 6782 2 2 17 LEU CD1 C 7.241 -7.476 -7.255 1.00 . B B . 17 LEU CD1 1 1
9 6783 2 2 17 LEU CD2 C 5.337 -6.268 -8.329 1.00 . B B . 17 LEU CD2 1 1
9 6784 2 2 17 LEU CG C 6.492 -6.143 -7.335 1.00 . B B . 17 LEU CG 1 1
9 6785 2 2 17 LEU H H 3.281 -5.689 -5.732 1.00 . B B . 17 LEU H 1 1
9 6786 2 2 17 LEU HA H 5.336 -7.835 -5.952 1.00 . B B . 17 LEU HA 1 1
9 6787 2 2 17 LEU HB2 H 5.364 -4.869 -6.022 1.00 . B B . 17 LEU HB2 1 1
9 6788 2 2 17 LEU HB3 H 6.752 -5.653 -5.264 1.00 . B B . 17 LEU HB3 1 1
9 6789 2 2 17 LEU HD11 H 6.635 -8.257 -7.691 1.00 . B B . 17 LEU HD11 1 1
9 6790 2 2 17 LEU HD12 H 7.446 -7.714 -6.222 1.00 . B B . 17 LEU HD12 1 1
9 6791 2 2 17 LEU HD13 H 8.173 -7.398 -7.798 1.00 . B B . 17 LEU HD13 1 1
9 6792 2 2 17 LEU HD21 H 4.469 -5.760 -7.937 1.00 . B B . 17 LEU HD21 1 1
9 6793 2 2 17 LEU HD22 H 5.106 -7.311 -8.483 1.00 . B B . 17 LEU HD22 1 1
9 6794 2 2 17 LEU HD23 H 5.622 -5.820 -9.270 1.00 . B B . 17 LEU HD23 1 1
9 6795 2 2 17 LEU HG H 7.167 -5.371 -7.659 1.00 . B B . 17 LEU HG 1 1
9 6796 2 2 17 LEU N N 3.621 -6.608 -5.820 1.00 . B B . 17 LEU N 1 1
9 6797 2 2 17 LEU O O 6.104 -7.606 -3.454 1.00 . B B . 17 LEU O 1 1
9 6798 2 2 18 VAL C C 3.621 -7.884 -1.312 1.00 . B B . 18 VAL C 1 1
9 6799 2 2 18 VAL CA C 4.267 -6.580 -1.784 1.00 . B B . 18 VAL CA 1 1
9 6800 2 2 18 VAL CB C 3.501 -5.395 -1.211 1.00 . B B . 18 VAL CB 1 1
9 6801 2 2 18 VAL CG1 C 3.314 -5.607 0.284 1.00 . B B . 18 VAL CG1 1 1
9 6802 2 2 18 VAL CG2 C 4.294 -4.108 -1.441 1.00 . B B . 18 VAL CG2 1 1
9 6803 2 2 18 VAL H H 3.464 -6.048 -3.699 1.00 . B B . 18 VAL H 1 1
9 6804 2 2 18 VAL HA H 5.294 -6.540 -1.453 1.00 . B B . 18 VAL HA 1 1
9 6805 2 2 18 VAL HB H 2.539 -5.321 -1.699 1.00 . B B . 18 VAL HB 1 1
9 6806 2 2 18 VAL HG11 H 2.762 -6.519 0.448 1.00 . B B . 18 VAL HG11 1 1
9 6807 2 2 18 VAL HG12 H 2.771 -4.773 0.698 1.00 . B B . 18 VAL HG12 1 1
9 6808 2 2 18 VAL HG13 H 4.282 -5.682 0.756 1.00 . B B . 18 VAL HG13 1 1
9 6809 2 2 18 VAL HG21 H 3.613 -3.296 -1.647 1.00 . B B . 18 VAL HG21 1 1
9 6810 2 2 18 VAL HG22 H 4.961 -4.241 -2.278 1.00 . B B . 18 VAL HG22 1 1
9 6811 2 2 18 VAL HG23 H 4.869 -3.880 -0.555 1.00 . B B . 18 VAL HG23 1 1
9 6812 2 2 18 VAL N N 4.214 -6.507 -3.259 1.00 . B B . 18 VAL N 1 1
9 6813 2 2 18 VAL O O 4.242 -8.693 -0.651 1.00 . B B . 18 VAL O 1 1
9 6814 2 2 19 CYS C C 1.385 -10.194 -2.451 1.00 . B B . 19 CYS C 1 1
9 6815 2 2 19 CYS CA C 1.685 -9.340 -1.218 1.00 . B B . 19 CYS CA 1 1
9 6816 2 2 19 CYS CB C 0.374 -8.970 -0.518 1.00 . B B . 19 CYS CB 1 1
9 6817 2 2 19 CYS H H 1.895 -7.426 -2.178 1.00 . B B . 19 CYS H 1 1
9 6818 2 2 19 CYS HA H 2.317 -9.891 -0.537 1.00 . B B . 19 CYS HA 1 1
9 6819 2 2 19 CYS HB2 H -0.100 -8.159 -1.050 1.00 . B B . 19 CYS HB2 1 1
9 6820 2 2 19 CYS HB3 H -0.281 -9.826 -0.509 1.00 . B B . 19 CYS HB3 1 1
9 6821 2 2 19 CYS N N 2.377 -8.093 -1.645 1.00 . B B . 19 CYS N 1 1
9 6822 2 2 19 CYS O O 2.073 -11.156 -2.737 1.00 . B B . 19 CYS O 1 1
9 6823 2 2 19 CYS SG S 0.719 -8.453 1.183 1.00 . B B . 19 CYS SG 1 1
9 6824 2 2 20 GLY C C -0.738 -11.891 -4.060 1.00 . B B . 20 GLY C 1 1
9 6825 2 2 20 GLY CA C 0.039 -10.619 -4.420 1.00 . B B . 20 GLY CA 1 1
9 6826 2 2 20 GLY H H -0.158 -9.052 -2.951 1.00 . B B . 20 GLY H 1 1
9 6827 2 2 20 GLY HA2 H -0.565 -10.007 -5.076 1.00 . B B . 20 GLY HA2 1 1
9 6828 2 2 20 GLY HA3 H 0.951 -10.892 -4.928 1.00 . B B . 20 GLY HA3 1 1
9 6829 2 2 20 GLY N N 0.374 -9.840 -3.194 1.00 . B B . 20 GLY N 1 1
9 6830 2 2 20 GLY O O -1.942 -11.871 -3.901 1.00 . B B . 20 GLY O 1 1
9 6831 2 2 21 GLU C C -1.733 -14.096 -2.477 1.00 . B B . 21 GLU C 1 1
9 6832 2 2 21 GLU CA C -0.748 -14.285 -3.634 1.00 . B B . 21 GLU CA 1 1
9 6833 2 2 21 GLU CB C 0.291 -15.340 -3.251 1.00 . B B . 21 GLU CB 1 1
9 6834 2 2 21 GLU CD C 1.131 -15.601 -0.914 1.00 . B B . 21 GLU CD 1 1
9 6835 2 2 21 GLU CG C 1.236 -14.769 -2.194 1.00 . B B . 21 GLU CG 1 1
9 6836 2 2 21 GLU H H 0.912 -12.993 -4.106 1.00 . B B . 21 GLU H 1 1
9 6837 2 2 21 GLU HA H -1.289 -14.622 -4.506 1.00 . B B . 21 GLU HA 1 1
9 6838 2 2 21 GLU HB2 H -0.210 -16.212 -2.856 1.00 . B B . 21 GLU HB2 1 1
9 6839 2 2 21 GLU HB3 H 0.860 -15.619 -4.126 1.00 . B B . 21 GLU HB3 1 1
9 6840 2 2 21 GLU HG2 H 2.252 -14.800 -2.564 1.00 . B B . 21 GLU HG2 1 1
9 6841 2 2 21 GLU HG3 H 0.962 -13.747 -1.981 1.00 . B B . 21 GLU HG3 1 1
9 6842 2 2 21 GLU N N -0.057 -13.000 -3.955 1.00 . B B . 21 GLU N 1 1
9 6843 2 2 21 GLU O O -2.668 -14.859 -2.321 1.00 . B B . 21 GLU O 1 1
9 6844 2 2 21 GLU OE1 O 0.989 -16.807 -1.026 1.00 . B B . 21 GLU OE1 1 1
9 6845 2 2 21 GLU OE2 O 1.197 -15.017 0.155 1.00 . B B . 21 GLU OE2 1 1
9 6846 2 2 22 ARG C C -3.726 -12.152 -1.029 1.00 . B B . 22 ARG C 1 1
9 6847 2 2 22 ARG CA C -2.479 -12.881 -0.526 1.00 . B B . 22 ARG CA 1 1
9 6848 2 2 22 ARG CB C -1.794 -12.035 0.547 1.00 . B B . 22 ARG CB 1 1
9 6849 2 2 22 ARG CD C -1.938 -13.664 2.435 1.00 . B B . 22 ARG CD 1 1
9 6850 2 2 22 ARG CG C -0.988 -12.940 1.481 1.00 . B B . 22 ARG CG 1 1
9 6851 2 2 22 ARG CZ C -0.864 -15.357 3.792 1.00 . B B . 22 ARG CZ 1 1
9 6852 2 2 22 ARG H H -0.784 -12.490 -1.798 1.00 . B B . 22 ARG H 1 1
9 6853 2 2 22 ARG HA H -2.764 -13.834 -0.108 1.00 . B B . 22 ARG HA 1 1
9 6854 2 2 22 ARG HB2 H -1.131 -11.329 0.075 1.00 . B B . 22 ARG HB2 1 1
9 6855 2 2 22 ARG HB3 H -2.539 -11.504 1.120 1.00 . B B . 22 ARG HB3 1 1
9 6856 2 2 22 ARG HD2 H -1.977 -13.134 3.375 1.00 . B B . 22 ARG HD2 1 1
9 6857 2 2 22 ARG HD3 H -2.927 -13.702 2.000 1.00 . B B . 22 ARG HD3 1 1
9 6858 2 2 22 ARG HE H -1.554 -15.732 1.969 1.00 . B B . 22 ARG HE 1 1
9 6859 2 2 22 ARG HG2 H -0.441 -13.665 0.895 1.00 . B B . 22 ARG HG2 1 1
9 6860 2 2 22 ARG HG3 H -0.294 -12.341 2.052 1.00 . B B . 22 ARG HG3 1 1
9 6861 2 2 22 ARG HH11 H 0.772 -14.266 3.419 1.00 . B B . 22 ARG HH11 1 1
9 6862 2 2 22 ARG HH12 H 0.762 -15.108 4.932 1.00 . B B . 22 ARG HH12 1 1
9 6863 2 2 22 ARG HH21 H -2.363 -16.522 4.426 1.00 . B B . 22 ARG HH21 1 1
9 6864 2 2 22 ARG HH22 H -1.015 -16.382 5.505 1.00 . B B . 22 ARG HH22 1 1
9 6865 2 2 22 ARG N N -1.541 -13.097 -1.664 1.00 . B B . 22 ARG N 1 1
9 6866 2 2 22 ARG NE N -1.444 -15.051 2.665 1.00 . B B . 22 ARG NE 1 1
9 6867 2 2 22 ARG NH1 N 0.316 -14.872 4.069 1.00 . B B . 22 ARG NH1 1 1
9 6868 2 2 22 ARG NH2 N -1.460 -16.149 4.640 1.00 . B B . 22 ARG NH2 1 1
9 6869 2 2 22 ARG O O -4.752 -12.133 -0.379 1.00 . B B . 22 ARG O 1 1
9 6870 2 2 23 GLY C C -4.692 -9.323 -2.401 1.00 . B B . 23 GLY C 1 1
9 6871 2 2 23 GLY CA C -4.822 -10.818 -2.727 1.00 . B B . 23 GLY CA 1 1
9 6872 2 2 23 GLY H H -2.805 -11.574 -2.688 1.00 . B B . 23 GLY H 1 1
9 6873 2 2 23 GLY HA2 H -4.873 -10.967 -3.792 1.00 . B B . 23 GLY HA2 1 1
9 6874 2 2 23 GLY HA3 H -5.721 -11.201 -2.270 1.00 . B B . 23 GLY HA3 1 1
9 6875 2 2 23 GLY N N -3.643 -11.547 -2.182 1.00 . B B . 23 GLY N 1 1
9 6876 2 2 23 GLY O O -4.078 -8.955 -1.422 1.00 . B B . 23 GLY O 1 1
9 6877 2 2 24 PHE C C -6.404 -6.266 -3.438 1.00 . B B . 24 PHE C 1 1
9 6878 2 2 24 PHE CA C -5.187 -6.994 -2.863 1.00 . B B . 24 PHE CA 1 1
9 6879 2 2 24 PHE CB C -3.906 -6.377 -3.442 1.00 . B B . 24 PHE CB 1 1
9 6880 2 2 24 PHE CD1 C -4.704 -5.607 -5.724 1.00 . B B . 24 PHE CD1 1 1
9 6881 2 2 24 PHE CD2 C -3.087 -7.413 -5.596 1.00 . B B . 24 PHE CD2 1 1
9 6882 2 2 24 PHE CE1 C -4.692 -5.699 -7.119 1.00 . B B . 24 PHE CE1 1 1
9 6883 2 2 24 PHE CE2 C -3.078 -7.503 -6.992 1.00 . B B . 24 PHE CE2 1 1
9 6884 2 2 24 PHE CG C -3.899 -6.468 -4.956 1.00 . B B . 24 PHE CG 1 1
9 6885 2 2 24 PHE CZ C -3.882 -6.645 -7.755 1.00 . B B . 24 PHE CZ 1 1
9 6886 2 2 24 PHE H H -5.787 -8.754 -3.967 1.00 . B B . 24 PHE H 1 1
9 6887 2 2 24 PHE HA H -5.182 -6.874 -1.790 1.00 . B B . 24 PHE HA 1 1
9 6888 2 2 24 PHE HB2 H -3.847 -5.344 -3.141 1.00 . B B . 24 PHE HB2 1 1
9 6889 2 2 24 PHE HB3 H -3.052 -6.906 -3.052 1.00 . B B . 24 PHE HB3 1 1
9 6890 2 2 24 PHE HD1 H -5.326 -4.867 -5.242 1.00 . B B . 24 PHE HD1 1 1
9 6891 2 2 24 PHE HD2 H -2.463 -8.068 -5.016 1.00 . B B . 24 PHE HD2 1 1
9 6892 2 2 24 PHE HE1 H -5.314 -5.043 -7.706 1.00 . B B . 24 PHE HE1 1 1
9 6893 2 2 24 PHE HE2 H -2.453 -8.236 -7.477 1.00 . B B . 24 PHE HE2 1 1
9 6894 2 2 24 PHE HZ H -3.873 -6.709 -8.834 1.00 . B B . 24 PHE HZ 1 1
9 6895 2 2 24 PHE N N -5.277 -8.452 -3.188 1.00 . B B . 24 PHE N 1 1
9 6896 2 2 24 PHE O O -6.801 -6.491 -4.563 1.00 . B B . 24 PHE O 1 1
9 6897 2 2 25 PHE C C -7.800 -3.239 -3.604 1.00 . B B . 25 PHE C 1 1
9 6898 2 2 25 PHE CA C -8.199 -4.656 -3.180 1.00 . B B . 25 PHE CA 1 1
9 6899 2 2 25 PHE CB C -9.288 -4.571 -2.100 1.00 . B B . 25 PHE CB 1 1
9 6900 2 2 25 PHE CD1 C -8.138 -3.684 -0.036 1.00 . B B . 25 PHE CD1 1 1
9 6901 2 2 25 PHE CD2 C -8.702 -6.043 -0.141 1.00 . B B . 25 PHE CD2 1 1
9 6902 2 2 25 PHE CE1 C -7.594 -3.872 1.242 1.00 . B B . 25 PHE CE1 1 1
9 6903 2 2 25 PHE CE2 C -8.156 -6.231 1.136 1.00 . B B . 25 PHE CE2 1 1
9 6904 2 2 25 PHE CG C -8.692 -4.771 -0.727 1.00 . B B . 25 PHE CG 1 1
9 6905 2 2 25 PHE CZ C -7.603 -5.145 1.827 1.00 . B B . 25 PHE CZ 1 1
9 6906 2 2 25 PHE H H -6.671 -5.227 -1.766 1.00 . B B . 25 PHE H 1 1
9 6907 2 2 25 PHE HA H -8.595 -5.178 -4.039 1.00 . B B . 25 PHE HA 1 1
9 6908 2 2 25 PHE HB2 H -9.757 -3.600 -2.145 1.00 . B B . 25 PHE HB2 1 1
9 6909 2 2 25 PHE HB3 H -10.030 -5.333 -2.281 1.00 . B B . 25 PHE HB3 1 1
9 6910 2 2 25 PHE HD1 H -8.130 -2.704 -0.488 1.00 . B B . 25 PHE HD1 1 1
9 6911 2 2 25 PHE HD2 H -9.128 -6.880 -0.675 1.00 . B B . 25 PHE HD2 1 1
9 6912 2 2 25 PHE HE1 H -7.167 -3.035 1.775 1.00 . B B . 25 PHE HE1 1 1
9 6913 2 2 25 PHE HE2 H -8.164 -7.213 1.587 1.00 . B B . 25 PHE HE2 1 1
9 6914 2 2 25 PHE HZ H -7.184 -5.289 2.812 1.00 . B B . 25 PHE HZ 1 1
9 6915 2 2 25 PHE N N -7.005 -5.395 -2.671 1.00 . B B . 25 PHE N 1 1
9 6916 2 2 25 PHE O O -7.147 -2.521 -2.874 1.00 . B B . 25 PHE O 1 1
9 6917 2 2 26 TYR C C -9.164 -0.707 -5.563 1.00 . B B . 26 TYR C 1 1
9 6918 2 2 26 TYR CA C -7.866 -1.460 -5.253 1.00 . B B . 26 TYR CA 1 1
9 6919 2 2 26 TYR CB C -7.014 -1.556 -6.520 1.00 . B B . 26 TYR CB 1 1
9 6920 2 2 26 TYR CD1 C -7.077 0.966 -6.453 1.00 . B B . 26 TYR CD1 1 1
9 6921 2 2 26 TYR CD2 C -6.758 -0.138 -8.590 1.00 . B B . 26 TYR CD2 1 1
9 6922 2 2 26 TYR CE1 C -7.014 2.214 -7.089 1.00 . B B . 26 TYR CE1 1 1
9 6923 2 2 26 TYR CE2 C -6.696 1.108 -9.225 1.00 . B B . 26 TYR CE2 1 1
9 6924 2 2 26 TYR CG C -6.949 -0.210 -7.203 1.00 . B B . 26 TYR CG 1 1
9 6925 2 2 26 TYR CZ C -6.824 2.284 -8.476 1.00 . B B . 26 TYR CZ 1 1
9 6926 2 2 26 TYR H H -8.734 -3.429 -5.342 1.00 . B B . 26 TYR H 1 1
9 6927 2 2 26 TYR HA H -7.318 -0.934 -4.485 1.00 . B B . 26 TYR HA 1 1
9 6928 2 2 26 TYR HB2 H -6.016 -1.871 -6.256 1.00 . B B . 26 TYR HB2 1 1
9 6929 2 2 26 TYR HB3 H -7.453 -2.277 -7.192 1.00 . B B . 26 TYR HB3 1 1
9 6930 2 2 26 TYR HD1 H -7.224 0.912 -5.383 1.00 . B B . 26 TYR HD1 1 1
9 6931 2 2 26 TYR HD2 H -6.659 -1.045 -9.169 1.00 . B B . 26 TYR HD2 1 1
9 6932 2 2 26 TYR HE1 H -7.113 3.121 -6.511 1.00 . B B . 26 TYR HE1 1 1
9 6933 2 2 26 TYR HE2 H -6.549 1.162 -10.294 1.00 . B B . 26 TYR HE2 1 1
9 6934 2 2 26 TYR HH H -6.782 3.357 -10.052 1.00 . B B . 26 TYR HH 1 1
9 6935 2 2 26 TYR N N -8.203 -2.832 -4.776 1.00 . B B . 26 TYR N 1 1
9 6936 2 2 26 TYR O O -9.577 -0.604 -6.701 1.00 . B B . 26 TYR O 1 1
9 6937 2 2 26 TYR OH O -6.763 3.510 -9.105 1.00 . B B . 26 TYR OH 1 1
9 6938 2 2 27 THR C C -10.939 1.468 -6.013 1.00 . B B . 27 THR C 1 1
9 6939 2 2 27 THR CA C -11.087 0.553 -4.792 1.00 . B B . 27 THR CA 1 1
9 6940 2 2 27 THR CB C -11.425 1.389 -3.554 1.00 . B B . 27 THR CB 1 1
9 6941 2 2 27 THR CG2 C -10.186 2.168 -3.107 1.00 . B B . 27 THR CG2 1 1
9 6942 2 2 27 THR H H -9.466 -0.284 -3.647 1.00 . B B . 27 THR H 1 1
9 6943 2 2 27 THR HA H -11.882 -0.156 -4.972 1.00 . B B . 27 THR HA 1 1
9 6944 2 2 27 THR HB H -11.740 0.737 -2.754 1.00 . B B . 27 THR HB 1 1
9 6945 2 2 27 THR HG1 H -12.162 2.880 -4.563 1.00 . B B . 27 THR HG1 1 1
9 6946 2 2 27 THR HG21 H -10.211 2.299 -2.035 1.00 . B B . 27 THR HG21 1 1
9 6947 2 2 27 THR HG22 H -10.176 3.134 -3.587 1.00 . B B . 27 THR HG22 1 1
9 6948 2 2 27 THR HG23 H -9.297 1.620 -3.383 1.00 . B B . 27 THR HG23 1 1
9 6949 2 2 27 THR N N -9.813 -0.186 -4.557 1.00 . B B . 27 THR N 1 1
9 6950 2 2 27 THR O O -10.119 2.364 -6.036 1.00 . B B . 27 THR O 1 1
9 6951 2 2 27 THR OG1 O -12.472 2.297 -3.867 1.00 . B B . 27 THR OG1 1 1
9 6952 2 2 28 LYS C C -12.927 1.934 -9.080 1.00 . B B . 28 LYS C 1 1
9 6953 2 2 28 LYS CA C -11.640 2.094 -8.257 1.00 . B B . 28 LYS CA 1 1
9 6954 2 2 28 LYS CB C -10.441 1.642 -9.100 1.00 . B B . 28 LYS CB 1 1
9 6955 2 2 28 LYS CD C -9.194 2.813 -10.925 1.00 . B B . 28 LYS CD 1 1
9 6956 2 2 28 LYS CE C -9.029 2.702 -12.443 1.00 . B B . 28 LYS CE 1 1
9 6957 2 2 28 LYS CG C -10.547 2.230 -10.511 1.00 . B B . 28 LYS CG 1 1
9 6958 2 2 28 LYS H H -12.382 0.514 -6.991 1.00 . B B . 28 LYS H 1 1
9 6959 2 2 28 LYS HA H -11.510 3.125 -7.969 1.00 . B B . 28 LYS HA 1 1
9 6960 2 2 28 LYS HB2 H -9.527 1.980 -8.634 1.00 . B B . 28 LYS HB2 1 1
9 6961 2 2 28 LYS HB3 H -10.435 0.564 -9.162 1.00 . B B . 28 LYS HB3 1 1
9 6962 2 2 28 LYS HD2 H -9.147 3.851 -10.631 1.00 . B B . 28 LYS HD2 1 1
9 6963 2 2 28 LYS HD3 H -8.401 2.265 -10.438 1.00 . B B . 28 LYS HD3 1 1
9 6964 2 2 28 LYS HE2 H -8.180 3.293 -12.758 1.00 . B B . 28 LYS HE2 1 1
9 6965 2 2 28 LYS HE3 H -8.870 1.669 -12.715 1.00 . B B . 28 LYS HE3 1 1
9 6966 2 2 28 LYS HG2 H -10.830 1.451 -11.205 1.00 . B B . 28 LYS HG2 1 1
9 6967 2 2 28 LYS HG3 H -11.293 3.011 -10.523 1.00 . B B . 28 LYS HG3 1 1
9 6968 2 2 28 LYS HZ1 H -10.450 4.181 -12.801 1.00 . B B . 28 LYS HZ1 1 1
9 6969 2 2 28 LYS HZ2 H -11.065 2.598 -12.862 1.00 . B B . 28 LYS HZ2 1 1
9 6970 2 2 28 LYS HZ3 H -10.125 3.197 -14.143 1.00 . B B . 28 LYS HZ3 1 1
9 6971 2 2 28 LYS N N -11.729 1.243 -7.032 1.00 . B B . 28 LYS N 1 1
9 6972 2 2 28 LYS NZ N -10.260 3.208 -13.114 1.00 . B B . 28 LYS NZ 1 1
9 6973 2 2 28 LYS O O -13.363 0.826 -9.324 1.00 . B B . 28 LYS O 1 1
9 6974 2 2 29 PRO C C -14.415 2.716 -11.758 1.00 . B B . 29 PRO C 1 1
9 6975 2 2 29 PRO CA C -14.730 3.046 -10.297 1.00 . B B . 29 PRO CA 1 1
9 6976 2 2 29 PRO CB C -15.244 4.481 -10.161 1.00 . B B . 29 PRO CB 1 1
9 6977 2 2 29 PRO CD C -12.966 4.390 -9.193 1.00 . B B . 29 PRO CD 1 1
9 6978 2 2 29 PRO CG C -14.020 5.348 -9.782 1.00 . B B . 29 PRO CG 1 1
9 6979 2 2 29 PRO HA H -15.451 2.355 -9.893 1.00 . B B . 29 PRO HA 1 1
9 6980 2 2 29 PRO HB2 H -15.661 4.813 -11.103 1.00 . B B . 29 PRO HB2 1 1
9 6981 2 2 29 PRO HB3 H -15.986 4.539 -9.382 1.00 . B B . 29 PRO HB3 1 1
9 6982 2 2 29 PRO HD2 H -12.009 4.538 -9.673 1.00 . B B . 29 PRO HD2 1 1
9 6983 2 2 29 PRO HD3 H -12.883 4.530 -8.126 1.00 . B B . 29 PRO HD3 1 1
9 6984 2 2 29 PRO HG2 H -13.628 5.839 -10.662 1.00 . B B . 29 PRO HG2 1 1
9 6985 2 2 29 PRO HG3 H -14.300 6.080 -9.041 1.00 . B B . 29 PRO HG3 1 1
9 6986 2 2 29 PRO N N -13.495 3.042 -9.491 1.00 . B B . 29 PRO N 1 1
9 6987 2 2 29 PRO O O -13.333 2.272 -12.085 1.00 . B B . 29 PRO O 1 1
9 6988 2 2 30 THR C C -14.573 1.205 -14.219 1.00 . B B . 30 THR C 1 1
9 6989 2 2 30 THR CA C -15.104 2.632 -14.078 1.00 . B B . 30 THR CA 1 1
9 6990 2 2 30 THR CB C -14.070 3.618 -14.628 1.00 . B B . 30 THR CB 1 1
9 6991 2 2 30 THR CG2 C -14.517 4.115 -16.004 1.00 . B B . 30 THR CG2 1 1
9 6992 2 2 30 THR H H -16.220 3.291 -12.357 1.00 . B B . 30 THR H 1 1
9 6993 2 2 30 THR HA H -16.026 2.730 -14.632 1.00 . B B . 30 THR HA 1 1
9 6994 2 2 30 THR HB H -13.115 3.125 -14.722 1.00 . B B . 30 THR HB 1 1
9 6995 2 2 30 THR HG1 H -13.248 5.287 -14.065 1.00 . B B . 30 THR HG1 1 1
9 6996 2 2 30 THR HG21 H -13.856 4.905 -16.332 1.00 . B B . 30 THR HG21 1 1
9 6997 2 2 30 THR HG22 H -15.525 4.493 -15.940 1.00 . B B . 30 THR HG22 1 1
9 6998 2 2 30 THR HG23 H -14.481 3.300 -16.711 1.00 . B B . 30 THR HG23 1 1
9 6999 2 2 30 THR N N -15.353 2.931 -12.641 1.00 . B B . 30 THR N 1 1
9 7000 2 2 30 THR O O -13.546 1.035 -14.856 1.00 . B B . 30 THR O 1 1
9 7001 2 2 30 THR OXT O -15.201 0.305 -13.687 1.00 . B B . 30 THR OXT 1 1
9 7002 2 2 30 THR OG1 O -13.950 4.720 -13.741 1.00 . B B . 30 THR OG1 1 1
10 7003 1 1 1 GLY C C -5.545 6.417 0.009 1.00 . A A . 1 GLY C 1 1
10 7004 1 1 1 GLY CA C -7.003 6.573 0.273 1.00 . A A . 1 GLY CA 1 1
10 7005 1 1 1 GLY H1 H -7.878 4.740 -0.323 1.00 . A A . 1 GLY H1 1 1
10 7006 1 1 1 GLY H2 H -7.842 5.911 -1.554 1.00 . A A . 1 GLY H2 1 1
10 7007 1 1 1 GLY H3 H -8.972 6.038 -0.292 1.00 . A A . 1 GLY H3 1 1
10 7008 1 1 1 GLY HA2 H -6.872 7.457 -0.116 1.00 . A A . 1 GLY HA2 1 1
10 7009 1 1 1 GLY HA3 H -7.405 6.613 1.369 1.00 . A A . 1 GLY HA3 1 1
10 7010 1 1 1 GLY N N -8.003 5.750 -0.539 1.00 . A A . 1 GLY N 1 1
10 7011 1 1 1 GLY O O -4.723 7.092 0.595 1.00 . A A . 1 GLY O 1 1
10 7012 1 1 2 ILE C C -3.363 6.125 -2.436 1.00 . A A . 2 ILE C 1 1
10 7013 1 1 2 ILE CA C -3.732 5.340 -1.179 1.00 . A A . 2 ILE CA 1 1
10 7014 1 1 2 ILE CB C -3.412 3.849 -1.375 1.00 . A A . 2 ILE CB 1 1
10 7015 1 1 2 ILE CD1 C -1.605 2.143 -1.153 1.00 . A A . 2 ILE CD1 1 1
10 7016 1 1 2 ILE CG1 C -1.917 3.638 -1.145 1.00 . A A . 2 ILE CG1 1 1
10 7017 1 1 2 ILE CG2 C -3.764 3.397 -2.799 1.00 . A A . 2 ILE CG2 1 1
10 7018 1 1 2 ILE H H -5.864 5.000 -1.342 1.00 . A A . 2 ILE H 1 1
10 7019 1 1 2 ILE HA H -3.153 5.717 -0.349 1.00 . A A . 2 ILE HA 1 1
10 7020 1 1 2 ILE HB H -3.969 3.262 -0.661 1.00 . A A . 2 ILE HB 1 1
10 7021 1 1 2 ILE HD11 H -0.798 1.948 -1.845 1.00 . A A . 2 ILE HD11 1 1
10 7022 1 1 2 ILE HD12 H -2.483 1.594 -1.459 1.00 . A A . 2 ILE HD12 1 1
10 7023 1 1 2 ILE HD13 H -1.313 1.833 -0.162 1.00 . A A . 2 ILE HD13 1 1
10 7024 1 1 2 ILE HG12 H -1.363 4.127 -1.933 1.00 . A A . 2 ILE HG12 1 1
10 7025 1 1 2 ILE HG13 H -1.635 4.060 -0.191 1.00 . A A . 2 ILE HG13 1 1
10 7026 1 1 2 ILE HG21 H -4.807 3.595 -2.994 1.00 . A A . 2 ILE HG21 1 1
10 7027 1 1 2 ILE HG22 H -3.575 2.337 -2.895 1.00 . A A . 2 ILE HG22 1 1
10 7028 1 1 2 ILE HG23 H -3.154 3.934 -3.510 1.00 . A A . 2 ILE HG23 1 1
10 7029 1 1 2 ILE N N -5.184 5.531 -0.878 1.00 . A A . 2 ILE N 1 1
10 7030 1 1 2 ILE O O -2.240 6.563 -2.599 1.00 . A A . 2 ILE O 1 1
10 7031 1 1 3 VAL C C -3.633 8.524 -4.167 1.00 . A A . 3 VAL C 1 1
10 7032 1 1 3 VAL CA C -3.996 7.094 -4.559 1.00 . A A . 3 VAL CA 1 1
10 7033 1 1 3 VAL CB C -5.223 7.114 -5.475 1.00 . A A . 3 VAL CB 1 1
10 7034 1 1 3 VAL CG1 C -4.772 7.253 -6.926 1.00 . A A . 3 VAL CG1 1 1
10 7035 1 1 3 VAL CG2 C -6.004 5.810 -5.318 1.00 . A A . 3 VAL CG2 1 1
10 7036 1 1 3 VAL H H -5.200 5.971 -3.167 1.00 . A A . 3 VAL H 1 1
10 7037 1 1 3 VAL HA H -3.165 6.643 -5.075 1.00 . A A . 3 VAL HA 1 1
10 7038 1 1 3 VAL HB H -5.857 7.949 -5.213 1.00 . A A . 3 VAL HB 1 1
10 7039 1 1 3 VAL HG11 H -4.767 8.296 -7.202 1.00 . A A . 3 VAL HG11 1 1
10 7040 1 1 3 VAL HG12 H -5.451 6.712 -7.566 1.00 . A A . 3 VAL HG12 1 1
10 7041 1 1 3 VAL HG13 H -3.776 6.847 -7.032 1.00 . A A . 3 VAL HG13 1 1
10 7042 1 1 3 VAL HG21 H -6.433 5.534 -6.270 1.00 . A A . 3 VAL HG21 1 1
10 7043 1 1 3 VAL HG22 H -6.791 5.948 -4.592 1.00 . A A . 3 VAL HG22 1 1
10 7044 1 1 3 VAL HG23 H -5.336 5.031 -4.984 1.00 . A A . 3 VAL HG23 1 1
10 7045 1 1 3 VAL N N -4.299 6.321 -3.322 1.00 . A A . 3 VAL N 1 1
10 7046 1 1 3 VAL O O -3.115 9.288 -4.956 1.00 . A A . 3 VAL O 1 1
10 7047 1 1 4 GLU C C -2.374 10.240 -1.562 1.00 . A A . 4 GLU C 1 1
10 7048 1 1 4 GLU CA C -3.587 10.268 -2.496 1.00 . A A . 4 GLU CA 1 1
10 7049 1 1 4 GLU CB C -4.794 10.852 -1.757 1.00 . A A . 4 GLU CB 1 1
10 7050 1 1 4 GLU CD C -4.425 12.152 0.347 1.00 . A A . 4 GLU CD 1 1
10 7051 1 1 4 GLU CG C -4.431 12.224 -1.180 1.00 . A A . 4 GLU CG 1 1
10 7052 1 1 4 GLU H H -4.328 8.255 -2.334 1.00 . A A . 4 GLU H 1 1
10 7053 1 1 4 GLU HA H -3.362 10.881 -3.356 1.00 . A A . 4 GLU HA 1 1
10 7054 1 1 4 GLU HB2 H -5.618 10.958 -2.446 1.00 . A A . 4 GLU HB2 1 1
10 7055 1 1 4 GLU HB3 H -5.079 10.190 -0.954 1.00 . A A . 4 GLU HB3 1 1
10 7056 1 1 4 GLU HG2 H -3.452 12.515 -1.533 1.00 . A A . 4 GLU HG2 1 1
10 7057 1 1 4 GLU HG3 H -5.161 12.953 -1.501 1.00 . A A . 4 GLU HG3 1 1
10 7058 1 1 4 GLU N N -3.908 8.889 -2.950 1.00 . A A . 4 GLU N 1 1
10 7059 1 1 4 GLU O O -1.787 11.262 -1.266 1.00 . A A . 4 GLU O 1 1
10 7060 1 1 4 GLU OE1 O -5.470 11.874 0.914 1.00 . A A . 4 GLU OE1 1 1
10 7061 1 1 4 GLU OE2 O -3.375 12.378 0.926 1.00 . A A . 4 GLU OE2 1 1
10 7062 1 1 5 GLN C C 0.398 8.449 -0.893 1.00 . A A . 5 GLN C 1 1
10 7063 1 1 5 GLN CA C -0.824 9.018 -0.164 1.00 . A A . 5 GLN CA 1 1
10 7064 1 1 5 GLN CB C -1.161 8.128 1.032 1.00 . A A . 5 GLN CB 1 1
10 7065 1 1 5 GLN CD C -0.384 8.931 3.265 1.00 . A A . 5 GLN CD 1 1
10 7066 1 1 5 GLN CG C -1.512 9.003 2.235 1.00 . A A . 5 GLN CG 1 1
10 7067 1 1 5 GLN H H -2.479 8.267 -1.326 1.00 . A A . 5 GLN H 1 1
10 7068 1 1 5 GLN HA H -0.599 10.013 0.187 1.00 . A A . 5 GLN HA 1 1
10 7069 1 1 5 GLN HB2 H -2.001 7.495 0.786 1.00 . A A . 5 GLN HB2 1 1
10 7070 1 1 5 GLN HB3 H -0.305 7.515 1.274 1.00 . A A . 5 GLN HB3 1 1
10 7071 1 1 5 GLN HE21 H -0.789 10.713 4.042 1.00 . A A . 5 GLN HE21 1 1
10 7072 1 1 5 GLN HE22 H 0.517 9.891 4.752 1.00 . A A . 5 GLN HE22 1 1
10 7073 1 1 5 GLN HG2 H -1.638 10.026 1.910 1.00 . A A . 5 GLN HG2 1 1
10 7074 1 1 5 GLN HG3 H -2.429 8.651 2.682 1.00 . A A . 5 GLN HG3 1 1
10 7075 1 1 5 GLN N N -1.994 9.085 -1.085 1.00 . A A . 5 GLN N 1 1
10 7076 1 1 5 GLN NE2 N -0.204 9.928 4.088 1.00 . A A . 5 GLN NE2 1 1
10 7077 1 1 5 GLN O O 1.516 8.843 -0.636 1.00 . A A . 5 GLN O 1 1
10 7078 1 1 5 GLN OE1 O 0.340 7.957 3.322 1.00 . A A . 5 GLN OE1 1 1
10 7079 1 1 6 CYS C C 1.732 7.813 -3.707 1.00 . A A . 6 CYS C 1 1
10 7080 1 1 6 CYS CA C 1.360 6.929 -2.521 1.00 . A A . 6 CYS CA 1 1
10 7081 1 1 6 CYS CB C 0.985 5.546 -3.044 1.00 . A A . 6 CYS CB 1 1
10 7082 1 1 6 CYS H H -0.711 7.211 -1.980 1.00 . A A . 6 CYS H 1 1
10 7083 1 1 6 CYS HA H 2.204 6.846 -1.853 1.00 . A A . 6 CYS HA 1 1
10 7084 1 1 6 CYS HB2 H -0.021 5.571 -3.409 1.00 . A A . 6 CYS HB2 1 1
10 7085 1 1 6 CYS HB3 H 1.648 5.275 -3.848 1.00 . A A . 6 CYS HB3 1 1
10 7086 1 1 6 CYS N N 0.199 7.522 -1.791 1.00 . A A . 6 CYS N 1 1
10 7087 1 1 6 CYS O O 2.893 8.038 -3.984 1.00 . A A . 6 CYS O 1 1
10 7088 1 1 6 CYS SG S 1.123 4.328 -1.718 1.00 . A A . 6 CYS SG 1 1
10 7089 1 1 7 CYS C C 1.631 10.504 -5.067 1.00 . A A . 7 CYS C 1 1
10 7090 1 1 7 CYS CA C 1.071 9.179 -5.582 1.00 . A A . 7 CYS CA 1 1
10 7091 1 1 7 CYS CB C -0.199 9.458 -6.387 1.00 . A A . 7 CYS CB 1 1
10 7092 1 1 7 CYS H H -0.173 8.116 -4.182 1.00 . A A . 7 CYS H 1 1
10 7093 1 1 7 CYS HA H 1.803 8.686 -6.212 1.00 . A A . 7 CYS HA 1 1
10 7094 1 1 7 CYS HB2 H -0.750 10.260 -5.920 1.00 . A A . 7 CYS HB2 1 1
10 7095 1 1 7 CYS HB3 H 0.071 9.746 -7.392 1.00 . A A . 7 CYS HB3 1 1
10 7096 1 1 7 CYS N N 0.758 8.312 -4.416 1.00 . A A . 7 CYS N 1 1
10 7097 1 1 7 CYS O O 2.752 10.874 -5.351 1.00 . A A . 7 CYS O 1 1
10 7098 1 1 7 CYS SG S -1.233 7.981 -6.447 1.00 . A A . 7 CYS SG 1 1
10 7099 1 1 8 THR C C 2.428 12.251 -2.732 1.00 . A A . 8 THR C 1 1
10 7100 1 1 8 THR CA C 1.317 12.516 -3.751 1.00 . A A . 8 THR CA 1 1
10 7101 1 1 8 THR CB C 0.139 13.233 -3.075 1.00 . A A . 8 THR CB 1 1
10 7102 1 1 8 THR CG2 C 0.661 14.324 -2.137 1.00 . A A . 8 THR CG2 1 1
10 7103 1 1 8 THR H H -0.050 10.891 -4.085 1.00 . A A . 8 THR H 1 1
10 7104 1 1 8 THR HA H 1.702 13.129 -4.552 1.00 . A A . 8 THR HA 1 1
10 7105 1 1 8 THR HB H -0.441 12.519 -2.508 1.00 . A A . 8 THR HB 1 1
10 7106 1 1 8 THR HG1 H -1.268 13.142 -4.418 1.00 . A A . 8 THR HG1 1 1
10 7107 1 1 8 THR HG21 H 1.295 13.880 -1.384 1.00 . A A . 8 THR HG21 1 1
10 7108 1 1 8 THR HG22 H -0.173 14.817 -1.660 1.00 . A A . 8 THR HG22 1 1
10 7109 1 1 8 THR HG23 H 1.228 15.047 -2.705 1.00 . A A . 8 THR HG23 1 1
10 7110 1 1 8 THR N N 0.848 11.217 -4.302 1.00 . A A . 8 THR N 1 1
10 7111 1 1 8 THR O O 3.591 12.484 -2.994 1.00 . A A . 8 THR O 1 1
10 7112 1 1 8 THR OG1 O -0.684 13.822 -4.074 1.00 . A A . 8 THR OG1 1 1
10 7113 1 1 9 SER C C 3.767 10.111 -0.867 1.00 . A A . 9 SER C 1 1
10 7114 1 1 9 SER CA C 3.126 11.461 -0.555 1.00 . A A . 9 SER CA 1 1
10 7115 1 1 9 SER CB C 2.497 11.406 0.835 1.00 . A A . 9 SER CB 1 1
10 7116 1 1 9 SER H H 1.142 11.561 -1.383 1.00 . A A . 9 SER H 1 1
10 7117 1 1 9 SER HA H 3.882 12.233 -0.579 1.00 . A A . 9 SER HA 1 1
10 7118 1 1 9 SER HB2 H 3.147 10.870 1.506 1.00 . A A . 9 SER HB2 1 1
10 7119 1 1 9 SER HB3 H 2.353 12.410 1.205 1.00 . A A . 9 SER HB3 1 1
10 7120 1 1 9 SER HG H 1.400 9.807 0.964 1.00 . A A . 9 SER HG 1 1
10 7121 1 1 9 SER N N 2.083 11.752 -1.575 1.00 . A A . 9 SER N 1 1
10 7122 1 1 9 SER O O 3.410 9.449 -1.821 1.00 . A A . 9 SER O 1 1
10 7123 1 1 9 SER OG O 1.250 10.732 0.759 1.00 . A A . 9 SER OG 1 1
10 7124 1 1 10 ILE C C 4.820 7.330 0.633 1.00 . A A . 10 ILE C 1 1
10 7125 1 1 10 ILE CA C 5.369 8.389 -0.327 1.00 . A A . 10 ILE CA 1 1
10 7126 1 1 10 ILE CB C 6.875 8.523 -0.111 1.00 . A A . 10 ILE CB 1 1
10 7127 1 1 10 ILE CD1 C 7.475 8.912 -2.510 1.00 . A A . 10 ILE CD1 1 1
10 7128 1 1 10 ILE CG1 C 7.448 9.533 -1.111 1.00 . A A . 10 ILE CG1 1 1
10 7129 1 1 10 ILE CG2 C 7.531 7.160 -0.324 1.00 . A A . 10 ILE CG2 1 1
10 7130 1 1 10 ILE H H 4.984 10.249 0.692 1.00 . A A . 10 ILE H 1 1
10 7131 1 1 10 ILE HA H 5.180 8.084 -1.345 1.00 . A A . 10 ILE HA 1 1
10 7132 1 1 10 ILE HB H 7.065 8.862 0.896 1.00 . A A . 10 ILE HB 1 1
10 7133 1 1 10 ILE HD11 H 7.140 9.640 -3.233 1.00 . A A . 10 ILE HD11 1 1
10 7134 1 1 10 ILE HD12 H 6.822 8.053 -2.534 1.00 . A A . 10 ILE HD12 1 1
10 7135 1 1 10 ILE HD13 H 8.483 8.604 -2.748 1.00 . A A . 10 ILE HD13 1 1
10 7136 1 1 10 ILE HG12 H 6.830 10.419 -1.122 1.00 . A A . 10 ILE HG12 1 1
10 7137 1 1 10 ILE HG13 H 8.453 9.798 -0.819 1.00 . A A . 10 ILE HG13 1 1
10 7138 1 1 10 ILE HG21 H 8.499 7.294 -0.783 1.00 . A A . 10 ILE HG21 1 1
10 7139 1 1 10 ILE HG22 H 6.908 6.557 -0.968 1.00 . A A . 10 ILE HG22 1 1
10 7140 1 1 10 ILE HG23 H 7.650 6.665 0.629 1.00 . A A . 10 ILE HG23 1 1
10 7141 1 1 10 ILE N N 4.710 9.699 -0.073 1.00 . A A . 10 ILE N 1 1
10 7142 1 1 10 ILE O O 4.409 7.628 1.736 1.00 . A A . 10 ILE O 1 1
10 7143 1 1 11 CYS C C 5.401 3.900 1.177 1.00 . A A . 11 CYS C 1 1
10 7144 1 1 11 CYS CA C 4.346 5.001 1.123 1.00 . A A . 11 CYS CA 1 1
10 7145 1 1 11 CYS CB C 3.039 4.413 0.591 1.00 . A A . 11 CYS CB 1 1
10 7146 1 1 11 CYS H H 5.192 5.868 -0.659 1.00 . A A . 11 CYS H 1 1
10 7147 1 1 11 CYS HA H 4.188 5.397 2.116 1.00 . A A . 11 CYS HA 1 1
10 7148 1 1 11 CYS HB2 H 2.920 3.409 0.965 1.00 . A A . 11 CYS HB2 1 1
10 7149 1 1 11 CYS HB3 H 2.209 5.019 0.921 1.00 . A A . 11 CYS HB3 1 1
10 7150 1 1 11 CYS N N 4.837 6.087 0.228 1.00 . A A . 11 CYS N 1 1
10 7151 1 1 11 CYS O O 5.979 3.533 0.172 1.00 . A A . 11 CYS O 1 1
10 7152 1 1 11 CYS SG S 3.075 4.378 -1.214 1.00 . A A . 11 CYS SG 1 1
10 7153 1 1 12 SER C C 5.988 0.933 2.497 1.00 . A A . 12 SER C 1 1
10 7154 1 1 12 SER CA C 6.681 2.294 2.439 1.00 . A A . 12 SER CA 1 1
10 7155 1 1 12 SER CB C 7.511 2.496 3.706 1.00 . A A . 12 SER CB 1 1
10 7156 1 1 12 SER H H 5.186 3.676 3.137 1.00 . A A . 12 SER H 1 1
10 7157 1 1 12 SER HA H 7.328 2.329 1.576 1.00 . A A . 12 SER HA 1 1
10 7158 1 1 12 SER HB2 H 7.500 1.595 4.296 1.00 . A A . 12 SER HB2 1 1
10 7159 1 1 12 SER HB3 H 8.531 2.732 3.432 1.00 . A A . 12 SER HB3 1 1
10 7160 1 1 12 SER HG H 7.285 4.387 4.107 1.00 . A A . 12 SER HG 1 1
10 7161 1 1 12 SER N N 5.660 3.368 2.336 1.00 . A A . 12 SER N 1 1
10 7162 1 1 12 SER O O 4.882 0.816 2.984 1.00 . A A . 12 SER O 1 1
10 7163 1 1 12 SER OG O 6.954 3.560 4.467 1.00 . A A . 12 SER OG 1 1
10 7164 1 1 13 LEU C C 5.141 -1.662 3.191 1.00 . A A . 13 LEU C 1 1
10 7165 1 1 13 LEU CA C 6.053 -1.463 1.975 1.00 . A A . 13 LEU CA 1 1
10 7166 1 1 13 LEU CB C 7.138 -2.570 2.009 1.00 . A A . 13 LEU CB 1 1
10 7167 1 1 13 LEU CD1 C 8.813 -1.366 0.579 1.00 . A A . 13 LEU CD1 1 1
10 7168 1 1 13 LEU CD2 C 8.797 -1.010 3.069 1.00 . A A . 13 LEU CD2 1 1
10 7169 1 1 13 LEU CG C 8.568 -2.018 1.940 1.00 . A A . 13 LEU CG 1 1
10 7170 1 1 13 LEU H H 7.506 0.081 1.580 1.00 . A A . 13 LEU H 1 1
10 7171 1 1 13 LEU HA H 5.471 -1.583 1.078 1.00 . A A . 13 LEU HA 1 1
10 7172 1 1 13 LEU HB2 H 7.033 -3.129 2.924 1.00 . A A . 13 LEU HB2 1 1
10 7173 1 1 13 LEU HB3 H 6.979 -3.237 1.175 1.00 . A A . 13 LEU HB3 1 1
10 7174 1 1 13 LEU HD11 H 9.558 -1.929 0.039 1.00 . A A . 13 LEU HD11 1 1
10 7175 1 1 13 LEU HD12 H 9.158 -0.354 0.724 1.00 . A A . 13 LEU HD12 1 1
10 7176 1 1 13 LEU HD13 H 7.891 -1.356 0.017 1.00 . A A . 13 LEU HD13 1 1
10 7177 1 1 13 LEU HD21 H 7.924 -0.981 3.701 1.00 . A A . 13 LEU HD21 1 1
10 7178 1 1 13 LEU HD22 H 8.969 -0.031 2.648 1.00 . A A . 13 LEU HD22 1 1
10 7179 1 1 13 LEU HD23 H 9.653 -1.307 3.651 1.00 . A A . 13 LEU HD23 1 1
10 7180 1 1 13 LEU HG H 9.261 -2.841 2.058 1.00 . A A . 13 LEU HG 1 1
10 7181 1 1 13 LEU N N 6.638 -0.080 1.982 1.00 . A A . 13 LEU N 1 1
10 7182 1 1 13 LEU O O 4.141 -2.347 3.121 1.00 . A A . 13 LEU O 1 1
10 7183 1 1 14 TYR C C 3.233 -0.704 5.252 1.00 . A A . 14 TYR C 1 1
10 7184 1 1 14 TYR CA C 4.632 -1.236 5.523 1.00 . A A . 14 TYR CA 1 1
10 7185 1 1 14 TYR CB C 5.255 -0.465 6.689 1.00 . A A . 14 TYR CB 1 1
10 7186 1 1 14 TYR CD1 C 4.859 -2.253 8.421 1.00 . A A . 14 TYR CD1 1 1
10 7187 1 1 14 TYR CD2 C 3.882 -0.059 8.765 1.00 . A A . 14 TYR CD2 1 1
10 7188 1 1 14 TYR CE1 C 4.301 -2.691 9.629 1.00 . A A . 14 TYR CE1 1 1
10 7189 1 1 14 TYR CE2 C 3.323 -0.497 9.972 1.00 . A A . 14 TYR CE2 1 1
10 7190 1 1 14 TYR CG C 4.650 -0.937 7.989 1.00 . A A . 14 TYR CG 1 1
10 7191 1 1 14 TYR CZ C 3.533 -1.812 10.404 1.00 . A A . 14 TYR CZ 1 1
10 7192 1 1 14 TYR H H 6.288 -0.524 4.348 1.00 . A A . 14 TYR H 1 1
10 7193 1 1 14 TYR HA H 4.565 -2.271 5.772 1.00 . A A . 14 TYR HA 1 1
10 7194 1 1 14 TYR HB2 H 6.320 -0.637 6.705 1.00 . A A . 14 TYR HB2 1 1
10 7195 1 1 14 TYR HB3 H 5.062 0.591 6.566 1.00 . A A . 14 TYR HB3 1 1
10 7196 1 1 14 TYR HD1 H 5.451 -2.930 7.823 1.00 . A A . 14 TYR HD1 1 1
10 7197 1 1 14 TYR HD2 H 3.720 0.957 8.431 1.00 . A A . 14 TYR HD2 1 1
10 7198 1 1 14 TYR HE1 H 4.462 -3.705 9.962 1.00 . A A . 14 TYR HE1 1 1
10 7199 1 1 14 TYR HE2 H 2.731 0.180 10.570 1.00 . A A . 14 TYR HE2 1 1
10 7200 1 1 14 TYR HH H 3.253 -1.631 12.284 1.00 . A A . 14 TYR HH 1 1
10 7201 1 1 14 TYR N N 5.478 -1.072 4.308 1.00 . A A . 14 TYR N 1 1
10 7202 1 1 14 TYR O O 2.247 -1.389 5.437 1.00 . A A . 14 TYR O 1 1
10 7203 1 1 14 TYR OH O 2.983 -2.243 11.595 1.00 . A A . 14 TYR OH 1 1
10 7204 1 1 15 GLN C C 1.155 0.342 3.374 1.00 . A A . 15 GLN C 1 1
10 7205 1 1 15 GLN CA C 1.804 1.091 4.542 1.00 . A A . 15 GLN CA 1 1
10 7206 1 1 15 GLN CB C 1.951 2.576 4.203 1.00 . A A . 15 GLN CB 1 1
10 7207 1 1 15 GLN CD C 3.307 4.431 5.183 1.00 . A A . 15 GLN CD 1 1
10 7208 1 1 15 GLN CG C 2.257 3.359 5.480 1.00 . A A . 15 GLN CG 1 1
10 7209 1 1 15 GLN H H 3.949 1.040 4.683 1.00 . A A . 15 GLN H 1 1
10 7210 1 1 15 GLN HA H 1.182 0.986 5.419 1.00 . A A . 15 GLN HA 1 1
10 7211 1 1 15 GLN HB2 H 2.758 2.708 3.498 1.00 . A A . 15 GLN HB2 1 1
10 7212 1 1 15 GLN HB3 H 1.032 2.942 3.774 1.00 . A A . 15 GLN HB3 1 1
10 7213 1 1 15 GLN HE21 H 3.027 5.381 6.903 1.00 . A A . 15 GLN HE21 1 1
10 7214 1 1 15 GLN HE22 H 4.203 6.060 5.884 1.00 . A A . 15 GLN HE22 1 1
10 7215 1 1 15 GLN HG2 H 1.352 3.830 5.837 1.00 . A A . 15 GLN HG2 1 1
10 7216 1 1 15 GLN HG3 H 2.635 2.687 6.234 1.00 . A A . 15 GLN HG3 1 1
10 7217 1 1 15 GLN N N 3.140 0.510 4.821 1.00 . A A . 15 GLN N 1 1
10 7218 1 1 15 GLN NE2 N 3.530 5.369 6.064 1.00 . A A . 15 GLN NE2 1 1
10 7219 1 1 15 GLN O O -0.056 0.257 3.284 1.00 . A A . 15 GLN O 1 1
10 7220 1 1 15 GLN OE1 O 3.931 4.416 4.141 1.00 . A A . 15 GLN OE1 1 1
10 7221 1 1 16 LEU C C 0.979 -2.387 1.828 1.00 . A A . 16 LEU C 1 1
10 7222 1 1 16 LEU CA C 1.311 -0.975 1.361 1.00 . A A . 16 LEU CA 1 1
10 7223 1 1 16 LEU CB C 2.257 -1.027 0.161 1.00 . A A . 16 LEU CB 1 1
10 7224 1 1 16 LEU CD1 C 1.174 -2.256 -1.706 1.00 . A A . 16 LEU CD1 1 1
10 7225 1 1 16 LEU CD2 C 0.224 -0.055 -1.026 1.00 . A A . 16 LEU CD2 1 1
10 7226 1 1 16 LEU CG C 1.515 -0.869 -1.174 1.00 . A A . 16 LEU CG 1 1
10 7227 1 1 16 LEU H H 2.910 -0.184 2.568 1.00 . A A . 16 LEU H 1 1
10 7228 1 1 16 LEU HA H 0.413 -0.477 1.090 1.00 . A A . 16 LEU HA 1 1
10 7229 1 1 16 LEU HB2 H 2.976 -0.240 0.248 1.00 . A A . 16 LEU HB2 1 1
10 7230 1 1 16 LEU HB3 H 2.762 -1.973 0.164 1.00 . A A . 16 LEU HB3 1 1
10 7231 1 1 16 LEU HD11 H 2.078 -2.838 -1.796 1.00 . A A . 16 LEU HD11 1 1
10 7232 1 1 16 LEU HD12 H 0.707 -2.164 -2.671 1.00 . A A . 16 LEU HD12 1 1
10 7233 1 1 16 LEU HD13 H 0.500 -2.747 -1.021 1.00 . A A . 16 LEU HD13 1 1
10 7234 1 1 16 LEU HD21 H 0.425 0.841 -0.458 1.00 . A A . 16 LEU HD21 1 1
10 7235 1 1 16 LEU HD22 H -0.519 -0.649 -0.513 1.00 . A A . 16 LEU HD22 1 1
10 7236 1 1 16 LEU HD23 H -0.143 0.212 -2.005 1.00 . A A . 16 LEU HD23 1 1
10 7237 1 1 16 LEU HG H 2.169 -0.369 -1.871 1.00 . A A . 16 LEU HG 1 1
10 7238 1 1 16 LEU N N 1.933 -0.230 2.486 1.00 . A A . 16 LEU N 1 1
10 7239 1 1 16 LEU O O 0.194 -3.088 1.220 1.00 . A A . 16 LEU O 1 1
10 7240 1 1 17 GLU C C -0.116 -4.059 4.202 1.00 . A A . 17 GLU C 1 1
10 7241 1 1 17 GLU CA C 1.224 -4.137 3.476 1.00 . A A . 17 GLU CA 1 1
10 7242 1 1 17 GLU CB C 2.321 -4.570 4.453 1.00 . A A . 17 GLU CB 1 1
10 7243 1 1 17 GLU CD C 3.769 -6.510 5.067 1.00 . A A . 17 GLU CD 1 1
10 7244 1 1 17 GLU CG C 2.424 -6.096 4.467 1.00 . A A . 17 GLU CG 1 1
10 7245 1 1 17 GLU H H 2.142 -2.196 3.426 1.00 . A A . 17 GLU H 1 1
10 7246 1 1 17 GLU HA H 1.149 -4.848 2.671 1.00 . A A . 17 GLU HA 1 1
10 7247 1 1 17 GLU HB2 H 3.266 -4.148 4.142 1.00 . A A . 17 GLU HB2 1 1
10 7248 1 1 17 GLU HB3 H 2.080 -4.218 5.445 1.00 . A A . 17 GLU HB3 1 1
10 7249 1 1 17 GLU HG2 H 1.620 -6.504 5.065 1.00 . A A . 17 GLU HG2 1 1
10 7250 1 1 17 GLU HG3 H 2.350 -6.472 3.458 1.00 . A A . 17 GLU HG3 1 1
10 7251 1 1 17 GLU N N 1.539 -2.792 2.936 1.00 . A A . 17 GLU N 1 1
10 7252 1 1 17 GLU O O -0.538 -4.990 4.859 1.00 . A A . 17 GLU O 1 1
10 7253 1 1 17 GLU OE1 O 4.722 -5.766 4.907 1.00 . A A . 17 GLU OE1 1 1
10 7254 1 1 17 GLU OE2 O 3.823 -7.567 5.675 1.00 . A A . 17 GLU OE2 1 1
10 7255 1 1 18 ASN C C -3.231 -2.887 3.700 1.00 . A A . 18 ASN C 1 1
10 7256 1 1 18 ASN CA C -2.119 -2.813 4.748 1.00 . A A . 18 ASN CA 1 1
10 7257 1 1 18 ASN CB C -2.189 -1.469 5.475 1.00 . A A . 18 ASN CB 1 1
10 7258 1 1 18 ASN CG C -2.660 -1.692 6.914 1.00 . A A . 18 ASN CG 1 1
10 7259 1 1 18 ASN H H -0.442 -2.211 3.532 1.00 . A A . 18 ASN H 1 1
10 7260 1 1 18 ASN HA H -2.245 -3.615 5.462 1.00 . A A . 18 ASN HA 1 1
10 7261 1 1 18 ASN HB2 H -1.209 -1.013 5.482 1.00 . A A . 18 ASN HB2 1 1
10 7262 1 1 18 ASN HB3 H -2.886 -0.819 4.967 1.00 . A A . 18 ASN HB3 1 1
10 7263 1 1 18 ASN HD21 H -4.589 -1.677 6.437 1.00 . A A . 18 ASN HD21 1 1
10 7264 1 1 18 ASN HD22 H -4.250 -1.912 8.084 1.00 . A A . 18 ASN HD22 1 1
10 7265 1 1 18 ASN N N -0.798 -2.950 4.076 1.00 . A A . 18 ASN N 1 1
10 7266 1 1 18 ASN ND2 N -3.939 -1.766 7.165 1.00 . A A . 18 ASN ND2 1 1
10 7267 1 1 18 ASN O O -4.387 -2.653 3.989 1.00 . A A . 18 ASN O 1 1
10 7268 1 1 18 ASN OD1 O -1.857 -1.802 7.817 1.00 . A A . 18 ASN OD1 1 1
10 7269 1 1 19 TYR C C -3.967 -4.712 0.842 1.00 . A A . 19 TYR C 1 1
10 7270 1 1 19 TYR CA C -3.928 -3.296 1.415 1.00 . A A . 19 TYR CA 1 1
10 7271 1 1 19 TYR CB C -3.590 -2.307 0.299 1.00 . A A . 19 TYR CB 1 1
10 7272 1 1 19 TYR CD1 C -2.863 -0.202 1.473 1.00 . A A . 19 TYR CD1 1 1
10 7273 1 1 19 TYR CD2 C -5.098 -0.306 0.534 1.00 . A A . 19 TYR CD2 1 1
10 7274 1 1 19 TYR CE1 C -3.112 1.102 1.922 1.00 . A A . 19 TYR CE1 1 1
10 7275 1 1 19 TYR CE2 C -5.348 0.998 0.982 1.00 . A A . 19 TYR CE2 1 1
10 7276 1 1 19 TYR CG C -3.857 -0.904 0.779 1.00 . A A . 19 TYR CG 1 1
10 7277 1 1 19 TYR CZ C -4.354 1.702 1.677 1.00 . A A . 19 TYR CZ 1 1
10 7278 1 1 19 TYR H H -1.952 -3.394 2.265 1.00 . A A . 19 TYR H 1 1
10 7279 1 1 19 TYR HA H -4.892 -3.050 1.833 1.00 . A A . 19 TYR HA 1 1
10 7280 1 1 19 TYR HB2 H -2.547 -2.407 0.032 1.00 . A A . 19 TYR HB2 1 1
10 7281 1 1 19 TYR HB3 H -4.204 -2.516 -0.564 1.00 . A A . 19 TYR HB3 1 1
10 7282 1 1 19 TYR HD1 H -1.907 -0.665 1.662 1.00 . A A . 19 TYR HD1 1 1
10 7283 1 1 19 TYR HD2 H -5.863 -0.850 -0.001 1.00 . A A . 19 TYR HD2 1 1
10 7284 1 1 19 TYR HE1 H -2.346 1.645 2.456 1.00 . A A . 19 TYR HE1 1 1
10 7285 1 1 19 TYR HE2 H -6.306 1.460 0.792 1.00 . A A . 19 TYR HE2 1 1
10 7286 1 1 19 TYR HH H -5.544 3.146 2.057 1.00 . A A . 19 TYR HH 1 1
10 7287 1 1 19 TYR N N -2.890 -3.210 2.480 1.00 . A A . 19 TYR N 1 1
10 7288 1 1 19 TYR O O -4.203 -4.908 -0.334 1.00 . A A . 19 TYR O 1 1
10 7289 1 1 19 TYR OH O -4.599 2.987 2.118 1.00 . A A . 19 TYR OH 1 1
10 7290 1 1 20 CYS C C -5.029 -7.804 1.639 1.00 . A A . 20 CYS C 1 1
10 7291 1 1 20 CYS CA C -3.761 -7.100 1.149 1.00 . A A . 20 CYS CA 1 1
10 7292 1 1 20 CYS CB C -2.532 -7.851 1.660 1.00 . A A . 20 CYS CB 1 1
10 7293 1 1 20 CYS H H -3.545 -5.529 2.602 1.00 . A A . 20 CYS H 1 1
10 7294 1 1 20 CYS HA H -3.751 -7.087 0.072 1.00 . A A . 20 CYS HA 1 1
10 7295 1 1 20 CYS HB2 H -2.716 -8.198 2.665 1.00 . A A . 20 CYS HB2 1 1
10 7296 1 1 20 CYS HB3 H -2.337 -8.696 1.020 1.00 . A A . 20 CYS HB3 1 1
10 7297 1 1 20 CYS N N -3.735 -5.703 1.658 1.00 . A A . 20 CYS N 1 1
10 7298 1 1 20 CYS O O -5.576 -7.470 2.671 1.00 . A A . 20 CYS O 1 1
10 7299 1 1 20 CYS SG S -1.096 -6.749 1.656 1.00 . A A . 20 CYS SG 1 1
10 7300 1 1 21 ASN C C -6.460 -10.229 2.657 1.00 . A A . 21 ASN C 1 1
10 7301 1 1 21 ASN CA C -6.733 -9.498 1.341 1.00 . A A . 21 ASN CA 1 1
10 7302 1 1 21 ASN CB C -7.137 -10.510 0.265 1.00 . A A . 21 ASN CB 1 1
10 7303 1 1 21 ASN CG C -8.389 -10.008 -0.460 1.00 . A A . 21 ASN CG 1 1
10 7304 1 1 21 ASN H H -5.048 -9.038 0.077 1.00 . A A . 21 ASN H 1 1
10 7305 1 1 21 ASN HA H -7.532 -8.786 1.484 1.00 . A A . 21 ASN HA 1 1
10 7306 1 1 21 ASN HB2 H -6.329 -10.624 -0.442 1.00 . A A . 21 ASN HB2 1 1
10 7307 1 1 21 ASN HB3 H -7.349 -11.462 0.729 1.00 . A A . 21 ASN HB3 1 1
10 7308 1 1 21 ASN HD21 H -8.222 -11.307 -1.954 1.00 . A A . 21 ASN HD21 1 1
10 7309 1 1 21 ASN HD22 H -9.549 -10.254 -2.053 1.00 . A A . 21 ASN HD22 1 1
10 7310 1 1 21 ASN N N -5.502 -8.779 0.909 1.00 . A A . 21 ASN N 1 1
10 7311 1 1 21 ASN ND2 N -8.750 -10.570 -1.582 1.00 . A A . 21 ASN ND2 1 1
10 7312 1 1 21 ASN O O -5.304 -10.515 2.923 1.00 . A A . 21 ASN O 1 1
10 7313 1 1 21 ASN OXT O -7.409 -10.486 3.378 1.00 . A A . 21 ASN OXT 1 1
10 7314 1 1 21 ASN OD1 O -9.044 -9.093 -0.001 1.00 . A A . 21 ASN OD1 1 1
10 7315 2 2 1 PHE C C 14.291 3.326 0.582 1.00 . B B . 1 PHE C 1 1
10 7316 2 2 1 PHE CA C 15.283 4.062 1.488 1.00 . B B . 1 PHE CA 1 1
10 7317 2 2 1 PHE CB C 15.192 3.507 2.913 1.00 . B B . 1 PHE CB 1 1
10 7318 2 2 1 PHE CD1 C 16.599 1.531 2.217 1.00 . B B . 1 PHE CD1 1 1
10 7319 2 2 1 PHE CD2 C 14.629 1.139 3.578 1.00 . B B . 1 PHE CD2 1 1
10 7320 2 2 1 PHE CE1 C 16.867 0.156 2.208 1.00 . B B . 1 PHE CE1 1 1
10 7321 2 2 1 PHE CE2 C 14.898 -0.237 3.570 1.00 . B B . 1 PHE CE2 1 1
10 7322 2 2 1 PHE CG C 15.480 2.024 2.901 1.00 . B B . 1 PHE CG 1 1
10 7323 2 2 1 PHE CZ C 16.016 -0.728 2.885 1.00 . B B . 1 PHE CZ 1 1
10 7324 2 2 1 PHE H1 H 15.762 6.045 1.896 1.00 . B B . 1 PHE H1 1 1
10 7325 2 2 1 PHE H2 H 14.116 5.677 2.088 1.00 . B B . 1 PHE H2 1 1
10 7326 2 2 1 PHE H3 H 14.777 5.840 0.531 1.00 . B B . 1 PHE H3 1 1
10 7327 2 2 1 PHE HA H 16.285 3.920 1.111 1.00 . B B . 1 PHE HA 1 1
10 7328 2 2 1 PHE HB2 H 15.916 4.007 3.540 1.00 . B B . 1 PHE HB2 1 1
10 7329 2 2 1 PHE HB3 H 14.201 3.678 3.305 1.00 . B B . 1 PHE HB3 1 1
10 7330 2 2 1 PHE HD1 H 17.255 2.212 1.694 1.00 . B B . 1 PHE HD1 1 1
10 7331 2 2 1 PHE HD2 H 13.766 1.517 4.106 1.00 . B B . 1 PHE HD2 1 1
10 7332 2 2 1 PHE HE1 H 17.730 -0.224 1.680 1.00 . B B . 1 PHE HE1 1 1
10 7333 2 2 1 PHE HE2 H 14.241 -0.919 4.093 1.00 . B B . 1 PHE HE2 1 1
10 7334 2 2 1 PHE HZ H 16.223 -1.788 2.879 1.00 . B B . 1 PHE HZ 1 1
10 7335 2 2 1 PHE N N 14.960 5.516 1.502 1.00 . B B . 1 PHE N 1 1
10 7336 2 2 1 PHE O O 14.539 3.125 -0.590 1.00 . B B . 1 PHE O 1 1
10 7337 2 2 2 VAL C C 11.046 3.148 -0.142 1.00 . B B . 2 VAL C 1 1
10 7338 2 2 2 VAL CA C 12.170 2.198 0.277 1.00 . B B . 2 VAL CA 1 1
10 7339 2 2 2 VAL CB C 11.569 1.044 1.075 1.00 . B B . 2 VAL CB 1 1
10 7340 2 2 2 VAL CG1 C 12.609 -0.068 1.228 1.00 . B B . 2 VAL CG1 1 1
10 7341 2 2 2 VAL CG2 C 11.147 1.541 2.460 1.00 . B B . 2 VAL CG2 1 1
10 7342 2 2 2 VAL H H 12.986 3.090 2.058 1.00 . B B . 2 VAL H 1 1
10 7343 2 2 2 VAL HA H 12.652 1.807 -0.603 1.00 . B B . 2 VAL HA 1 1
10 7344 2 2 2 VAL HB H 10.706 0.663 0.548 1.00 . B B . 2 VAL HB 1 1
10 7345 2 2 2 VAL HG11 H 12.831 -0.211 2.276 1.00 . B B . 2 VAL HG11 1 1
10 7346 2 2 2 VAL HG12 H 13.512 0.209 0.704 1.00 . B B . 2 VAL HG12 1 1
10 7347 2 2 2 VAL HG13 H 12.219 -0.986 0.815 1.00 . B B . 2 VAL HG13 1 1
10 7348 2 2 2 VAL HG21 H 10.629 0.751 2.982 1.00 . B B . 2 VAL HG21 1 1
10 7349 2 2 2 VAL HG22 H 10.490 2.391 2.353 1.00 . B B . 2 VAL HG22 1 1
10 7350 2 2 2 VAL HG23 H 12.023 1.830 3.021 1.00 . B B . 2 VAL HG23 1 1
10 7351 2 2 2 VAL N N 13.169 2.921 1.113 1.00 . B B . 2 VAL N 1 1
10 7352 2 2 2 VAL O O 10.348 2.889 -1.097 1.00 . B B . 2 VAL O 1 1
10 7353 2 2 3 ASN C C 9.427 5.186 -1.220 1.00 . B B . 3 ASN C 1 1
10 7354 2 2 3 ASN CA C 9.774 5.217 0.275 1.00 . B B . 3 ASN CA 1 1
10 7355 2 2 3 ASN CB C 10.219 6.641 0.653 1.00 . B B . 3 ASN CB 1 1
10 7356 2 2 3 ASN CG C 11.366 6.601 1.665 1.00 . B B . 3 ASN CG 1 1
10 7357 2 2 3 ASN H H 11.446 4.374 1.362 1.00 . B B . 3 ASN H 1 1
10 7358 2 2 3 ASN HA H 8.893 4.959 0.845 1.00 . B B . 3 ASN HA 1 1
10 7359 2 2 3 ASN HB2 H 10.547 7.158 -0.237 1.00 . B B . 3 ASN HB2 1 1
10 7360 2 2 3 ASN HB3 H 9.383 7.171 1.084 1.00 . B B . 3 ASN HB3 1 1
10 7361 2 2 3 ASN HD21 H 12.481 7.903 0.667 1.00 . B B . 3 ASN HD21 1 1
10 7362 2 2 3 ASN HD22 H 13.164 7.316 2.105 1.00 . B B . 3 ASN HD22 1 1
10 7363 2 2 3 ASN N N 10.867 4.226 0.588 1.00 . B B . 3 ASN N 1 1
10 7364 2 2 3 ASN ND2 N 12.425 7.335 1.463 1.00 . B B . 3 ASN ND2 1 1
10 7365 2 2 3 ASN O O 9.980 5.924 -2.011 1.00 . B B . 3 ASN O 1 1
10 7366 2 2 3 ASN OD1 O 11.295 5.894 2.651 1.00 . B B . 3 ASN OD1 1 1
10 7367 2 2 4 GLN C C 6.808 4.933 -3.310 1.00 . B B . 4 GLN C 1 1
10 7368 2 2 4 GLN CA C 8.149 4.229 -3.051 1.00 . B B . 4 GLN CA 1 1
10 7369 2 2 4 GLN CB C 8.024 2.756 -3.442 1.00 . B B . 4 GLN CB 1 1
10 7370 2 2 4 GLN CD C 9.809 2.815 -5.186 1.00 . B B . 4 GLN CD 1 1
10 7371 2 2 4 GLN CG C 8.318 2.595 -4.935 1.00 . B B . 4 GLN CG 1 1
10 7372 2 2 4 GLN H H 8.099 3.732 -0.956 1.00 . B B . 4 GLN H 1 1
10 7373 2 2 4 GLN HA H 8.920 4.689 -3.648 1.00 . B B . 4 GLN HA 1 1
10 7374 2 2 4 GLN HB2 H 8.733 2.172 -2.870 1.00 . B B . 4 GLN HB2 1 1
10 7375 2 2 4 GLN HB3 H 7.023 2.411 -3.235 1.00 . B B . 4 GLN HB3 1 1
10 7376 2 2 4 GLN HE21 H 9.673 2.500 -7.143 1.00 . B B . 4 GLN HE21 1 1
10 7377 2 2 4 GLN HE22 H 11.232 2.854 -6.571 1.00 . B B . 4 GLN HE22 1 1
10 7378 2 2 4 GLN HG2 H 8.041 1.599 -5.250 1.00 . B B . 4 GLN HG2 1 1
10 7379 2 2 4 GLN HG3 H 7.749 3.323 -5.494 1.00 . B B . 4 GLN HG3 1 1
10 7380 2 2 4 GLN N N 8.523 4.324 -1.611 1.00 . B B . 4 GLN N 1 1
10 7381 2 2 4 GLN NE2 N 10.277 2.715 -6.401 1.00 . B B . 4 GLN NE2 1 1
10 7382 2 2 4 GLN O O 5.865 4.787 -2.558 1.00 . B B . 4 GLN O 1 1
10 7383 2 2 4 GLN OE1 O 10.559 3.082 -4.268 1.00 . B B . 4 GLN OE1 1 1
10 7384 2 2 5 HIS C C 4.757 5.613 -5.887 1.00 . B B . 5 HIS C 1 1
10 7385 2 2 5 HIS CA C 5.415 6.358 -4.714 1.00 . B B . 5 HIS CA 1 1
10 7386 2 2 5 HIS CB C 5.687 7.835 -5.069 1.00 . B B . 5 HIS CB 1 1
10 7387 2 2 5 HIS CD2 C 6.851 7.901 -7.419 1.00 . B B . 5 HIS CD2 1 1
10 7388 2 2 5 HIS CE1 C 5.115 8.488 -8.585 1.00 . B B . 5 HIS CE1 1 1
10 7389 2 2 5 HIS CG C 5.790 8.026 -6.563 1.00 . B B . 5 HIS CG 1 1
10 7390 2 2 5 HIS H H 7.471 5.761 -4.993 1.00 . B B . 5 HIS H 1 1
10 7391 2 2 5 HIS HA H 4.762 6.310 -3.854 1.00 . B B . 5 HIS HA 1 1
10 7392 2 2 5 HIS HB2 H 4.880 8.445 -4.692 1.00 . B B . 5 HIS HB2 1 1
10 7393 2 2 5 HIS HB3 H 6.612 8.146 -4.606 1.00 . B B . 5 HIS HB3 1 1
10 7394 2 2 5 HIS HD2 H 7.856 7.622 -7.138 1.00 . B B . 5 HIS HD2 1 1
10 7395 2 2 5 HIS HE1 H 4.481 8.766 -9.415 1.00 . B B . 5 HIS HE1 1 1
10 7396 2 2 5 HIS HE2 H 6.965 8.188 -9.517 1.00 . B B . 5 HIS HE2 1 1
10 7397 2 2 5 HIS N N 6.706 5.674 -4.387 1.00 . B B . 5 HIS N 1 1
10 7398 2 2 5 HIS ND1 N 4.696 8.397 -7.315 1.00 . B B . 5 HIS ND1 1 1
10 7399 2 2 5 HIS NE2 N 6.426 8.194 -8.698 1.00 . B B . 5 HIS NE2 1 1
10 7400 2 2 5 HIS O O 5.412 5.277 -6.852 1.00 . B B . 5 HIS O 1 1
10 7401 2 2 6 LEU C C 1.344 4.998 -7.085 1.00 . B B . 6 LEU C 1 1
10 7402 2 2 6 LEU CA C 2.825 4.590 -6.935 1.00 . B B . 6 LEU CA 1 1
10 7403 2 2 6 LEU CB C 2.922 3.080 -6.678 1.00 . B B . 6 LEU CB 1 1
10 7404 2 2 6 LEU CD1 C 3.948 3.164 -4.459 1.00 . B B . 6 LEU CD1 1 1
10 7405 2 2 6 LEU CD2 C 4.477 1.272 -5.978 1.00 . B B . 6 LEU CD2 1 1
10 7406 2 2 6 LEU CG C 4.181 2.768 -5.895 1.00 . B B . 6 LEU CG 1 1
10 7407 2 2 6 LEU H H 2.961 5.606 -5.029 1.00 . B B . 6 LEU H 1 1
10 7408 2 2 6 LEU HA H 3.346 4.812 -7.829 1.00 . B B . 6 LEU HA 1 1
10 7409 2 2 6 LEU HB2 H 2.062 2.757 -6.119 1.00 . B B . 6 LEU HB2 1 1
10 7410 2 2 6 LEU HB3 H 2.963 2.553 -7.608 1.00 . B B . 6 LEU HB3 1 1
10 7411 2 2 6 LEU HD11 H 2.920 3.481 -4.349 1.00 . B B . 6 LEU HD11 1 1
10 7412 2 2 6 LEU HD12 H 4.608 3.979 -4.209 1.00 . B B . 6 LEU HD12 1 1
10 7413 2 2 6 LEU HD13 H 4.141 2.320 -3.823 1.00 . B B . 6 LEU HD13 1 1
10 7414 2 2 6 LEU HD21 H 5.252 1.100 -6.710 1.00 . B B . 6 LEU HD21 1 1
10 7415 2 2 6 LEU HD22 H 3.582 0.745 -6.272 1.00 . B B . 6 LEU HD22 1 1
10 7416 2 2 6 LEU HD23 H 4.805 0.916 -5.014 1.00 . B B . 6 LEU HD23 1 1
10 7417 2 2 6 LEU HG H 5.010 3.327 -6.298 1.00 . B B . 6 LEU HG 1 1
10 7418 2 2 6 LEU N N 3.478 5.338 -5.814 1.00 . B B . 6 LEU N 1 1
10 7419 2 2 6 LEU O O 0.635 5.141 -6.108 1.00 . B B . 6 LEU O 1 1
10 7420 2 2 7 CYS C C -1.353 4.544 -9.315 1.00 . B B . 7 CYS C 1 1
10 7421 2 2 7 CYS CA C -0.570 5.587 -8.489 1.00 . B B . 7 CYS CA 1 1
10 7422 2 2 7 CYS CB C -0.646 6.939 -9.196 1.00 . B B . 7 CYS CB 1 1
10 7423 2 2 7 CYS H H 1.445 5.077 -9.085 1.00 . B B . 7 CYS H 1 1
10 7424 2 2 7 CYS HA H -1.033 5.678 -7.516 1.00 . B B . 7 CYS HA 1 1
10 7425 2 2 7 CYS HB2 H 0.317 7.426 -9.153 1.00 . B B . 7 CYS HB2 1 1
10 7426 2 2 7 CYS HB3 H -0.937 6.798 -10.225 1.00 . B B . 7 CYS HB3 1 1
10 7427 2 2 7 CYS N N 0.864 5.189 -8.303 1.00 . B B . 7 CYS N 1 1
10 7428 2 2 7 CYS O O -2.095 3.756 -8.774 1.00 . B B . 7 CYS O 1 1
10 7429 2 2 7 CYS SG S -1.880 7.954 -8.356 1.00 . B B . 7 CYS SG 1 1
10 7430 2 2 8 GLY C C -1.537 2.151 -11.173 1.00 . B B . 8 GLY C 1 1
10 7431 2 2 8 GLY CA C -1.996 3.579 -11.467 1.00 . B B . 8 GLY CA 1 1
10 7432 2 2 8 GLY H H -0.638 5.210 -11.052 1.00 . B B . 8 GLY H 1 1
10 7433 2 2 8 GLY HA2 H -3.049 3.670 -11.246 1.00 . B B . 8 GLY HA2 1 1
10 7434 2 2 8 GLY HA3 H -1.828 3.798 -12.511 1.00 . B B . 8 GLY HA3 1 1
10 7435 2 2 8 GLY N N -1.224 4.554 -10.624 1.00 . B B . 8 GLY N 1 1
10 7436 2 2 8 GLY O O -1.482 1.734 -10.031 1.00 . B B . 8 GLY O 1 1
10 7437 2 2 9 SER C C 0.296 0.091 -10.803 1.00 . B B . 9 SER C 1 1
10 7438 2 2 9 SER CA C -0.717 0.000 -11.935 1.00 . B B . 9 SER CA 1 1
10 7439 2 2 9 SER CB C -0.049 -0.562 -13.190 1.00 . B B . 9 SER CB 1 1
10 7440 2 2 9 SER H H -1.234 1.741 -13.104 1.00 . B B . 9 SER H 1 1
10 7441 2 2 9 SER HA H -1.547 -0.627 -11.639 1.00 . B B . 9 SER HA 1 1
10 7442 2 2 9 SER HB2 H -0.782 -0.677 -13.971 1.00 . B B . 9 SER HB2 1 1
10 7443 2 2 9 SER HB3 H 0.725 0.117 -13.521 1.00 . B B . 9 SER HB3 1 1
10 7444 2 2 9 SER HG H 0.064 -2.491 -13.424 1.00 . B B . 9 SER HG 1 1
10 7445 2 2 9 SER N N -1.193 1.392 -12.190 1.00 . B B . 9 SER N 1 1
10 7446 2 2 9 SER O O 0.441 -0.800 -9.990 1.00 . B B . 9 SER O 1 1
10 7447 2 2 9 SER OG O 0.515 -1.832 -12.890 1.00 . B B . 9 SER OG 1 1
10 7448 2 2 10 ASP C C 1.268 1.017 -8.330 1.00 . B B . 10 ASP C 1 1
10 7449 2 2 10 ASP CA C 1.926 1.455 -9.644 1.00 . B B . 10 ASP CA 1 1
10 7450 2 2 10 ASP CB C 2.254 2.948 -9.645 1.00 . B B . 10 ASP CB 1 1
10 7451 2 2 10 ASP CG C 3.766 3.147 -9.786 1.00 . B B . 10 ASP CG 1 1
10 7452 2 2 10 ASP H H 0.779 1.919 -11.387 1.00 . B B . 10 ASP H 1 1
10 7453 2 2 10 ASP HA H 2.827 0.883 -9.799 1.00 . B B . 10 ASP HA 1 1
10 7454 2 2 10 ASP HB2 H 1.751 3.424 -10.475 1.00 . B B . 10 ASP HB2 1 1
10 7455 2 2 10 ASP HB3 H 1.920 3.385 -8.729 1.00 . B B . 10 ASP HB3 1 1
10 7456 2 2 10 ASP N N 0.956 1.212 -10.732 1.00 . B B . 10 ASP N 1 1
10 7457 2 2 10 ASP O O 1.897 0.421 -7.481 1.00 . B B . 10 ASP O 1 1
10 7458 2 2 10 ASP OD1 O 4.456 2.168 -10.020 1.00 . B B . 10 ASP OD1 1 1
10 7459 2 2 10 ASP OD2 O 4.208 4.277 -9.660 1.00 . B B . 10 ASP OD2 1 1
10 7460 2 2 11 LEU C C -0.880 -0.720 -7.091 1.00 . B B . 11 LEU C 1 1
10 7461 2 2 11 LEU CA C -0.723 0.788 -6.957 1.00 . B B . 11 LEU CA 1 1
10 7462 2 2 11 LEU CB C -2.140 1.392 -6.896 1.00 . B B . 11 LEU CB 1 1
10 7463 2 2 11 LEU CD1 C -1.391 1.966 -4.520 1.00 . B B . 11 LEU CD1 1 1
10 7464 2 2 11 LEU CD2 C -2.278 3.735 -6.065 1.00 . B B . 11 LEU CD2 1 1
10 7465 2 2 11 LEU CG C -2.381 2.270 -5.650 1.00 . B B . 11 LEU CG 1 1
10 7466 2 2 11 LEU H H -0.516 1.693 -8.904 1.00 . B B . 11 LEU H 1 1
10 7467 2 2 11 LEU HA H -0.152 1.033 -6.081 1.00 . B B . 11 LEU HA 1 1
10 7468 2 2 11 LEU HB2 H -2.301 1.988 -7.776 1.00 . B B . 11 LEU HB2 1 1
10 7469 2 2 11 LEU HB3 H -2.857 0.585 -6.894 1.00 . B B . 11 LEU HB3 1 1
10 7470 2 2 11 LEU HD11 H -1.267 0.897 -4.429 1.00 . B B . 11 LEU HD11 1 1
10 7471 2 2 11 LEU HD12 H -1.777 2.362 -3.590 1.00 . B B . 11 LEU HD12 1 1
10 7472 2 2 11 LEU HD13 H -0.439 2.422 -4.738 1.00 . B B . 11 LEU HD13 1 1
10 7473 2 2 11 LEU HD21 H -1.321 3.912 -6.526 1.00 . B B . 11 LEU HD21 1 1
10 7474 2 2 11 LEU HD22 H -2.387 4.364 -5.197 1.00 . B B . 11 LEU HD22 1 1
10 7475 2 2 11 LEU HD23 H -3.066 3.958 -6.774 1.00 . B B . 11 LEU HD23 1 1
10 7476 2 2 11 LEU HG H -3.375 2.085 -5.281 1.00 . B B . 11 LEU HG 1 1
10 7477 2 2 11 LEU N N -0.013 1.253 -8.186 1.00 . B B . 11 LEU N 1 1
10 7478 2 2 11 LEU O O -0.493 -1.489 -6.235 1.00 . B B . 11 LEU O 1 1
10 7479 2 2 12 ABA C C -0.341 -3.327 -8.288 1.00 . B B . 12 ABA C 1 1
10 7480 2 2 12 ABA CA C -1.668 -2.588 -8.433 1.00 . B B . 12 ABA CA 1 1
10 7481 2 2 12 ABA CB C -2.195 -2.801 -9.859 1.00 . B B . 12 ABA CB 1 1
10 7482 2 2 12 ABA CG C -3.093 -4.032 -9.903 1.00 . B B . 12 ABA CG 1 1
10 7483 2 2 12 ABA H H -1.754 -0.478 -8.853 1.00 . B B . 12 ABA H 1 1
10 7484 2 2 12 ABA HA H -2.382 -2.976 -7.722 1.00 . B B . 12 ABA HA 1 1
10 7485 2 2 12 ABA HB2 H -1.361 -2.947 -10.529 1.00 . B B . 12 ABA HB2 1 1
10 7486 2 2 12 ABA HB3 H -2.762 -1.942 -10.170 1.00 . B B . 12 ABA HB3 1 1
10 7487 2 2 12 ABA HG1 H -3.533 -4.117 -10.887 1.00 . B B . 12 ABA HG1 1 1
10 7488 2 2 12 ABA HG2 H -3.877 -3.932 -9.166 1.00 . B B . 12 ABA HG2 1 1
10 7489 2 2 12 ABA HG3 H -2.508 -4.914 -9.692 1.00 . B B . 12 ABA HG3 1 1
10 7490 2 2 12 ABA N N -1.457 -1.133 -8.188 1.00 . B B . 12 ABA N 1 1
10 7491 2 2 12 ABA O O -0.310 -4.524 -8.090 1.00 . B B . 12 ABA O 1 1
10 7492 2 2 13 GLU C C 2.529 -3.340 -6.827 1.00 . B B . 13 GLU C 1 1
10 7493 2 2 13 GLU CA C 2.077 -3.313 -8.279 1.00 . B B . 13 GLU CA 1 1
10 7494 2 2 13 GLU CB C 3.129 -2.582 -9.101 1.00 . B B . 13 GLU CB 1 1
10 7495 2 2 13 GLU CD C 3.743 -2.615 -11.520 1.00 . B B . 13 GLU CD 1 1
10 7496 2 2 13 GLU CG C 3.575 -3.470 -10.264 1.00 . B B . 13 GLU CG 1 1
10 7497 2 2 13 GLU H H 0.711 -1.667 -8.563 1.00 . B B . 13 GLU H 1 1
10 7498 2 2 13 GLU HA H 1.985 -4.325 -8.639 1.00 . B B . 13 GLU HA 1 1
10 7499 2 2 13 GLU HB2 H 2.718 -1.664 -9.484 1.00 . B B . 13 GLU HB2 1 1
10 7500 2 2 13 GLU HB3 H 3.978 -2.366 -8.472 1.00 . B B . 13 GLU HB3 1 1
10 7501 2 2 13 GLU HG2 H 4.515 -3.940 -10.018 1.00 . B B . 13 GLU HG2 1 1
10 7502 2 2 13 GLU HG3 H 2.829 -4.229 -10.445 1.00 . B B . 13 GLU HG3 1 1
10 7503 2 2 13 GLU N N 0.757 -2.630 -8.397 1.00 . B B . 13 GLU N 1 1
10 7504 2 2 13 GLU O O 2.846 -4.379 -6.301 1.00 . B B . 13 GLU O 1 1
10 7505 2 2 13 GLU OE1 O 2.760 -2.421 -12.217 1.00 . B B . 13 GLU OE1 1 1
10 7506 2 2 13 GLU OE2 O 4.852 -2.168 -11.765 1.00 . B B . 13 GLU OE2 1 1
10 7507 2 2 14 ALA C C 2.270 -3.362 -4.052 1.00 . B B . 14 ALA C 1 1
10 7508 2 2 14 ALA CA C 3.002 -2.219 -4.744 1.00 . B B . 14 ALA CA 1 1
10 7509 2 2 14 ALA CB C 2.647 -0.883 -4.090 1.00 . B B . 14 ALA CB 1 1
10 7510 2 2 14 ALA H H 2.302 -1.377 -6.598 1.00 . B B . 14 ALA H 1 1
10 7511 2 2 14 ALA HA H 4.069 -2.385 -4.691 1.00 . B B . 14 ALA HA 1 1
10 7512 2 2 14 ALA HB1 H 1.646 -0.930 -3.693 1.00 . B B . 14 ALA HB1 1 1
10 7513 2 2 14 ALA HB2 H 2.706 -0.097 -4.828 1.00 . B B . 14 ALA HB2 1 1
10 7514 2 2 14 ALA HB3 H 3.344 -0.679 -3.290 1.00 . B B . 14 ALA HB3 1 1
10 7515 2 2 14 ALA N N 2.566 -2.213 -6.166 1.00 . B B . 14 ALA N 1 1
10 7516 2 2 14 ALA O O 2.838 -4.135 -3.307 1.00 . B B . 14 ALA O 1 1
10 7517 2 2 15 LEU C C 0.677 -5.912 -4.357 1.00 . B B . 15 LEU C 1 1
10 7518 2 2 15 LEU CA C 0.200 -4.589 -3.754 1.00 . B B . 15 LEU CA 1 1
10 7519 2 2 15 LEU CB C -1.274 -4.408 -4.137 1.00 . B B . 15 LEU CB 1 1
10 7520 2 2 15 LEU CD1 C -3.251 -2.890 -4.141 1.00 . B B . 15 LEU CD1 1 1
10 7521 2 2 15 LEU CD2 C -1.560 -2.615 -2.338 1.00 . B B . 15 LEU CD2 1 1
10 7522 2 2 15 LEU CG C -1.765 -2.981 -3.818 1.00 . B B . 15 LEU CG 1 1
10 7523 2 2 15 LEU H H 0.596 -2.849 -4.957 1.00 . B B . 15 LEU H 1 1
10 7524 2 2 15 LEU HA H 0.312 -4.609 -2.681 1.00 . B B . 15 LEU HA 1 1
10 7525 2 2 15 LEU HB2 H -1.366 -4.570 -5.202 1.00 . B B . 15 LEU HB2 1 1
10 7526 2 2 15 LEU HB3 H -1.883 -5.146 -3.623 1.00 . B B . 15 LEU HB3 1 1
10 7527 2 2 15 LEU HD11 H -3.507 -3.649 -4.863 1.00 . B B . 15 LEU HD11 1 1
10 7528 2 2 15 LEU HD12 H -3.470 -1.913 -4.548 1.00 . B B . 15 LEU HD12 1 1
10 7529 2 2 15 LEU HD13 H -3.823 -3.041 -3.238 1.00 . B B . 15 LEU HD13 1 1
10 7530 2 2 15 LEU HD21 H -2.524 -2.494 -1.859 1.00 . B B . 15 LEU HD21 1 1
10 7531 2 2 15 LEU HD22 H -1.018 -1.679 -2.270 1.00 . B B . 15 LEU HD22 1 1
10 7532 2 2 15 LEU HD23 H -1.006 -3.390 -1.841 1.00 . B B . 15 LEU HD23 1 1
10 7533 2 2 15 LEU HG H -1.228 -2.277 -4.438 1.00 . B B . 15 LEU HG 1 1
10 7534 2 2 15 LEU N N 1.009 -3.483 -4.337 1.00 . B B . 15 LEU N 1 1
10 7535 2 2 15 LEU O O 0.719 -6.931 -3.697 1.00 . B B . 15 LEU O 1 1
10 7536 2 2 16 TYR C C 2.934 -7.424 -5.974 1.00 . B B . 16 TYR C 1 1
10 7537 2 2 16 TYR CA C 1.462 -7.147 -6.298 1.00 . B B . 16 TYR CA 1 1
10 7538 2 2 16 TYR CB C 1.312 -6.969 -7.809 1.00 . B B . 16 TYR CB 1 1
10 7539 2 2 16 TYR CD1 C -0.210 -8.983 -7.882 1.00 . B B . 16 TYR CD1 1 1
10 7540 2 2 16 TYR CD2 C -0.781 -7.031 -9.208 1.00 . B B . 16 TYR CD2 1 1
10 7541 2 2 16 TYR CE1 C -1.355 -9.638 -8.358 1.00 . B B . 16 TYR CE1 1 1
10 7542 2 2 16 TYR CE2 C -1.925 -7.684 -9.682 1.00 . B B . 16 TYR CE2 1 1
10 7543 2 2 16 TYR CG C 0.076 -7.679 -8.307 1.00 . B B . 16 TYR CG 1 1
10 7544 2 2 16 TYR CZ C -2.213 -8.989 -9.258 1.00 . B B . 16 TYR CZ 1 1
10 7545 2 2 16 TYR H H 0.952 -5.060 -6.133 1.00 . B B . 16 TYR H 1 1
10 7546 2 2 16 TYR HA H 0.855 -7.977 -5.970 1.00 . B B . 16 TYR HA 1 1
10 7547 2 2 16 TYR HB2 H 1.232 -5.918 -8.035 1.00 . B B . 16 TYR HB2 1 1
10 7548 2 2 16 TYR HB3 H 2.178 -7.376 -8.303 1.00 . B B . 16 TYR HB3 1 1
10 7549 2 2 16 TYR HD1 H 0.449 -9.481 -7.188 1.00 . B B . 16 TYR HD1 1 1
10 7550 2 2 16 TYR HD2 H -0.559 -6.026 -9.535 1.00 . B B . 16 TYR HD2 1 1
10 7551 2 2 16 TYR HE1 H -1.576 -10.641 -8.031 1.00 . B B . 16 TYR HE1 1 1
10 7552 2 2 16 TYR HE2 H -2.585 -7.182 -10.376 1.00 . B B . 16 TYR HE2 1 1
10 7553 2 2 16 TYR HH H -3.946 -9.748 -8.992 1.00 . B B . 16 TYR HH 1 1
10 7554 2 2 16 TYR N N 1.012 -5.897 -5.620 1.00 . B B . 16 TYR N 1 1
10 7555 2 2 16 TYR O O 3.418 -8.524 -6.154 1.00 . B B . 16 TYR O 1 1
10 7556 2 2 16 TYR OH O -3.339 -9.635 -9.727 1.00 . B B . 16 TYR OH 1 1
10 7557 2 2 17 LEU C C 5.263 -6.764 -3.690 1.00 . B B . 17 LEU C 1 1
10 7558 2 2 17 LEU CA C 5.094 -6.659 -5.196 1.00 . B B . 17 LEU CA 1 1
10 7559 2 2 17 LEU CB C 5.918 -5.487 -5.714 1.00 . B B . 17 LEU CB 1 1
10 7560 2 2 17 LEU CD1 C 7.746 -7.020 -6.451 1.00 . B B . 17 LEU CD1 1 1
10 7561 2 2 17 LEU CD2 C 5.820 -6.548 -7.971 1.00 . B B . 17 LEU CD2 1 1
10 7562 2 2 17 LEU CG C 6.748 -5.954 -6.908 1.00 . B B . 17 LEU CG 1 1
10 7563 2 2 17 LEU H H 3.253 -5.552 -5.374 1.00 . B B . 17 LEU H 1 1
10 7564 2 2 17 LEU HA H 5.434 -7.569 -5.666 1.00 . B B . 17 LEU HA 1 1
10 7565 2 2 17 LEU HB2 H 5.257 -4.687 -6.018 1.00 . B B . 17 LEU HB2 1 1
10 7566 2 2 17 LEU HB3 H 6.576 -5.136 -4.933 1.00 . B B . 17 LEU HB3 1 1
10 7567 2 2 17 LEU HD11 H 8.696 -6.857 -6.940 1.00 . B B . 17 LEU HD11 1 1
10 7568 2 2 17 LEU HD12 H 7.370 -7.999 -6.710 1.00 . B B . 17 LEU HD12 1 1
10 7569 2 2 17 LEU HD13 H 7.876 -6.957 -5.381 1.00 . B B . 17 LEU HD13 1 1
10 7570 2 2 17 LEU HD21 H 4.792 -6.380 -7.684 1.00 . B B . 17 LEU HD21 1 1
10 7571 2 2 17 LEU HD22 H 6.001 -7.609 -8.054 1.00 . B B . 17 LEU HD22 1 1
10 7572 2 2 17 LEU HD23 H 6.011 -6.073 -8.922 1.00 . B B . 17 LEU HD23 1 1
10 7573 2 2 17 LEU HG H 7.283 -5.116 -7.322 1.00 . B B . 17 LEU HG 1 1
10 7574 2 2 17 LEU N N 3.656 -6.440 -5.512 1.00 . B B . 17 LEU N 1 1
10 7575 2 2 17 LEU O O 6.253 -7.267 -3.197 1.00 . B B . 17 LEU O 1 1
10 7576 2 2 18 VAL C C 3.680 -7.619 -0.992 1.00 . B B . 18 VAL C 1 1
10 7577 2 2 18 VAL CA C 4.404 -6.366 -1.481 1.00 . B B . 18 VAL CA 1 1
10 7578 2 2 18 VAL CB C 3.739 -5.138 -0.874 1.00 . B B . 18 VAL CB 1 1
10 7579 2 2 18 VAL CG1 C 3.674 -5.314 0.637 1.00 . B B . 18 VAL CG1 1 1
10 7580 2 2 18 VAL CG2 C 4.550 -3.883 -1.192 1.00 . B B . 18 VAL CG2 1 1
10 7581 2 2 18 VAL H H 3.507 -5.891 -3.373 1.00 . B B . 18 VAL H 1 1
10 7582 2 2 18 VAL HA H 5.442 -6.402 -1.186 1.00 . B B . 18 VAL HA 1 1
10 7583 2 2 18 VAL HB H 2.740 -5.038 -1.282 1.00 . B B . 18 VAL HB 1 1
10 7584 2 2 18 VAL HG11 H 4.318 -6.133 0.926 1.00 . B B . 18 VAL HG11 1 1
10 7585 2 2 18 VAL HG12 H 2.660 -5.530 0.931 1.00 . B B . 18 VAL HG12 1 1
10 7586 2 2 18 VAL HG13 H 4.009 -4.408 1.116 1.00 . B B . 18 VAL HG13 1 1
10 7587 2 2 18 VAL HG21 H 5.190 -3.648 -0.353 1.00 . B B . 18 VAL HG21 1 1
10 7588 2 2 18 VAL HG22 H 3.877 -3.058 -1.372 1.00 . B B . 18 VAL HG22 1 1
10 7589 2 2 18 VAL HG23 H 5.152 -4.056 -2.069 1.00 . B B . 18 VAL HG23 1 1
10 7590 2 2 18 VAL N N 4.302 -6.293 -2.955 1.00 . B B . 18 VAL N 1 1
10 7591 2 2 18 VAL O O 4.238 -8.442 -0.294 1.00 . B B . 18 VAL O 1 1
10 7592 2 2 19 CYS C C 1.451 -9.894 -2.103 1.00 . B B . 19 CYS C 1 1
10 7593 2 2 19 CYS CA C 1.661 -8.954 -0.914 1.00 . B B . 19 CYS CA 1 1
10 7594 2 2 19 CYS CB C 0.303 -8.492 -0.385 1.00 . B B . 19 CYS CB 1 1
10 7595 2 2 19 CYS H H 2.008 -7.084 -1.916 1.00 . B B . 19 CYS H 1 1
10 7596 2 2 19 CYS HA H 2.198 -9.469 -0.133 1.00 . B B . 19 CYS HA 1 1
10 7597 2 2 19 CYS HB2 H -0.046 -7.655 -0.972 1.00 . B B . 19 CYS HB2 1 1
10 7598 2 2 19 CYS HB3 H -0.406 -9.302 -0.457 1.00 . B B . 19 CYS HB3 1 1
10 7599 2 2 19 CYS N N 2.436 -7.764 -1.355 1.00 . B B . 19 CYS N 1 1
10 7600 2 2 19 CYS O O 2.094 -10.919 -2.219 1.00 . B B . 19 CYS O 1 1
10 7601 2 2 19 CYS SG S 0.470 -7.985 1.345 1.00 . B B . 19 CYS SG 1 1
10 7602 2 2 20 GLY C C -0.395 -11.710 -3.721 1.00 . B B . 20 GLY C 1 1
10 7603 2 2 20 GLY CA C 0.302 -10.423 -4.169 1.00 . B B . 20 GLY CA 1 1
10 7604 2 2 20 GLY H H 0.050 -8.720 -2.873 1.00 . B B . 20 GLY H 1 1
10 7605 2 2 20 GLY HA2 H -0.329 -9.898 -4.873 1.00 . B B . 20 GLY HA2 1 1
10 7606 2 2 20 GLY HA3 H 1.239 -10.671 -4.642 1.00 . B B . 20 GLY HA3 1 1
10 7607 2 2 20 GLY N N 0.556 -9.552 -2.986 1.00 . B B . 20 GLY N 1 1
10 7608 2 2 20 GLY O O -1.607 -11.789 -3.680 1.00 . B B . 20 GLY O 1 1
10 7609 2 2 21 GLU C C -1.300 -13.717 -1.860 1.00 . B B . 21 GLU C 1 1
10 7610 2 2 21 GLU CA C -0.260 -14.001 -2.945 1.00 . B B . 21 GLU CA 1 1
10 7611 2 2 21 GLU CB C 0.821 -14.929 -2.386 1.00 . B B . 21 GLU CB 1 1
10 7612 2 2 21 GLU CD C 3.133 -14.692 -1.465 1.00 . B B . 21 GLU CD 1 1
10 7613 2 2 21 GLU CG C 1.699 -14.160 -1.397 1.00 . B B . 21 GLU CG 1 1
10 7614 2 2 21 GLU H H 1.336 -12.637 -3.430 1.00 . B B . 21 GLU H 1 1
10 7615 2 2 21 GLU HA H -0.741 -14.475 -3.788 1.00 . B B . 21 GLU HA 1 1
10 7616 2 2 21 GLU HB2 H 0.352 -15.761 -1.880 1.00 . B B . 21 GLU HB2 1 1
10 7617 2 2 21 GLU HB3 H 1.432 -15.299 -3.196 1.00 . B B . 21 GLU HB3 1 1
10 7618 2 2 21 GLU HG2 H 1.692 -13.109 -1.652 1.00 . B B . 21 GLU HG2 1 1
10 7619 2 2 21 GLU HG3 H 1.317 -14.290 -0.397 1.00 . B B . 21 GLU HG3 1 1
10 7620 2 2 21 GLU N N 0.362 -12.720 -3.387 1.00 . B B . 21 GLU N 1 1
10 7621 2 2 21 GLU O O -2.315 -14.379 -1.773 1.00 . B B . 21 GLU O 1 1
10 7622 2 2 21 GLU OE1 O 3.889 -14.200 -2.285 1.00 . B B . 21 GLU OE1 1 1
10 7623 2 2 21 GLU OE2 O 3.448 -15.583 -0.693 1.00 . B B . 21 GLU OE2 1 1
10 7624 2 2 22 ARG C C -3.310 -11.853 -0.576 1.00 . B B . 22 ARG C 1 1
10 7625 2 2 22 ARG CA C -2.037 -12.420 0.046 1.00 . B B . 22 ARG CA 1 1
10 7626 2 2 22 ARG CB C -1.432 -11.392 1.003 1.00 . B B . 22 ARG CB 1 1
10 7627 2 2 22 ARG CD C -2.043 -12.454 3.178 1.00 . B B . 22 ARG CD 1 1
10 7628 2 2 22 ARG CG C -0.888 -12.110 2.238 1.00 . B B . 22 ARG CG 1 1
10 7629 2 2 22 ARG CZ C -2.342 -12.876 5.542 1.00 . B B . 22 ARG CZ 1 1
10 7630 2 2 22 ARG H H -0.233 -12.216 -1.116 1.00 . B B . 22 ARG H 1 1
10 7631 2 2 22 ARG HA H -2.276 -13.319 0.590 1.00 . B B . 22 ARG HA 1 1
10 7632 2 2 22 ARG HB2 H -0.628 -10.868 0.508 1.00 . B B . 22 ARG HB2 1 1
10 7633 2 2 22 ARG HB3 H -2.193 -10.687 1.305 1.00 . B B . 22 ARG HB3 1 1
10 7634 2 2 22 ARG HD2 H -2.793 -11.677 3.129 1.00 . B B . 22 ARG HD2 1 1
10 7635 2 2 22 ARG HD3 H -2.481 -13.395 2.881 1.00 . B B . 22 ARG HD3 1 1
10 7636 2 2 22 ARG HE H -0.583 -12.399 4.757 1.00 . B B . 22 ARG HE 1 1
10 7637 2 2 22 ARG HG2 H -0.388 -13.018 1.934 1.00 . B B . 22 ARG HG2 1 1
10 7638 2 2 22 ARG HG3 H -0.189 -11.466 2.750 1.00 . B B . 22 ARG HG3 1 1
10 7639 2 2 22 ARG HH11 H -3.714 -11.506 5.041 1.00 . B B . 22 ARG HH11 1 1
10 7640 2 2 22 ARG HH12 H -4.095 -12.477 6.424 1.00 . B B . 22 ARG HH12 1 1
10 7641 2 2 22 ARG HH21 H -1.162 -14.321 6.265 1.00 . B B . 22 ARG HH21 1 1
10 7642 2 2 22 ARG HH22 H -2.649 -14.071 7.117 1.00 . B B . 22 ARG HH22 1 1
10 7643 2 2 22 ARG N N -1.058 -12.739 -1.030 1.00 . B B . 22 ARG N 1 1
10 7644 2 2 22 ARG NE N -1.531 -12.563 4.570 1.00 . B B . 22 ARG NE 1 1
10 7645 2 2 22 ARG NH1 N -3.472 -12.237 5.679 1.00 . B B . 22 ARG NH1 1 1
10 7646 2 2 22 ARG NH2 N -2.027 -13.831 6.373 1.00 . B B . 22 ARG NH2 1 1
10 7647 2 2 22 ARG O O -4.367 -11.867 0.022 1.00 . B B . 22 ARG O 1 1
10 7648 2 2 23 GLY C C -4.543 -9.302 -2.154 1.00 . B B . 23 GLY C 1 1
10 7649 2 2 23 GLY CA C -4.428 -10.803 -2.444 1.00 . B B . 23 GLY CA 1 1
10 7650 2 2 23 GLY H H -2.359 -11.367 -2.246 1.00 . B B . 23 GLY H 1 1
10 7651 2 2 23 GLY HA2 H -4.361 -10.970 -3.502 1.00 . B B . 23 GLY HA2 1 1
10 7652 2 2 23 GLY HA3 H -5.305 -11.303 -2.060 1.00 . B B . 23 GLY HA3 1 1
10 7653 2 2 23 GLY N N -3.220 -11.361 -1.778 1.00 . B B . 23 GLY N 1 1
10 7654 2 2 23 GLY O O -4.161 -8.839 -1.098 1.00 . B B . 23 GLY O 1 1
10 7655 2 2 24 PHE C C -6.569 -6.615 -3.446 1.00 . B B . 24 PHE C 1 1
10 7656 2 2 24 PHE CA C -5.260 -7.076 -2.798 1.00 . B B . 24 PHE CA 1 1
10 7657 2 2 24 PHE CB C -4.081 -6.265 -3.360 1.00 . B B . 24 PHE CB 1 1
10 7658 2 2 24 PHE CD1 C -5.018 -5.796 -5.663 1.00 . B B . 24 PHE CD1 1 1
10 7659 2 2 24 PHE CD2 C -2.948 -7.052 -5.485 1.00 . B B . 24 PHE CD2 1 1
10 7660 2 2 24 PHE CE1 C -4.957 -5.892 -7.057 1.00 . B B . 24 PHE CE1 1 1
10 7661 2 2 24 PHE CE2 C -2.889 -7.146 -6.880 1.00 . B B . 24 PHE CE2 1 1
10 7662 2 2 24 PHE CG C -4.015 -6.377 -4.872 1.00 . B B . 24 PHE CG 1 1
10 7663 2 2 24 PHE CZ C -3.894 -6.569 -7.667 1.00 . B B . 24 PHE CZ 1 1
10 7664 2 2 24 PHE H H -5.421 -8.927 -3.901 1.00 . B B . 24 PHE H 1 1
10 7665 2 2 24 PHE HA H -5.324 -6.919 -1.730 1.00 . B B . 24 PHE HA 1 1
10 7666 2 2 24 PHE HB2 H -4.203 -5.232 -3.080 1.00 . B B . 24 PHE HB2 1 1
10 7667 2 2 24 PHE HB3 H -3.160 -6.638 -2.935 1.00 . B B . 24 PHE HB3 1 1
10 7668 2 2 24 PHE HD1 H -5.834 -5.267 -5.201 1.00 . B B . 24 PHE HD1 1 1
10 7669 2 2 24 PHE HD2 H -2.168 -7.495 -4.888 1.00 . B B . 24 PHE HD2 1 1
10 7670 2 2 24 PHE HE1 H -5.732 -5.448 -7.662 1.00 . B B . 24 PHE HE1 1 1
10 7671 2 2 24 PHE HE2 H -2.068 -7.664 -7.348 1.00 . B B . 24 PHE HE2 1 1
10 7672 2 2 24 PHE HZ H -3.846 -6.639 -8.744 1.00 . B B . 24 PHE HZ 1 1
10 7673 2 2 24 PHE N N -5.094 -8.537 -3.063 1.00 . B B . 24 PHE N 1 1
10 7674 2 2 24 PHE O O -7.061 -7.235 -4.367 1.00 . B B . 24 PHE O 1 1
10 7675 2 2 25 PHE C C -8.217 -3.917 -4.517 1.00 . B B . 25 PHE C 1 1
10 7676 2 2 25 PHE CA C -8.447 -5.086 -3.555 1.00 . B B . 25 PHE CA 1 1
10 7677 2 2 25 PHE CB C -9.428 -4.656 -2.447 1.00 . B B . 25 PHE CB 1 1
10 7678 2 2 25 PHE CD1 C -8.364 -5.733 -0.430 1.00 . B B . 25 PHE CD1 1 1
10 7679 2 2 25 PHE CD2 C -8.431 -3.311 -0.558 1.00 . B B . 25 PHE CD2 1 1
10 7680 2 2 25 PHE CE1 C -7.712 -5.650 0.808 1.00 . B B . 25 PHE CE1 1 1
10 7681 2 2 25 PHE CE2 C -7.778 -3.228 0.680 1.00 . B B . 25 PHE CE2 1 1
10 7682 2 2 25 PHE CG C -8.723 -4.564 -1.113 1.00 . B B . 25 PHE CG 1 1
10 7683 2 2 25 PHE CZ C -7.420 -4.398 1.363 1.00 . B B . 25 PHE CZ 1 1
10 7684 2 2 25 PHE H H -6.753 -5.070 -2.209 1.00 . B B . 25 PHE H 1 1
10 7685 2 2 25 PHE HA H -8.887 -5.900 -4.106 1.00 . B B . 25 PHE HA 1 1
10 7686 2 2 25 PHE HB2 H -9.851 -3.695 -2.695 1.00 . B B . 25 PHE HB2 1 1
10 7687 2 2 25 PHE HB3 H -10.224 -5.384 -2.378 1.00 . B B . 25 PHE HB3 1 1
10 7688 2 2 25 PHE HD1 H -8.590 -6.699 -0.857 1.00 . B B . 25 PHE HD1 1 1
10 7689 2 2 25 PHE HD2 H -8.706 -2.410 -1.085 1.00 . B B . 25 PHE HD2 1 1
10 7690 2 2 25 PHE HE1 H -7.436 -6.552 1.334 1.00 . B B . 25 PHE HE1 1 1
10 7691 2 2 25 PHE HE2 H -7.553 -2.262 1.108 1.00 . B B . 25 PHE HE2 1 1
10 7692 2 2 25 PHE HZ H -6.918 -4.334 2.318 1.00 . B B . 25 PHE HZ 1 1
10 7693 2 2 25 PHE N N -7.154 -5.551 -2.964 1.00 . B B . 25 PHE N 1 1
10 7694 2 2 25 PHE O O -8.036 -4.121 -5.697 1.00 . B B . 25 PHE O 1 1
10 7695 2 2 26 TYR C C -9.444 -0.859 -5.134 1.00 . B B . 26 TYR C 1 1
10 7696 2 2 26 TYR CA C -8.072 -1.464 -4.837 1.00 . B B . 26 TYR CA 1 1
10 7697 2 2 26 TYR CB C -7.361 -1.746 -6.168 1.00 . B B . 26 TYR CB 1 1
10 7698 2 2 26 TYR CD1 C -6.567 0.631 -6.496 1.00 . B B . 26 TYR CD1 1 1
10 7699 2 2 26 TYR CD2 C -7.959 -0.384 -8.206 1.00 . B B . 26 TYR CD2 1 1
10 7700 2 2 26 TYR CE1 C -6.510 1.813 -7.247 1.00 . B B . 26 TYR CE1 1 1
10 7701 2 2 26 TYR CE2 C -7.902 0.798 -8.956 1.00 . B B . 26 TYR CE2 1 1
10 7702 2 2 26 TYR CG C -7.292 -0.468 -6.976 1.00 . B B . 26 TYR CG 1 1
10 7703 2 2 26 TYR CZ C -7.177 1.897 -8.476 1.00 . B B . 26 TYR CZ 1 1
10 7704 2 2 26 TYR H H -8.421 -2.612 -3.046 1.00 . B B . 26 TYR H 1 1
10 7705 2 2 26 TYR HA H -7.491 -0.749 -4.270 1.00 . B B . 26 TYR HA 1 1
10 7706 2 2 26 TYR HB2 H -6.364 -2.110 -5.978 1.00 . B B . 26 TYR HB2 1 1
10 7707 2 2 26 TYR HB3 H -7.917 -2.478 -6.728 1.00 . B B . 26 TYR HB3 1 1
10 7708 2 2 26 TYR HD1 H -6.053 0.568 -5.550 1.00 . B B . 26 TYR HD1 1 1
10 7709 2 2 26 TYR HD2 H -8.519 -1.231 -8.577 1.00 . B B . 26 TYR HD2 1 1
10 7710 2 2 26 TYR HE1 H -5.953 2.660 -6.879 1.00 . B B . 26 TYR HE1 1 1
10 7711 2 2 26 TYR HE2 H -8.418 0.863 -9.905 1.00 . B B . 26 TYR HE2 1 1
10 7712 2 2 26 TYR HH H -6.877 3.776 -8.620 1.00 . B B . 26 TYR HH 1 1
10 7713 2 2 26 TYR N N -8.253 -2.708 -4.005 1.00 . B B . 26 TYR N 1 1
10 7714 2 2 26 TYR O O -9.942 -0.938 -6.239 1.00 . B B . 26 TYR O 1 1
10 7715 2 2 26 TYR OH O -7.120 3.062 -9.213 1.00 . B B . 26 TYR OH 1 1
10 7716 2 2 27 THR C C -11.229 1.806 -4.835 1.00 . B B . 27 THR C 1 1
10 7717 2 2 27 THR CA C -11.401 0.355 -4.381 1.00 . B B . 27 THR CA 1 1
10 7718 2 2 27 THR CB C -12.206 0.312 -3.080 1.00 . B B . 27 THR CB 1 1
10 7719 2 2 27 THR CG2 C -13.638 0.776 -3.349 1.00 . B B . 27 THR CG2 1 1
10 7720 2 2 27 THR H H -9.641 -0.201 -3.270 1.00 . B B . 27 THR H 1 1
10 7721 2 2 27 THR HA H -11.923 -0.201 -5.146 1.00 . B B . 27 THR HA 1 1
10 7722 2 2 27 THR HB H -11.751 0.964 -2.352 1.00 . B B . 27 THR HB 1 1
10 7723 2 2 27 THR HG1 H -12.882 -1.512 -3.077 1.00 . B B . 27 THR HG1 1 1
10 7724 2 2 27 THR HG21 H -13.907 0.544 -4.369 1.00 . B B . 27 THR HG21 1 1
10 7725 2 2 27 THR HG22 H -13.707 1.842 -3.193 1.00 . B B . 27 THR HG22 1 1
10 7726 2 2 27 THR HG23 H -14.314 0.269 -2.675 1.00 . B B . 27 THR HG23 1 1
10 7727 2 2 27 THR N N -10.061 -0.254 -4.154 1.00 . B B . 27 THR N 1 1
10 7728 2 2 27 THR O O -10.794 2.656 -4.082 1.00 . B B . 27 THR O 1 1
10 7729 2 2 27 THR OG1 O -12.224 -1.018 -2.582 1.00 . B B . 27 THR OG1 1 1
10 7730 2 2 28 LYS C C -11.827 3.538 -8.048 1.00 . B B . 28 LYS C 1 1
10 7731 2 2 28 LYS CA C -11.422 3.492 -6.568 1.00 . B B . 28 LYS CA 1 1
10 7732 2 2 28 LYS CB C -9.964 3.937 -6.428 1.00 . B B . 28 LYS CB 1 1
10 7733 2 2 28 LYS CD C -9.373 6.331 -5.991 1.00 . B B . 28 LYS CD 1 1
10 7734 2 2 28 LYS CE C -9.627 7.751 -6.504 1.00 . B B . 28 LYS CE 1 1
10 7735 2 2 28 LYS CG C -9.789 5.320 -7.064 1.00 . B B . 28 LYS CG 1 1
10 7736 2 2 28 LYS H H -11.912 1.396 -6.652 1.00 . B B . 28 LYS H 1 1
10 7737 2 2 28 LYS HA H -12.054 4.149 -5.993 1.00 . B B . 28 LYS HA 1 1
10 7738 2 2 28 LYS HB2 H -9.700 3.985 -5.382 1.00 . B B . 28 LYS HB2 1 1
10 7739 2 2 28 LYS HB3 H -9.321 3.231 -6.930 1.00 . B B . 28 LYS HB3 1 1
10 7740 2 2 28 LYS HD2 H -9.950 6.162 -5.094 1.00 . B B . 28 LYS HD2 1 1
10 7741 2 2 28 LYS HD3 H -8.323 6.212 -5.773 1.00 . B B . 28 LYS HD3 1 1
10 7742 2 2 28 LYS HE2 H -9.154 7.875 -7.467 1.00 . B B . 28 LYS HE2 1 1
10 7743 2 2 28 LYS HE3 H -10.691 7.914 -6.602 1.00 . B B . 28 LYS HE3 1 1
10 7744 2 2 28 LYS HG2 H -9.027 5.270 -7.827 1.00 . B B . 28 LYS HG2 1 1
10 7745 2 2 28 LYS HG3 H -10.722 5.633 -7.507 1.00 . B B . 28 LYS HG3 1 1
10 7746 2 2 28 LYS HZ1 H -8.610 9.513 -6.066 1.00 . B B . 28 LYS HZ1 1 1
10 7747 2 2 28 LYS HZ2 H -8.352 8.268 -4.942 1.00 . B B . 28 LYS HZ2 1 1
10 7748 2 2 28 LYS HZ3 H -9.822 9.120 -4.947 1.00 . B B . 28 LYS HZ3 1 1
10 7749 2 2 28 LYS N N -11.565 2.097 -6.062 1.00 . B B . 28 LYS N 1 1
10 7750 2 2 28 LYS NZ N -9.061 8.737 -5.542 1.00 . B B . 28 LYS NZ 1 1
10 7751 2 2 28 LYS O O -11.098 3.064 -8.897 1.00 . B B . 28 LYS O 1 1
10 7752 2 2 29 PRO C C -12.790 5.360 -10.431 1.00 . B B . 29 PRO C 1 1
10 7753 2 2 29 PRO CA C -13.500 4.225 -9.687 1.00 . B B . 29 PRO CA 1 1
10 7754 2 2 29 PRO CB C -14.981 4.551 -9.482 1.00 . B B . 29 PRO CB 1 1
10 7755 2 2 29 PRO CD C -13.859 4.686 -7.280 1.00 . B B . 29 PRO CD 1 1
10 7756 2 2 29 PRO CG C -15.102 5.151 -8.061 1.00 . B B . 29 PRO CG 1 1
10 7757 2 2 29 PRO HA H -13.396 3.294 -10.219 1.00 . B B . 29 PRO HA 1 1
10 7758 2 2 29 PRO HB2 H -15.308 5.270 -10.221 1.00 . B B . 29 PRO HB2 1 1
10 7759 2 2 29 PRO HB3 H -15.573 3.651 -9.548 1.00 . B B . 29 PRO HB3 1 1
10 7760 2 2 29 PRO HD2 H -13.380 5.527 -6.799 1.00 . B B . 29 PRO HD2 1 1
10 7761 2 2 29 PRO HD3 H -14.126 3.934 -6.555 1.00 . B B . 29 PRO HD3 1 1
10 7762 2 2 29 PRO HG2 H -15.126 6.231 -8.118 1.00 . B B . 29 PRO HG2 1 1
10 7763 2 2 29 PRO HG3 H -15.994 4.785 -7.578 1.00 . B B . 29 PRO HG3 1 1
10 7764 2 2 29 PRO N N -12.976 4.107 -8.315 1.00 . B B . 29 PRO N 1 1
10 7765 2 2 29 PRO O O -13.119 6.518 -10.275 1.00 . B B . 29 PRO O 1 1
10 7766 2 2 30 THR C C -10.304 6.968 -11.004 1.00 . B B . 30 THR C 1 1
10 7767 2 2 30 THR CA C -11.087 6.095 -11.987 1.00 . B B . 30 THR CA 1 1
10 7768 2 2 30 THR CB C -12.088 6.961 -12.753 1.00 . B B . 30 THR CB 1 1
10 7769 2 2 30 THR CG2 C -11.352 7.788 -13.809 1.00 . B B . 30 THR CG2 1 1
10 7770 2 2 30 THR H H -11.565 4.095 -11.349 1.00 . B B . 30 THR H 1 1
10 7771 2 2 30 THR HA H -10.402 5.635 -12.684 1.00 . B B . 30 THR HA 1 1
10 7772 2 2 30 THR HB H -12.589 7.626 -12.066 1.00 . B B . 30 THR HB 1 1
10 7773 2 2 30 THR HG1 H -12.704 5.888 -14.252 1.00 . B B . 30 THR HG1 1 1
10 7774 2 2 30 THR HG21 H -11.862 8.730 -13.951 1.00 . B B . 30 THR HG21 1 1
10 7775 2 2 30 THR HG22 H -11.334 7.246 -14.744 1.00 . B B . 30 THR HG22 1 1
10 7776 2 2 30 THR HG23 H -10.340 7.974 -13.482 1.00 . B B . 30 THR HG23 1 1
10 7777 2 2 30 THR N N -11.817 5.035 -11.237 1.00 . B B . 30 THR N 1 1
10 7778 2 2 30 THR O O -10.568 6.870 -9.816 1.00 . B B . 30 THR O 1 1
10 7779 2 2 30 THR OXT O -9.454 7.718 -11.454 1.00 . B B . 30 THR OXT 1 1
10 7780 2 2 30 THR OG1 O -13.044 6.125 -13.386 1.00 . B B . 30 THR OG1 1 1
11 7781 1 1 1 GLY C C -5.445 6.540 0.529 1.00 . A A . 1 GLY C 1 1
11 7782 1 1 1 GLY CA C -6.904 6.835 0.658 1.00 . A A . 1 GLY CA 1 1
11 7783 1 1 1 GLY H1 H -8.710 6.606 -0.419 1.00 . A A . 1 GLY H1 1 1
11 7784 1 1 1 GLY H2 H -7.320 6.457 -1.383 1.00 . A A . 1 GLY H2 1 1
11 7785 1 1 1 GLY H3 H -7.829 7.989 -0.855 1.00 . A A . 1 GLY H3 1 1
11 7786 1 1 1 GLY HA2 H -6.598 7.701 0.979 1.00 . A A . 1 GLY HA2 1 1
11 7787 1 1 1 GLY HA3 H -7.554 6.262 1.441 1.00 . A A . 1 GLY HA3 1 1
11 7788 1 1 1 GLY N N -7.759 6.984 -0.601 1.00 . A A . 1 GLY N 1 1
11 7789 1 1 1 GLY O O -4.609 7.208 1.108 1.00 . A A . 1 GLY O 1 1
11 7790 1 1 2 ILE C C -3.099 5.889 -1.648 1.00 . A A . 2 ILE C 1 1
11 7791 1 1 2 ILE CA C -3.651 5.200 -0.397 1.00 . A A . 2 ILE CA 1 1
11 7792 1 1 2 ILE CB C -3.453 3.677 -0.501 1.00 . A A . 2 ILE CB 1 1
11 7793 1 1 2 ILE CD1 C -1.750 1.848 -0.326 1.00 . A A . 2 ILE CD1 1 1
11 7794 1 1 2 ILE CG1 C -1.998 3.347 -0.153 1.00 . A A . 2 ILE CG1 1 1
11 7795 1 1 2 ILE CG2 C -3.756 3.189 -1.925 1.00 . A A . 2 ILE CG2 1 1
11 7796 1 1 2 ILE H H -5.789 5.016 -0.692 1.00 . A A . 2 ILE H 1 1
11 7797 1 1 2 ILE HA H -3.110 5.564 0.466 1.00 . A A . 2 ILE HA 1 1
11 7798 1 1 2 ILE HB H -4.110 3.178 0.198 1.00 . A A . 2 ILE HB 1 1
11 7799 1 1 2 ILE HD11 H -1.431 1.651 -1.339 1.00 . A A . 2 ILE HD11 1 1
11 7800 1 1 2 ILE HD12 H -2.662 1.306 -0.124 1.00 . A A . 2 ILE HD12 1 1
11 7801 1 1 2 ILE HD13 H -0.981 1.528 0.362 1.00 . A A . 2 ILE HD13 1 1
11 7802 1 1 2 ILE HG12 H -1.341 3.899 -0.807 1.00 . A A . 2 ILE HG12 1 1
11 7803 1 1 2 ILE HG13 H -1.802 3.625 0.871 1.00 . A A . 2 ILE HG13 1 1
11 7804 1 1 2 ILE HG21 H -4.277 3.960 -2.471 1.00 . A A . 2 ILE HG21 1 1
11 7805 1 1 2 ILE HG22 H -4.370 2.302 -1.880 1.00 . A A . 2 ILE HG22 1 1
11 7806 1 1 2 ILE HG23 H -2.829 2.956 -2.428 1.00 . A A . 2 ILE HG23 1 1
11 7807 1 1 2 ILE N N -5.100 5.538 -0.233 1.00 . A A . 2 ILE N 1 1
11 7808 1 1 2 ILE O O -1.928 6.203 -1.726 1.00 . A A . 2 ILE O 1 1
11 7809 1 1 3 VAL C C -3.202 8.297 -3.552 1.00 . A A . 3 VAL C 1 1
11 7810 1 1 3 VAL CA C -3.441 6.821 -3.856 1.00 . A A . 3 VAL CA 1 1
11 7811 1 1 3 VAL CB C -4.487 6.702 -4.963 1.00 . A A . 3 VAL CB 1 1
11 7812 1 1 3 VAL CG1 C -3.810 6.864 -6.321 1.00 . A A . 3 VAL CG1 1 1
11 7813 1 1 3 VAL CG2 C -5.157 5.332 -4.885 1.00 . A A . 3 VAL CG2 1 1
11 7814 1 1 3 VAL H H -4.873 5.887 -2.543 1.00 . A A . 3 VAL H 1 1
11 7815 1 1 3 VAL HA H -2.518 6.371 -4.177 1.00 . A A . 3 VAL HA 1 1
11 7816 1 1 3 VAL HB H -5.231 7.476 -4.838 1.00 . A A . 3 VAL HB 1 1
11 7817 1 1 3 VAL HG11 H -2.815 6.446 -6.279 1.00 . A A . 3 VAL HG11 1 1
11 7818 1 1 3 VAL HG12 H -3.748 7.915 -6.567 1.00 . A A . 3 VAL HG12 1 1
11 7819 1 1 3 VAL HG13 H -4.386 6.351 -7.075 1.00 . A A . 3 VAL HG13 1 1
11 7820 1 1 3 VAL HG21 H -6.191 5.453 -4.601 1.00 . A A . 3 VAL HG21 1 1
11 7821 1 1 3 VAL HG22 H -4.649 4.725 -4.150 1.00 . A A . 3 VAL HG22 1 1
11 7822 1 1 3 VAL HG23 H -5.101 4.852 -5.850 1.00 . A A . 3 VAL HG23 1 1
11 7823 1 1 3 VAL N N -3.929 6.139 -2.623 1.00 . A A . 3 VAL N 1 1
11 7824 1 1 3 VAL O O -2.661 9.030 -4.357 1.00 . A A . 3 VAL O 1 1
11 7825 1 1 4 GLU C C -2.049 10.322 -1.333 1.00 . A A . 4 GLU C 1 1
11 7826 1 1 4 GLU CA C -3.398 10.166 -2.031 1.00 . A A . 4 GLU CA 1 1
11 7827 1 1 4 GLU CB C -4.518 10.619 -1.092 1.00 . A A . 4 GLU CB 1 1
11 7828 1 1 4 GLU CD C -5.496 12.918 -1.013 1.00 . A A . 4 GLU CD 1 1
11 7829 1 1 4 GLU CG C -4.272 12.069 -0.668 1.00 . A A . 4 GLU CG 1 1
11 7830 1 1 4 GLU H H -4.028 8.121 -1.766 1.00 . A A . 4 GLU H 1 1
11 7831 1 1 4 GLU HA H -3.408 10.768 -2.927 1.00 . A A . 4 GLU HA 1 1
11 7832 1 1 4 GLU HB2 H -5.468 10.548 -1.603 1.00 . A A . 4 GLU HB2 1 1
11 7833 1 1 4 GLU HB3 H -4.532 9.987 -0.217 1.00 . A A . 4 GLU HB3 1 1
11 7834 1 1 4 GLU HG2 H -4.096 12.106 0.398 1.00 . A A . 4 GLU HG2 1 1
11 7835 1 1 4 GLU HG3 H -3.409 12.454 -1.190 1.00 . A A . 4 GLU HG3 1 1
11 7836 1 1 4 GLU N N -3.599 8.736 -2.396 1.00 . A A . 4 GLU N 1 1
11 7837 1 1 4 GLU O O -1.419 11.357 -1.403 1.00 . A A . 4 GLU O 1 1
11 7838 1 1 4 GLU OE1 O -5.545 13.429 -2.120 1.00 . A A . 4 GLU OE1 1 1
11 7839 1 1 4 GLU OE2 O -6.363 13.043 -0.165 1.00 . A A . 4 GLU OE2 1 1
11 7840 1 1 5 GLN C C 0.781 8.707 -0.843 1.00 . A A . 5 GLN C 1 1
11 7841 1 1 5 GLN CA C -0.284 9.387 0.022 1.00 . A A . 5 GLN CA 1 1
11 7842 1 1 5 GLN CB C -0.369 8.681 1.376 1.00 . A A . 5 GLN CB 1 1
11 7843 1 1 5 GLN CD C 0.440 9.147 3.693 1.00 . A A . 5 GLN CD 1 1
11 7844 1 1 5 GLN CG C 0.850 9.047 2.223 1.00 . A A . 5 GLN CG 1 1
11 7845 1 1 5 GLN H H -2.119 8.469 -0.629 1.00 . A A . 5 GLN H 1 1
11 7846 1 1 5 GLN HA H -0.023 10.426 0.167 1.00 . A A . 5 GLN HA 1 1
11 7847 1 1 5 GLN HB2 H -1.270 8.991 1.887 1.00 . A A . 5 GLN HB2 1 1
11 7848 1 1 5 GLN HB3 H -0.391 7.612 1.224 1.00 . A A . 5 GLN HB3 1 1
11 7849 1 1 5 GLN HE21 H -0.803 7.600 3.598 1.00 . A A . 5 GLN HE21 1 1
11 7850 1 1 5 GLN HE22 H -0.694 8.353 5.116 1.00 . A A . 5 GLN HE22 1 1
11 7851 1 1 5 GLN HG2 H 1.608 8.285 2.111 1.00 . A A . 5 GLN HG2 1 1
11 7852 1 1 5 GLN HG3 H 1.243 9.997 1.895 1.00 . A A . 5 GLN HG3 1 1
11 7853 1 1 5 GLN N N -1.597 9.299 -0.669 1.00 . A A . 5 GLN N 1 1
11 7854 1 1 5 GLN NE2 N -0.424 8.296 4.176 1.00 . A A . 5 GLN NE2 1 1
11 7855 1 1 5 GLN O O 1.945 8.671 -0.500 1.00 . A A . 5 GLN O 1 1
11 7856 1 1 5 GLN OE1 O 0.909 10.009 4.408 1.00 . A A . 5 GLN OE1 1 1
11 7857 1 1 6 CYS C C 1.658 8.378 -4.057 1.00 . A A . 6 CYS C 1 1
11 7858 1 1 6 CYS CA C 1.367 7.491 -2.859 1.00 . A A . 6 CYS CA 1 1
11 7859 1 1 6 CYS CB C 0.762 6.207 -3.411 1.00 . A A . 6 CYS CB 1 1
11 7860 1 1 6 CYS H H -0.558 8.215 -2.224 1.00 . A A . 6 CYS H 1 1
11 7861 1 1 6 CYS HA H 2.272 7.287 -2.323 1.00 . A A . 6 CYS HA 1 1
11 7862 1 1 6 CYS HB2 H -0.291 6.228 -3.272 1.00 . A A . 6 CYS HB2 1 1
11 7863 1 1 6 CYS HB3 H 0.954 6.176 -4.463 1.00 . A A . 6 CYS HB3 1 1
11 7864 1 1 6 CYS N N 0.386 8.170 -1.965 1.00 . A A . 6 CYS N 1 1
11 7865 1 1 6 CYS O O 2.792 8.661 -4.383 1.00 . A A . 6 CYS O 1 1
11 7866 1 1 6 CYS SG S 1.426 4.720 -2.605 1.00 . A A . 6 CYS SG 1 1
11 7867 1 1 7 CYS C C 1.278 11.017 -5.495 1.00 . A A . 7 CYS C 1 1
11 7868 1 1 7 CYS CA C 0.812 9.631 -5.935 1.00 . A A . 7 CYS CA 1 1
11 7869 1 1 7 CYS CB C -0.528 9.758 -6.663 1.00 . A A . 7 CYS CB 1 1
11 7870 1 1 7 CYS H H -0.274 8.516 -4.462 1.00 . A A . 7 CYS H 1 1
11 7871 1 1 7 CYS HA H 1.548 9.173 -6.585 1.00 . A A . 7 CYS HA 1 1
11 7872 1 1 7 CYS HB2 H -1.203 8.995 -6.304 1.00 . A A . 7 CYS HB2 1 1
11 7873 1 1 7 CYS HB3 H -0.951 10.732 -6.469 1.00 . A A . 7 CYS HB3 1 1
11 7874 1 1 7 CYS N N 0.627 8.784 -4.736 1.00 . A A . 7 CYS N 1 1
11 7875 1 1 7 CYS O O 2.357 11.463 -5.831 1.00 . A A . 7 CYS O 1 1
11 7876 1 1 7 CYS SG S -0.286 9.552 -8.439 1.00 . A A . 7 CYS SG 1 1
11 7877 1 1 8 THR C C 2.140 12.969 -3.465 1.00 . A A . 8 THR C 1 1
11 7878 1 1 8 THR CA C 0.831 13.051 -4.255 1.00 . A A . 8 THR CA 1 1
11 7879 1 1 8 THR CB C -0.291 13.582 -3.356 1.00 . A A . 8 THR CB 1 1
11 7880 1 1 8 THR CG2 C 0.213 14.787 -2.558 1.00 . A A . 8 THR CG2 1 1
11 7881 1 1 8 THR H H -0.400 11.306 -4.480 1.00 . A A . 8 THR H 1 1
11 7882 1 1 8 THR HA H 0.959 13.711 -5.099 1.00 . A A . 8 THR HA 1 1
11 7883 1 1 8 THR HB H -0.605 12.805 -2.672 1.00 . A A . 8 THR HB 1 1
11 7884 1 1 8 THR HG1 H -2.198 13.743 -3.703 1.00 . A A . 8 THR HG1 1 1
11 7885 1 1 8 THR HG21 H 0.320 14.512 -1.519 1.00 . A A . 8 THR HG21 1 1
11 7886 1 1 8 THR HG22 H -0.496 15.597 -2.644 1.00 . A A . 8 THR HG22 1 1
11 7887 1 1 8 THR HG23 H 1.170 15.103 -2.949 1.00 . A A . 8 THR HG23 1 1
11 7888 1 1 8 THR N N 0.461 11.694 -4.736 1.00 . A A . 8 THR N 1 1
11 7889 1 1 8 THR O O 3.123 13.591 -3.814 1.00 . A A . 8 THR O 1 1
11 7890 1 1 8 THR OG1 O -1.391 13.977 -4.165 1.00 . A A . 8 THR OG1 1 1
11 7891 1 1 9 SER C C 4.014 10.694 -1.793 1.00 . A A . 9 SER C 1 1
11 7892 1 1 9 SER CA C 3.417 12.086 -1.608 1.00 . A A . 9 SER CA 1 1
11 7893 1 1 9 SER CB C 3.113 12.307 -0.128 1.00 . A A . 9 SER CB 1 1
11 7894 1 1 9 SER H H 1.365 11.705 -2.142 1.00 . A A . 9 SER H 1 1
11 7895 1 1 9 SER HA H 4.127 12.828 -1.943 1.00 . A A . 9 SER HA 1 1
11 7896 1 1 9 SER HB2 H 2.387 13.090 -0.021 1.00 . A A . 9 SER HB2 1 1
11 7897 1 1 9 SER HB3 H 2.719 11.394 0.298 1.00 . A A . 9 SER HB3 1 1
11 7898 1 1 9 SER HG H 4.128 12.693 1.487 1.00 . A A . 9 SER HG 1 1
11 7899 1 1 9 SER N N 2.165 12.204 -2.407 1.00 . A A . 9 SER N 1 1
11 7900 1 1 9 SER O O 3.733 10.007 -2.753 1.00 . A A . 9 SER O 1 1
11 7901 1 1 9 SER OG O 4.308 12.682 0.545 1.00 . A A . 9 SER OG 1 1
11 7902 1 1 10 ILE C C 4.741 7.941 -0.071 1.00 . A A . 10 ILE C 1 1
11 7903 1 1 10 ILE CA C 5.463 8.928 -0.993 1.00 . A A . 10 ILE CA 1 1
11 7904 1 1 10 ILE CB C 6.933 9.021 -0.601 1.00 . A A . 10 ILE CB 1 1
11 7905 1 1 10 ILE CD1 C 9.069 9.622 -1.804 1.00 . A A . 10 ILE CD1 1 1
11 7906 1 1 10 ILE CG1 C 7.619 10.029 -1.540 1.00 . A A . 10 ILE CG1 1 1
11 7907 1 1 10 ILE CG2 C 7.573 7.634 -0.730 1.00 . A A . 10 ILE CG2 1 1
11 7908 1 1 10 ILE H H 5.048 10.853 -0.114 1.00 . A A . 10 ILE H 1 1
11 7909 1 1 10 ILE HA H 5.394 8.587 -2.015 1.00 . A A . 10 ILE HA 1 1
11 7910 1 1 10 ILE HB H 7.013 9.363 0.420 1.00 . A A . 10 ILE HB 1 1
11 7911 1 1 10 ILE HD11 H 9.515 9.269 -0.888 1.00 . A A . 10 ILE HD11 1 1
11 7912 1 1 10 ILE HD12 H 9.620 10.474 -2.171 1.00 . A A . 10 ILE HD12 1 1
11 7913 1 1 10 ILE HD13 H 9.090 8.834 -2.542 1.00 . A A . 10 ILE HD13 1 1
11 7914 1 1 10 ILE HG12 H 7.085 10.062 -2.477 1.00 . A A . 10 ILE HG12 1 1
11 7915 1 1 10 ILE HG13 H 7.601 11.007 -1.085 1.00 . A A . 10 ILE HG13 1 1
11 7916 1 1 10 ILE HG21 H 8.599 7.684 -0.405 1.00 . A A . 10 ILE HG21 1 1
11 7917 1 1 10 ILE HG22 H 7.537 7.316 -1.761 1.00 . A A . 10 ILE HG22 1 1
11 7918 1 1 10 ILE HG23 H 7.035 6.929 -0.117 1.00 . A A . 10 ILE HG23 1 1
11 7919 1 1 10 ILE N N 4.840 10.277 -0.879 1.00 . A A . 10 ILE N 1 1
11 7920 1 1 10 ILE O O 4.067 8.332 0.862 1.00 . A A . 10 ILE O 1 1
11 7921 1 1 11 CYS C C 5.256 4.816 1.275 1.00 . A A . 11 CYS C 1 1
11 7922 1 1 11 CYS CA C 4.203 5.663 0.561 1.00 . A A . 11 CYS CA 1 1
11 7923 1 1 11 CYS CB C 3.292 4.733 -0.251 1.00 . A A . 11 CYS CB 1 1
11 7924 1 1 11 CYS H H 5.432 6.366 -1.069 1.00 . A A . 11 CYS H 1 1
11 7925 1 1 11 CYS HA H 3.610 6.177 1.296 1.00 . A A . 11 CYS HA 1 1
11 7926 1 1 11 CYS HB2 H 3.630 3.723 -0.126 1.00 . A A . 11 CYS HB2 1 1
11 7927 1 1 11 CYS HB3 H 2.282 4.815 0.126 1.00 . A A . 11 CYS HB3 1 1
11 7928 1 1 11 CYS N N 4.880 6.665 -0.316 1.00 . A A . 11 CYS N 1 1
11 7929 1 1 11 CYS O O 6.367 4.663 0.807 1.00 . A A . 11 CYS O 1 1
11 7930 1 1 11 CYS SG S 3.309 5.156 -2.014 1.00 . A A . 11 CYS SG 1 1
11 7931 1 1 12 SER C C 5.605 1.943 2.914 1.00 . A A . 12 SER C 1 1
11 7932 1 1 12 SER CA C 5.896 3.427 3.156 1.00 . A A . 12 SER CA 1 1
11 7933 1 1 12 SER CB C 5.786 3.729 4.652 1.00 . A A . 12 SER CB 1 1
11 7934 1 1 12 SER H H 4.013 4.401 2.768 1.00 . A A . 12 SER H 1 1
11 7935 1 1 12 SER HA H 6.895 3.656 2.817 1.00 . A A . 12 SER HA 1 1
11 7936 1 1 12 SER HB2 H 5.813 2.809 5.211 1.00 . A A . 12 SER HB2 1 1
11 7937 1 1 12 SER HB3 H 6.616 4.355 4.953 1.00 . A A . 12 SER HB3 1 1
11 7938 1 1 12 SER HG H 3.849 3.853 4.551 1.00 . A A . 12 SER HG 1 1
11 7939 1 1 12 SER N N 4.915 4.264 2.409 1.00 . A A . 12 SER N 1 1
11 7940 1 1 12 SER O O 4.517 1.563 2.521 1.00 . A A . 12 SER O 1 1
11 7941 1 1 12 SER OG O 4.557 4.395 4.905 1.00 . A A . 12 SER OG 1 1
11 7942 1 1 13 LEU C C 5.269 -0.848 3.897 1.00 . A A . 13 LEU C 1 1
11 7943 1 1 13 LEU CA C 6.369 -0.361 2.954 1.00 . A A . 13 LEU CA 1 1
11 7944 1 1 13 LEU CB C 7.675 -1.107 3.273 1.00 . A A . 13 LEU CB 1 1
11 7945 1 1 13 LEU CD1 C 8.514 -2.312 1.237 1.00 . A A . 13 LEU CD1 1 1
11 7946 1 1 13 LEU CD2 C 8.381 0.177 1.210 1.00 . A A . 13 LEU CD2 1 1
11 7947 1 1 13 LEU CG C 8.657 -1.050 2.086 1.00 . A A . 13 LEU CG 1 1
11 7948 1 1 13 LEU H H 7.438 1.432 3.478 1.00 . A A . 13 LEU H 1 1
11 7949 1 1 13 LEU HA H 6.083 -0.552 1.931 1.00 . A A . 13 LEU HA 1 1
11 7950 1 1 13 LEU HB2 H 8.138 -0.654 4.137 1.00 . A A . 13 LEU HB2 1 1
11 7951 1 1 13 LEU HB3 H 7.447 -2.139 3.494 1.00 . A A . 13 LEU HB3 1 1
11 7952 1 1 13 LEU HD11 H 9.009 -3.135 1.731 1.00 . A A . 13 LEU HD11 1 1
11 7953 1 1 13 LEU HD12 H 8.965 -2.147 0.271 1.00 . A A . 13 LEU HD12 1 1
11 7954 1 1 13 LEU HD13 H 7.468 -2.543 1.111 1.00 . A A . 13 LEU HD13 1 1
11 7955 1 1 13 LEU HD21 H 7.458 0.030 0.667 1.00 . A A . 13 LEU HD21 1 1
11 7956 1 1 13 LEU HD22 H 9.192 0.307 0.512 1.00 . A A . 13 LEU HD22 1 1
11 7957 1 1 13 LEU HD23 H 8.299 1.053 1.833 1.00 . A A . 13 LEU HD23 1 1
11 7958 1 1 13 LEU HG H 9.666 -0.996 2.467 1.00 . A A . 13 LEU HG 1 1
11 7959 1 1 13 LEU N N 6.574 1.100 3.156 1.00 . A A . 13 LEU N 1 1
11 7960 1 1 13 LEU O O 4.773 -1.950 3.772 1.00 . A A . 13 LEU O 1 1
11 7961 1 1 14 TYR C C 2.458 -0.102 5.251 1.00 . A A . 14 TYR C 1 1
11 7962 1 1 14 TYR CA C 3.830 -0.462 5.801 1.00 . A A . 14 TYR CA 1 1
11 7963 1 1 14 TYR CB C 4.040 0.231 7.147 1.00 . A A . 14 TYR CB 1 1
11 7964 1 1 14 TYR CD1 C 2.810 -1.509 8.490 1.00 . A A . 14 TYR CD1 1 1
11 7965 1 1 14 TYR CD2 C 2.028 0.787 8.558 1.00 . A A . 14 TYR CD2 1 1
11 7966 1 1 14 TYR CE1 C 1.781 -1.887 9.360 1.00 . A A . 14 TYR CE1 1 1
11 7967 1 1 14 TYR CE2 C 0.998 0.410 9.429 1.00 . A A . 14 TYR CE2 1 1
11 7968 1 1 14 TYR CG C 2.934 -0.172 8.089 1.00 . A A . 14 TYR CG 1 1
11 7969 1 1 14 TYR CZ C 0.873 -0.928 9.829 1.00 . A A . 14 TYR CZ 1 1
11 7970 1 1 14 TYR H H 5.307 0.843 4.939 1.00 . A A . 14 TYR H 1 1
11 7971 1 1 14 TYR HA H 3.881 -1.523 5.933 1.00 . A A . 14 TYR HA 1 1
11 7972 1 1 14 TYR HB2 H 4.994 -0.062 7.559 1.00 . A A . 14 TYR HB2 1 1
11 7973 1 1 14 TYR HB3 H 4.021 1.302 7.007 1.00 . A A . 14 TYR HB3 1 1
11 7974 1 1 14 TYR HD1 H 3.510 -2.248 8.127 1.00 . A A . 14 TYR HD1 1 1
11 7975 1 1 14 TYR HD2 H 2.123 1.817 8.249 1.00 . A A . 14 TYR HD2 1 1
11 7976 1 1 14 TYR HE1 H 1.685 -2.917 9.668 1.00 . A A . 14 TYR HE1 1 1
11 7977 1 1 14 TYR HE2 H 0.299 1.149 9.791 1.00 . A A . 14 TYR HE2 1 1
11 7978 1 1 14 TYR HH H -0.441 -0.514 11.151 1.00 . A A . 14 TYR HH 1 1
11 7979 1 1 14 TYR N N 4.890 -0.038 4.847 1.00 . A A . 14 TYR N 1 1
11 7980 1 1 14 TYR O O 1.489 -0.805 5.462 1.00 . A A . 14 TYR O 1 1
11 7981 1 1 14 TYR OH O -0.143 -1.300 10.686 1.00 . A A . 14 TYR OH 1 1
11 7982 1 1 15 GLN C C 0.669 0.417 2.857 1.00 . A A . 15 GLN C 1 1
11 7983 1 1 15 GLN CA C 1.039 1.375 3.996 1.00 . A A . 15 GLN CA 1 1
11 7984 1 1 15 GLN CB C 1.093 2.822 3.490 1.00 . A A . 15 GLN CB 1 1
11 7985 1 1 15 GLN CD C 1.763 5.106 4.253 1.00 . A A . 15 GLN CD 1 1
11 7986 1 1 15 GLN CG C 1.137 3.778 4.684 1.00 . A A . 15 GLN CG 1 1
11 7987 1 1 15 GLN H H 3.148 1.538 4.390 1.00 . A A . 15 GLN H 1 1
11 7988 1 1 15 GLN HA H 0.294 1.300 4.775 1.00 . A A . 15 GLN HA 1 1
11 7989 1 1 15 GLN HB2 H 1.977 2.962 2.886 1.00 . A A . 15 GLN HB2 1 1
11 7990 1 1 15 GLN HB3 H 0.214 3.033 2.900 1.00 . A A . 15 GLN HB3 1 1
11 7991 1 1 15 GLN HE21 H 0.824 6.168 5.644 1.00 . A A . 15 GLN HE21 1 1
11 7992 1 1 15 GLN HE22 H 1.850 7.055 4.625 1.00 . A A . 15 GLN HE22 1 1
11 7993 1 1 15 GLN HG2 H 0.133 3.952 5.043 1.00 . A A . 15 GLN HG2 1 1
11 7994 1 1 15 GLN HG3 H 1.731 3.342 5.473 1.00 . A A . 15 GLN HG3 1 1
11 7995 1 1 15 GLN N N 2.359 0.984 4.551 1.00 . A A . 15 GLN N 1 1
11 7996 1 1 15 GLN NE2 N 1.453 6.200 4.894 1.00 . A A . 15 GLN NE2 1 1
11 7997 1 1 15 GLN O O -0.492 0.136 2.630 1.00 . A A . 15 GLN O 1 1
11 7998 1 1 15 GLN OE1 O 2.544 5.148 3.323 1.00 . A A . 15 GLN OE1 1 1
11 7999 1 1 16 LEU C C 1.114 -2.454 1.695 1.00 . A A . 16 LEU C 1 1
11 8000 1 1 16 LEU CA C 1.305 -1.079 1.069 1.00 . A A . 16 LEU CA 1 1
11 8001 1 1 16 LEU CB C 2.443 -1.116 0.049 1.00 . A A . 16 LEU CB 1 1
11 8002 1 1 16 LEU CD1 C 1.376 -2.436 -1.770 1.00 . A A . 16 LEU CD1 1 1
11 8003 1 1 16 LEU CD2 C 0.764 -0.029 -1.475 1.00 . A A . 16 LEU CD2 1 1
11 8004 1 1 16 LEU CG C 1.895 -1.057 -1.374 1.00 . A A . 16 LEU CG 1 1
11 8005 1 1 16 LEU H H 2.576 0.078 2.367 1.00 . A A . 16 LEU H 1 1
11 8006 1 1 16 LEU HA H 0.391 -0.776 0.593 1.00 . A A . 16 LEU HA 1 1
11 8007 1 1 16 LEU HB2 H 3.088 -0.276 0.208 1.00 . A A . 16 LEU HB2 1 1
11 8008 1 1 16 LEU HB3 H 3.005 -2.027 0.174 1.00 . A A . 16 LEU HB3 1 1
11 8009 1 1 16 LEU HD11 H 2.195 -3.136 -1.789 1.00 . A A . 16 LEU HD11 1 1
11 8010 1 1 16 LEU HD12 H 0.924 -2.383 -2.749 1.00 . A A . 16 LEU HD12 1 1
11 8011 1 1 16 LEU HD13 H 0.642 -2.761 -1.049 1.00 . A A . 16 LEU HD13 1 1
11 8012 1 1 16 LEU HD21 H -0.161 -0.478 -1.145 1.00 . A A . 16 LEU HD21 1 1
11 8013 1 1 16 LEU HD22 H 0.662 0.295 -2.499 1.00 . A A . 16 LEU HD22 1 1
11 8014 1 1 16 LEU HD23 H 0.994 0.821 -0.848 1.00 . A A . 16 LEU HD23 1 1
11 8015 1 1 16 LEU HG H 2.689 -0.771 -2.038 1.00 . A A . 16 LEU HG 1 1
11 8016 1 1 16 LEU N N 1.638 -0.122 2.159 1.00 . A A . 16 LEU N 1 1
11 8017 1 1 16 LEU O O 0.405 -3.299 1.181 1.00 . A A . 16 LEU O 1 1
11 8018 1 1 17 GLU C C 0.190 -3.956 4.255 1.00 . A A . 17 GLU C 1 1
11 8019 1 1 17 GLU CA C 1.544 -3.956 3.546 1.00 . A A . 17 GLU CA 1 1
11 8020 1 1 17 GLU CB C 2.665 -4.119 4.578 1.00 . A A . 17 GLU CB 1 1
11 8021 1 1 17 GLU CD C 3.576 -5.671 6.310 1.00 . A A . 17 GLU CD 1 1
11 8022 1 1 17 GLU CG C 2.744 -5.579 5.029 1.00 . A A . 17 GLU CG 1 1
11 8023 1 1 17 GLU H H 2.246 -1.949 3.244 1.00 . A A . 17 GLU H 1 1
11 8024 1 1 17 GLU HA H 1.578 -4.767 2.840 1.00 . A A . 17 GLU HA 1 1
11 8025 1 1 17 GLU HB2 H 3.606 -3.827 4.134 1.00 . A A . 17 GLU HB2 1 1
11 8026 1 1 17 GLU HB3 H 2.461 -3.491 5.433 1.00 . A A . 17 GLU HB3 1 1
11 8027 1 1 17 GLU HG2 H 1.747 -5.951 5.217 1.00 . A A . 17 GLU HG2 1 1
11 8028 1 1 17 GLU HG3 H 3.210 -6.170 4.255 1.00 . A A . 17 GLU HG3 1 1
11 8029 1 1 17 GLU N N 1.709 -2.661 2.837 1.00 . A A . 17 GLU N 1 1
11 8030 1 1 17 GLU O O -0.102 -4.821 5.057 1.00 . A A . 17 GLU O 1 1
11 8031 1 1 17 GLU OE1 O 4.781 -5.827 6.200 1.00 . A A . 17 GLU OE1 1 1
11 8032 1 1 17 GLU OE2 O 2.994 -5.584 7.379 1.00 . A A . 17 GLU OE2 1 1
11 8033 1 1 18 ASN C C -3.078 -3.064 3.577 1.00 . A A . 18 ASN C 1 1
11 8034 1 1 18 ASN CA C -1.974 -2.936 4.628 1.00 . A A . 18 ASN CA 1 1
11 8035 1 1 18 ASN CB C -2.123 -1.605 5.365 1.00 . A A . 18 ASN CB 1 1
11 8036 1 1 18 ASN CG C -2.743 -1.851 6.743 1.00 . A A . 18 ASN CG 1 1
11 8037 1 1 18 ASN H H -0.388 -2.298 3.319 1.00 . A A . 18 ASN H 1 1
11 8038 1 1 18 ASN HA H -2.055 -3.748 5.333 1.00 . A A . 18 ASN HA 1 1
11 8039 1 1 18 ASN HB2 H -1.151 -1.148 5.483 1.00 . A A . 18 ASN HB2 1 1
11 8040 1 1 18 ASN HB3 H -2.764 -0.948 4.797 1.00 . A A . 18 ASN HB3 1 1
11 8041 1 1 18 ASN HD21 H -1.438 -0.692 7.691 1.00 . A A . 18 ASN HD21 1 1
11 8042 1 1 18 ASN HD22 H -2.607 -1.427 8.678 1.00 . A A . 18 ASN HD22 1 1
11 8043 1 1 18 ASN N N -0.641 -2.988 3.966 1.00 . A A . 18 ASN N 1 1
11 8044 1 1 18 ASN ND2 N -2.220 -1.275 7.791 1.00 . A A . 18 ASN ND2 1 1
11 8045 1 1 18 ASN O O -4.230 -2.785 3.845 1.00 . A A . 18 ASN O 1 1
11 8046 1 1 18 ASN OD1 O -3.712 -2.573 6.867 1.00 . A A . 18 ASN OD1 1 1
11 8047 1 1 19 TYR C C -3.770 -5.020 0.735 1.00 . A A . 19 TYR C 1 1
11 8048 1 1 19 TYR CA C -3.807 -3.619 1.344 1.00 . A A . 19 TYR CA 1 1
11 8049 1 1 19 TYR CB C -3.603 -2.568 0.254 1.00 . A A . 19 TYR CB 1 1
11 8050 1 1 19 TYR CD1 C -5.682 -1.139 0.266 1.00 . A A . 19 TYR CD1 1 1
11 8051 1 1 19 TYR CD2 C -3.694 -0.316 1.388 1.00 . A A . 19 TYR CD2 1 1
11 8052 1 1 19 TYR CE1 C -6.370 0.026 0.627 1.00 . A A . 19 TYR CE1 1 1
11 8053 1 1 19 TYR CE2 C -4.382 0.850 1.751 1.00 . A A . 19 TYR CE2 1 1
11 8054 1 1 19 TYR CG C -4.343 -1.311 0.644 1.00 . A A . 19 TYR CG 1 1
11 8055 1 1 19 TYR CZ C -5.720 1.021 1.370 1.00 . A A . 19 TYR CZ 1 1
11 8056 1 1 19 TYR H H -1.817 -3.708 2.178 1.00 . A A . 19 TYR H 1 1
11 8057 1 1 19 TYR HA H -4.770 -3.464 1.802 1.00 . A A . 19 TYR HA 1 1
11 8058 1 1 19 TYR HB2 H -2.550 -2.354 0.145 1.00 . A A . 19 TYR HB2 1 1
11 8059 1 1 19 TYR HB3 H -3.995 -2.938 -0.681 1.00 . A A . 19 TYR HB3 1 1
11 8060 1 1 19 TYR HD1 H -6.183 -1.907 -0.303 1.00 . A A . 19 TYR HD1 1 1
11 8061 1 1 19 TYR HD2 H -2.664 -0.448 1.685 1.00 . A A . 19 TYR HD2 1 1
11 8062 1 1 19 TYR HE1 H -7.402 0.157 0.335 1.00 . A A . 19 TYR HE1 1 1
11 8063 1 1 19 TYR HE2 H -3.881 1.617 2.323 1.00 . A A . 19 TYR HE2 1 1
11 8064 1 1 19 TYR HH H -7.167 2.248 1.154 1.00 . A A . 19 TYR HH 1 1
11 8065 1 1 19 TYR N N -2.748 -3.483 2.385 1.00 . A A . 19 TYR N 1 1
11 8066 1 1 19 TYR O O -3.918 -5.191 -0.459 1.00 . A A . 19 TYR O 1 1
11 8067 1 1 19 TYR OH O -6.399 2.168 1.726 1.00 . A A . 19 TYR OH 1 1
11 8068 1 1 20 CYS C C -4.792 -8.172 1.512 1.00 . A A . 20 CYS C 1 1
11 8069 1 1 20 CYS CA C -3.558 -7.414 1.012 1.00 . A A . 20 CYS CA 1 1
11 8070 1 1 20 CYS CB C -2.294 -8.120 1.495 1.00 . A A . 20 CYS CB 1 1
11 8071 1 1 20 CYS H H -3.479 -5.872 2.505 1.00 . A A . 20 CYS H 1 1
11 8072 1 1 20 CYS HA H -3.566 -7.384 -0.064 1.00 . A A . 20 CYS HA 1 1
11 8073 1 1 20 CYS HB2 H -2.379 -8.323 2.549 1.00 . A A . 20 CYS HB2 1 1
11 8074 1 1 20 CYS HB3 H -2.178 -9.049 0.960 1.00 . A A . 20 CYS HB3 1 1
11 8075 1 1 20 CYS N N -3.588 -6.027 1.545 1.00 . A A . 20 CYS N 1 1
11 8076 1 1 20 CYS O O -5.297 -7.911 2.586 1.00 . A A . 20 CYS O 1 1
11 8077 1 1 20 CYS SG S -0.853 -7.068 1.196 1.00 . A A . 20 CYS SG 1 1
11 8078 1 1 21 ASN C C -6.062 -11.002 2.124 1.00 . A A . 21 ASN C 1 1
11 8079 1 1 21 ASN CA C -6.488 -9.874 1.181 1.00 . A A . 21 ASN CA 1 1
11 8080 1 1 21 ASN CB C -7.185 -10.471 -0.043 1.00 . A A . 21 ASN CB 1 1
11 8081 1 1 21 ASN CG C -8.632 -9.977 -0.102 1.00 . A A . 21 ASN CG 1 1
11 8082 1 1 21 ASN H H -4.866 -9.305 -0.123 1.00 . A A . 21 ASN H 1 1
11 8083 1 1 21 ASN HA H -7.168 -9.213 1.697 1.00 . A A . 21 ASN HA 1 1
11 8084 1 1 21 ASN HB2 H -6.663 -10.166 -0.938 1.00 . A A . 21 ASN HB2 1 1
11 8085 1 1 21 ASN HB3 H -7.177 -11.548 0.028 1.00 . A A . 21 ASN HB3 1 1
11 8086 1 1 21 ASN HD21 H -8.312 -8.778 -1.651 1.00 . A A . 21 ASN HD21 1 1
11 8087 1 1 21 ASN HD22 H -9.902 -8.788 -1.058 1.00 . A A . 21 ASN HD22 1 1
11 8088 1 1 21 ASN N N -5.285 -9.108 0.744 1.00 . A A . 21 ASN N 1 1
11 8089 1 1 21 ASN ND2 N -8.977 -9.109 -1.012 1.00 . A A . 21 ASN ND2 1 1
11 8090 1 1 21 ASN O O -4.870 -11.155 2.333 1.00 . A A . 21 ASN O 1 1
11 8091 1 1 21 ASN OXT O -6.936 -11.696 2.618 1.00 . A A . 21 ASN OXT 1 1
11 8092 1 1 21 ASN OD1 O -9.458 -10.388 0.690 1.00 . A A . 21 ASN OD1 1 1
11 8093 2 2 1 PHE C C 11.809 0.444 0.932 1.00 . B B . 1 PHE C 1 1
11 8094 2 2 1 PHE CA C 12.073 -0.556 2.060 1.00 . B B . 1 PHE CA 1 1
11 8095 2 2 1 PHE CB C 13.530 -0.442 2.514 1.00 . B B . 1 PHE CB 1 1
11 8096 2 2 1 PHE CD1 C 14.838 -1.783 0.827 1.00 . B B . 1 PHE CD1 1 1
11 8097 2 2 1 PHE CD2 C 14.885 0.639 0.682 1.00 . B B . 1 PHE CD2 1 1
11 8098 2 2 1 PHE CE1 C 15.682 -1.866 -0.289 1.00 . B B . 1 PHE CE1 1 1
11 8099 2 2 1 PHE CE2 C 15.727 0.556 -0.434 1.00 . B B . 1 PHE CE2 1 1
11 8100 2 2 1 PHE CG C 14.440 -0.531 1.312 1.00 . B B . 1 PHE CG 1 1
11 8101 2 2 1 PHE CZ C 16.126 -0.697 -0.919 1.00 . B B . 1 PHE CZ 1 1
11 8102 2 2 1 PHE H1 H 12.458 -2.154 0.784 1.00 . B B . 1 PHE H1 1 1
11 8103 2 2 1 PHE H2 H 10.828 -2.008 1.238 1.00 . B B . 1 PHE H2 1 1
11 8104 2 2 1 PHE H3 H 11.969 -2.617 2.341 1.00 . B B . 1 PHE H3 1 1
11 8105 2 2 1 PHE HA H 11.419 -0.341 2.893 1.00 . B B . 1 PHE HA 1 1
11 8106 2 2 1 PHE HB2 H 13.679 0.506 3.009 1.00 . B B . 1 PHE HB2 1 1
11 8107 2 2 1 PHE HB3 H 13.758 -1.246 3.196 1.00 . B B . 1 PHE HB3 1 1
11 8108 2 2 1 PHE HD1 H 14.496 -2.684 1.313 1.00 . B B . 1 PHE HD1 1 1
11 8109 2 2 1 PHE HD2 H 14.577 1.605 1.056 1.00 . B B . 1 PHE HD2 1 1
11 8110 2 2 1 PHE HE1 H 15.989 -2.832 -0.663 1.00 . B B . 1 PHE HE1 1 1
11 8111 2 2 1 PHE HE2 H 16.070 1.457 -0.921 1.00 . B B . 1 PHE HE2 1 1
11 8112 2 2 1 PHE HZ H 16.777 -0.761 -1.780 1.00 . B B . 1 PHE HZ 1 1
11 8113 2 2 1 PHE N N 11.813 -1.938 1.569 1.00 . B B . 1 PHE N 1 1
11 8114 2 2 1 PHE O O 11.870 1.643 1.127 1.00 . B B . 1 PHE O 1 1
11 8115 2 2 2 VAL C C 10.358 2.037 -0.913 1.00 . B B . 2 VAL C 1 1
11 8116 2 2 2 VAL CA C 11.254 0.890 -1.384 1.00 . B B . 2 VAL CA 1 1
11 8117 2 2 2 VAL CB C 10.566 0.134 -2.527 1.00 . B B . 2 VAL CB 1 1
11 8118 2 2 2 VAL CG1 C 11.621 -0.580 -3.374 1.00 . B B . 2 VAL CG1 1 1
11 8119 2 2 2 VAL CG2 C 9.592 -0.900 -1.956 1.00 . B B . 2 VAL CG2 1 1
11 8120 2 2 2 VAL H H 11.473 -1.005 -0.385 1.00 . B B . 2 VAL H 1 1
11 8121 2 2 2 VAL HA H 12.189 1.292 -1.735 1.00 . B B . 2 VAL HA 1 1
11 8122 2 2 2 VAL HB H 10.026 0.836 -3.145 1.00 . B B . 2 VAL HB 1 1
11 8123 2 2 2 VAL HG11 H 12.338 0.140 -3.741 1.00 . B B . 2 VAL HG11 1 1
11 8124 2 2 2 VAL HG12 H 11.141 -1.069 -4.209 1.00 . B B . 2 VAL HG12 1 1
11 8125 2 2 2 VAL HG13 H 12.129 -1.317 -2.769 1.00 . B B . 2 VAL HG13 1 1
11 8126 2 2 2 VAL HG21 H 9.902 -1.890 -2.256 1.00 . B B . 2 VAL HG21 1 1
11 8127 2 2 2 VAL HG22 H 8.599 -0.706 -2.331 1.00 . B B . 2 VAL HG22 1 1
11 8128 2 2 2 VAL HG23 H 9.587 -0.836 -0.880 1.00 . B B . 2 VAL HG23 1 1
11 8129 2 2 2 VAL N N 11.516 -0.036 -0.247 1.00 . B B . 2 VAL N 1 1
11 8130 2 2 2 VAL O O 9.149 1.920 -0.871 1.00 . B B . 2 VAL O 1 1
11 8131 2 2 3 ASN C C 9.875 5.255 -1.261 1.00 . B B . 3 ASN C 1 1
11 8132 2 2 3 ASN CA C 10.129 4.306 -0.088 1.00 . B B . 3 ASN CA 1 1
11 8133 2 2 3 ASN CB C 10.882 5.048 1.019 1.00 . B B . 3 ASN CB 1 1
11 8134 2 2 3 ASN CG C 12.305 5.361 0.551 1.00 . B B . 3 ASN CG 1 1
11 8135 2 2 3 ASN H H 11.920 3.223 -0.596 1.00 . B B . 3 ASN H 1 1
11 8136 2 2 3 ASN HA H 9.185 3.948 0.296 1.00 . B B . 3 ASN HA 1 1
11 8137 2 2 3 ASN HB2 H 10.367 5.970 1.248 1.00 . B B . 3 ASN HB2 1 1
11 8138 2 2 3 ASN HB3 H 10.924 4.430 1.904 1.00 . B B . 3 ASN HB3 1 1
11 8139 2 2 3 ASN HD21 H 12.604 6.760 1.928 1.00 . B B . 3 ASN HD21 1 1
11 8140 2 2 3 ASN HD22 H 13.908 6.487 0.876 1.00 . B B . 3 ASN HD22 1 1
11 8141 2 2 3 ASN N N 10.944 3.149 -0.556 1.00 . B B . 3 ASN N 1 1
11 8142 2 2 3 ASN ND2 N 12.997 6.279 1.170 1.00 . B B . 3 ASN ND2 1 1
11 8143 2 2 3 ASN O O 10.087 6.447 -1.164 1.00 . B B . 3 ASN O 1 1
11 8144 2 2 3 ASN OD1 O 12.794 4.764 -0.388 1.00 . B B . 3 ASN OD1 1 1
11 8145 2 2 4 GLN C C 7.645 5.880 -3.623 1.00 . B B . 4 GLN C 1 1
11 8146 2 2 4 GLN CA C 9.149 5.603 -3.545 1.00 . B B . 4 GLN CA 1 1
11 8147 2 2 4 GLN CB C 9.612 4.893 -4.819 1.00 . B B . 4 GLN CB 1 1
11 8148 2 2 4 GLN CD C 11.983 4.576 -5.547 1.00 . B B . 4 GLN CD 1 1
11 8149 2 2 4 GLN CG C 10.918 4.145 -4.538 1.00 . B B . 4 GLN CG 1 1
11 8150 2 2 4 GLN H H 9.259 3.770 -2.423 1.00 . B B . 4 GLN H 1 1
11 8151 2 2 4 GLN HA H 9.683 6.537 -3.436 1.00 . B B . 4 GLN HA 1 1
11 8152 2 2 4 GLN HB2 H 8.853 4.191 -5.135 1.00 . B B . 4 GLN HB2 1 1
11 8153 2 2 4 GLN HB3 H 9.776 5.621 -5.599 1.00 . B B . 4 GLN HB3 1 1
11 8154 2 2 4 GLN HE21 H 10.766 4.443 -7.110 1.00 . B B . 4 GLN HE21 1 1
11 8155 2 2 4 GLN HE22 H 12.352 4.932 -7.466 1.00 . B B . 4 GLN HE22 1 1
11 8156 2 2 4 GLN HG2 H 11.255 4.373 -3.538 1.00 . B B . 4 GLN HG2 1 1
11 8157 2 2 4 GLN HG3 H 10.750 3.082 -4.627 1.00 . B B . 4 GLN HG3 1 1
11 8158 2 2 4 GLN N N 9.423 4.735 -2.367 1.00 . B B . 4 GLN N 1 1
11 8159 2 2 4 GLN NE2 N 11.675 4.657 -6.813 1.00 . B B . 4 GLN NE2 1 1
11 8160 2 2 4 GLN O O 6.901 5.567 -2.713 1.00 . B B . 4 GLN O 1 1
11 8161 2 2 4 GLN OE1 O 13.112 4.840 -5.181 1.00 . B B . 4 GLN OE1 1 1
11 8162 2 2 5 HIS C C 5.054 5.608 -5.542 1.00 . B B . 5 HIS C 1 1
11 8163 2 2 5 HIS CA C 5.724 6.742 -4.816 1.00 . B B . 5 HIS CA 1 1
11 8164 2 2 5 HIS CB C 5.500 8.062 -5.551 1.00 . B B . 5 HIS CB 1 1
11 8165 2 2 5 HIS CD2 C 5.452 7.441 -8.090 1.00 . B B . 5 HIS CD2 1 1
11 8166 2 2 5 HIS CE1 C 7.436 8.160 -8.603 1.00 . B B . 5 HIS CE1 1 1
11 8167 2 2 5 HIS CG C 6.023 7.949 -6.956 1.00 . B B . 5 HIS CG 1 1
11 8168 2 2 5 HIS H H 7.794 6.703 -5.425 1.00 . B B . 5 HIS H 1 1
11 8169 2 2 5 HIS HA H 5.285 6.781 -3.834 1.00 . B B . 5 HIS HA 1 1
11 8170 2 2 5 HIS HB2 H 4.445 8.284 -5.578 1.00 . B B . 5 HIS HB2 1 1
11 8171 2 2 5 HIS HB3 H 6.024 8.854 -5.035 1.00 . B B . 5 HIS HB3 1 1
11 8172 2 2 5 HIS HD2 H 4.465 7.008 -8.157 1.00 . B B . 5 HIS HD2 1 1
11 8173 2 2 5 HIS HE1 H 8.326 8.406 -9.164 1.00 . B B . 5 HIS HE1 1 1
11 8174 2 2 5 HIS HE2 H 6.211 7.297 -10.065 1.00 . B B . 5 HIS HE2 1 1
11 8175 2 2 5 HIS N N 7.184 6.459 -4.698 1.00 . B B . 5 HIS N 1 1
11 8176 2 2 5 HIS ND1 N 7.280 8.402 -7.294 1.00 . B B . 5 HIS ND1 1 1
11 8177 2 2 5 HIS NE2 N 6.343 7.573 -9.134 1.00 . B B . 5 HIS NE2 1 1
11 8178 2 2 5 HIS O O 5.679 4.613 -5.854 1.00 . B B . 5 HIS O 1 1
11 8179 2 2 6 LEU C C 1.658 4.840 -6.739 1.00 . B B . 6 LEU C 1 1
11 8180 2 2 6 LEU CA C 3.121 4.547 -6.375 1.00 . B B . 6 LEU CA 1 1
11 8181 2 2 6 LEU CB C 3.246 3.461 -5.332 1.00 . B B . 6 LEU CB 1 1
11 8182 2 2 6 LEU CD1 C 4.059 1.669 -6.788 1.00 . B B . 6 LEU CD1 1 1
11 8183 2 2 6 LEU CD2 C 2.712 1.188 -4.741 1.00 . B B . 6 LEU CD2 1 1
11 8184 2 2 6 LEU CG C 2.901 2.135 -5.908 1.00 . B B . 6 LEU CG 1 1
11 8185 2 2 6 LEU H H 3.256 6.461 -5.460 1.00 . B B . 6 LEU H 1 1
11 8186 2 2 6 LEU HA H 3.649 4.262 -7.245 1.00 . B B . 6 LEU HA 1 1
11 8187 2 2 6 LEU HB2 H 4.268 3.426 -4.976 1.00 . B B . 6 LEU HB2 1 1
11 8188 2 2 6 LEU HB3 H 2.595 3.674 -4.512 1.00 . B B . 6 LEU HB3 1 1
11 8189 2 2 6 LEU HD11 H 4.581 0.862 -6.299 1.00 . B B . 6 LEU HD11 1 1
11 8190 2 2 6 LEU HD12 H 4.740 2.495 -6.945 1.00 . B B . 6 LEU HD12 1 1
11 8191 2 2 6 LEU HD13 H 3.679 1.334 -7.738 1.00 . B B . 6 LEU HD13 1 1
11 8192 2 2 6 LEU HD21 H 2.065 1.654 -4.009 1.00 . B B . 6 LEU HD21 1 1
11 8193 2 2 6 LEU HD22 H 3.675 0.989 -4.289 1.00 . B B . 6 LEU HD22 1 1
11 8194 2 2 6 LEU HD23 H 2.273 0.271 -5.085 1.00 . B B . 6 LEU HD23 1 1
11 8195 2 2 6 LEU HG H 1.993 2.217 -6.477 1.00 . B B . 6 LEU HG 1 1
11 8196 2 2 6 LEU N N 3.774 5.696 -5.757 1.00 . B B . 6 LEU N 1 1
11 8197 2 2 6 LEU O O 0.773 4.797 -5.912 1.00 . B B . 6 LEU O 1 1
11 8198 2 2 7 CYS C C -0.555 4.292 -9.278 1.00 . B B . 7 CYS C 1 1
11 8199 2 2 7 CYS CA C 0.018 5.449 -8.446 1.00 . B B . 7 CYS CA 1 1
11 8200 2 2 7 CYS CB C 0.067 6.699 -9.324 1.00 . B B . 7 CYS CB 1 1
11 8201 2 2 7 CYS H H 2.145 5.162 -8.639 1.00 . B B . 7 CYS H 1 1
11 8202 2 2 7 CYS HA H -0.614 5.632 -7.591 1.00 . B B . 7 CYS HA 1 1
11 8203 2 2 7 CYS HB2 H 1.020 7.190 -9.195 1.00 . B B . 7 CYS HB2 1 1
11 8204 2 2 7 CYS HB3 H -0.054 6.416 -10.360 1.00 . B B . 7 CYS HB3 1 1
11 8205 2 2 7 CYS N N 1.409 5.137 -7.992 1.00 . B B . 7 CYS N 1 1
11 8206 2 2 7 CYS O O 0.051 3.247 -9.395 1.00 . B B . 7 CYS O 1 1
11 8207 2 2 7 CYS SG S -1.258 7.833 -8.856 1.00 . B B . 7 CYS SG 1 1
11 8208 2 2 8 GLY C C -1.713 2.130 -10.683 1.00 . B B . 8 GLY C 1 1
11 8209 2 2 8 GLY CA C -2.421 3.487 -10.716 1.00 . B B . 8 GLY CA 1 1
11 8210 2 2 8 GLY H H -2.152 5.384 -9.726 1.00 . B B . 8 GLY H 1 1
11 8211 2 2 8 GLY HA2 H -3.432 3.363 -10.360 1.00 . B B . 8 GLY HA2 1 1
11 8212 2 2 8 GLY HA3 H -2.448 3.846 -11.735 1.00 . B B . 8 GLY HA3 1 1
11 8213 2 2 8 GLY N N -1.723 4.512 -9.856 1.00 . B B . 8 GLY N 1 1
11 8214 2 2 8 GLY O O -1.517 1.551 -9.634 1.00 . B B . 8 GLY O 1 1
11 8215 2 2 9 SER C C 0.393 0.267 -10.738 1.00 . B B . 9 SER C 1 1
11 8216 2 2 9 SER CA C -0.640 0.298 -11.859 1.00 . B B . 9 SER CA 1 1
11 8217 2 2 9 SER CB C 0.065 0.118 -13.205 1.00 . B B . 9 SER CB 1 1
11 8218 2 2 9 SER H H -1.508 2.101 -12.662 1.00 . B B . 9 SER H 1 1
11 8219 2 2 9 SER HA H -1.360 -0.501 -11.711 1.00 . B B . 9 SER HA 1 1
11 8220 2 2 9 SER HB2 H 0.808 0.887 -13.331 1.00 . B B . 9 SER HB2 1 1
11 8221 2 2 9 SER HB3 H 0.545 -0.851 -13.230 1.00 . B B . 9 SER HB3 1 1
11 8222 2 2 9 SER HG H -0.783 -0.550 -14.824 1.00 . B B . 9 SER HG 1 1
11 8223 2 2 9 SER N N -1.334 1.618 -11.827 1.00 . B B . 9 SER N 1 1
11 8224 2 2 9 SER O O 0.519 -0.710 -10.025 1.00 . B B . 9 SER O 1 1
11 8225 2 2 9 SER OG O -0.891 0.214 -14.253 1.00 . B B . 9 SER OG 1 1
11 8226 2 2 10 ASP C C 1.439 0.841 -8.198 1.00 . B B . 10 ASP C 1 1
11 8227 2 2 10 ASP CA C 2.119 1.368 -9.459 1.00 . B B . 10 ASP CA 1 1
11 8228 2 2 10 ASP CB C 2.604 2.802 -9.240 1.00 . B B . 10 ASP CB 1 1
11 8229 2 2 10 ASP CG C 4.106 2.874 -9.529 1.00 . B B . 10 ASP CG 1 1
11 8230 2 2 10 ASP H H 0.991 2.123 -11.129 1.00 . B B . 10 ASP H 1 1
11 8231 2 2 10 ASP HA H 2.956 0.736 -9.706 1.00 . B B . 10 ASP HA 1 1
11 8232 2 2 10 ASP HB2 H 2.075 3.467 -9.905 1.00 . B B . 10 ASP HB2 1 1
11 8233 2 2 10 ASP HB3 H 2.422 3.092 -8.217 1.00 . B B . 10 ASP HB3 1 1
11 8234 2 2 10 ASP N N 1.118 1.338 -10.557 1.00 . B B . 10 ASP N 1 1
11 8235 2 2 10 ASP O O 2.000 0.062 -7.453 1.00 . B B . 10 ASP O 1 1
11 8236 2 2 10 ASP OD1 O 4.573 2.085 -10.333 1.00 . B B . 10 ASP OD1 1 1
11 8237 2 2 10 ASP OD2 O 4.764 3.716 -8.940 1.00 . B B . 10 ASP OD2 1 1
11 8238 2 2 11 LEU C C -0.747 -0.759 -6.995 1.00 . B B . 11 LEU C 1 1
11 8239 2 2 11 LEU CA C -0.529 0.735 -6.788 1.00 . B B . 11 LEU CA 1 1
11 8240 2 2 11 LEU CB C -1.911 1.419 -6.727 1.00 . B B . 11 LEU CB 1 1
11 8241 2 2 11 LEU CD1 C -1.080 1.970 -4.371 1.00 . B B . 11 LEU CD1 1 1
11 8242 2 2 11 LEU CD2 C -2.178 3.709 -5.794 1.00 . B B . 11 LEU CD2 1 1
11 8243 2 2 11 LEU CG C -2.151 2.227 -5.434 1.00 . B B . 11 LEU CG 1 1
11 8244 2 2 11 LEU H H -0.228 1.843 -8.606 1.00 . B B . 11 LEU H 1 1
11 8245 2 2 11 LEU HA H 0.040 0.915 -5.894 1.00 . B B . 11 LEU HA 1 1
11 8246 2 2 11 LEU HB2 H -2.001 2.087 -7.569 1.00 . B B . 11 LEU HB2 1 1
11 8247 2 2 11 LEU HB3 H -2.673 0.660 -6.810 1.00 . B B . 11 LEU HB3 1 1
11 8248 2 2 11 LEU HD11 H -1.394 2.404 -3.433 1.00 . B B . 11 LEU HD11 1 1
11 8249 2 2 11 LEU HD12 H -0.150 2.421 -4.681 1.00 . B B . 11 LEU HD12 1 1
11 8250 2 2 11 LEU HD13 H -0.945 0.907 -4.248 1.00 . B B . 11 LEU HD13 1 1
11 8251 2 2 11 LEU HD21 H -1.231 4.158 -5.544 1.00 . B B . 11 LEU HD21 1 1
11 8252 2 2 11 LEU HD22 H -2.968 4.197 -5.245 1.00 . B B . 11 LEU HD22 1 1
11 8253 2 2 11 LEU HD23 H -2.359 3.815 -6.855 1.00 . B B . 11 LEU HD23 1 1
11 8254 2 2 11 LEU HG H -3.110 1.953 -5.026 1.00 . B B . 11 LEU HG 1 1
11 8255 2 2 11 LEU N N 0.214 1.236 -7.975 1.00 . B B . 11 LEU N 1 1
11 8256 2 2 11 LEU O O -0.304 -1.588 -6.226 1.00 . B B . 11 LEU O 1 1
11 8257 2 2 12 ABA C C -0.397 -3.321 -8.370 1.00 . B B . 12 ABA C 1 1
11 8258 2 2 12 ABA CA C -1.701 -2.517 -8.382 1.00 . B B . 12 ABA CA 1 1
11 8259 2 2 12 ABA CB C -2.317 -2.601 -9.787 1.00 . B B . 12 ABA CB 1 1
11 8260 2 2 12 ABA CG C -3.236 -3.812 -9.891 1.00 . B B . 12 ABA CG 1 1
11 8261 2 2 12 ABA H H -1.751 -0.384 -8.652 1.00 . B B . 12 ABA H 1 1
11 8262 2 2 12 ABA HA H -2.390 -2.929 -7.661 1.00 . B B . 12 ABA HA 1 1
11 8263 2 2 12 ABA HB2 H -1.527 -2.694 -10.516 1.00 . B B . 12 ABA HB2 1 1
11 8264 2 2 12 ABA HB3 H -2.888 -1.712 -9.989 1.00 . B B . 12 ABA HB3 1 1
11 8265 2 2 12 ABA HG1 H -3.651 -4.032 -8.921 1.00 . B B . 12 ABA HG1 1 1
11 8266 2 2 12 ABA HG2 H -2.672 -4.660 -10.247 1.00 . B B . 12 ABA HG2 1 1
11 8267 2 2 12 ABA HG3 H -4.035 -3.592 -10.585 1.00 . B B . 12 ABA HG3 1 1
11 8268 2 2 12 ABA N N -1.424 -1.090 -8.057 1.00 . B B . 12 ABA N 1 1
11 8269 2 2 12 ABA O O -0.416 -4.531 -8.315 1.00 . B B . 12 ABA O 1 1
11 8270 2 2 13 GLU C C 2.534 -3.679 -7.055 1.00 . B B . 13 GLU C 1 1
11 8271 2 2 13 GLU CA C 2.017 -3.427 -8.464 1.00 . B B . 13 GLU CA 1 1
11 8272 2 2 13 GLU CB C 3.076 -2.649 -9.230 1.00 . B B . 13 GLU CB 1 1
11 8273 2 2 13 GLU CD C 4.073 -4.583 -10.459 1.00 . B B . 13 GLU CD 1 1
11 8274 2 2 13 GLU CG C 3.286 -3.280 -10.607 1.00 . B B . 13 GLU CG 1 1
11 8275 2 2 13 GLU H H 0.739 -1.693 -8.505 1.00 . B B . 13 GLU H 1 1
11 8276 2 2 13 GLU HA H 1.854 -4.373 -8.948 1.00 . B B . 13 GLU HA 1 1
11 8277 2 2 13 GLU HB2 H 2.764 -1.624 -9.343 1.00 . B B . 13 GLU HB2 1 1
11 8278 2 2 13 GLU HB3 H 3.997 -2.684 -8.674 1.00 . B B . 13 GLU HB3 1 1
11 8279 2 2 13 GLU HG2 H 2.326 -3.486 -11.058 1.00 . B B . 13 GLU HG2 1 1
11 8280 2 2 13 GLU HG3 H 3.840 -2.598 -11.234 1.00 . B B . 13 GLU HG3 1 1
11 8281 2 2 13 GLU N N 0.734 -2.668 -8.443 1.00 . B B . 13 GLU N 1 1
11 8282 2 2 13 GLU O O 2.708 -4.809 -6.660 1.00 . B B . 13 GLU O 1 1
11 8283 2 2 13 GLU OE1 O 5.231 -4.515 -10.079 1.00 . B B . 13 GLU OE1 1 1
11 8284 2 2 13 GLU OE2 O 3.505 -5.629 -10.730 1.00 . B B . 13 GLU OE2 1 1
11 8285 2 2 14 ALA C C 2.417 -3.952 -4.287 1.00 . B B . 14 ALA C 1 1
11 8286 2 2 14 ALA CA C 3.313 -2.897 -4.917 1.00 . B B . 14 ALA CA 1 1
11 8287 2 2 14 ALA CB C 3.273 -1.606 -4.107 1.00 . B B . 14 ALA CB 1 1
11 8288 2 2 14 ALA H H 2.662 -1.741 -6.615 1.00 . B B . 14 ALA H 1 1
11 8289 2 2 14 ALA HA H 4.327 -3.267 -4.969 1.00 . B B . 14 ALA HA 1 1
11 8290 2 2 14 ALA HB1 H 3.817 -0.839 -4.634 1.00 . B B . 14 ALA HB1 1 1
11 8291 2 2 14 ALA HB2 H 3.732 -1.774 -3.145 1.00 . B B . 14 ALA HB2 1 1
11 8292 2 2 14 ALA HB3 H 2.248 -1.294 -3.970 1.00 . B B . 14 ALA HB3 1 1
11 8293 2 2 14 ALA N N 2.799 -2.653 -6.291 1.00 . B B . 14 ALA N 1 1
11 8294 2 2 14 ALA O O 2.871 -4.915 -3.712 1.00 . B B . 14 ALA O 1 1
11 8295 2 2 15 LEU C C 0.531 -6.151 -4.603 1.00 . B B . 15 LEU C 1 1
11 8296 2 2 15 LEU CA C 0.195 -4.816 -3.931 1.00 . B B . 15 LEU CA 1 1
11 8297 2 2 15 LEU CB C -1.241 -4.436 -4.316 1.00 . B B . 15 LEU CB 1 1
11 8298 2 2 15 LEU CD1 C -3.044 -2.720 -4.142 1.00 . B B . 15 LEU CD1 1 1
11 8299 2 2 15 LEU CD2 C -1.328 -2.804 -2.353 1.00 . B B . 15 LEU CD2 1 1
11 8300 2 2 15 LEU CG C -1.579 -3.003 -3.854 1.00 . B B . 15 LEU CG 1 1
11 8301 2 2 15 LEU H H 0.810 -3.023 -4.959 1.00 . B B . 15 LEU H 1 1
11 8302 2 2 15 LEU HA H 0.292 -4.901 -2.861 1.00 . B B . 15 LEU HA 1 1
11 8303 2 2 15 LEU HB2 H -1.326 -4.478 -5.394 1.00 . B B . 15 LEU HB2 1 1
11 8304 2 2 15 LEU HB3 H -1.939 -5.148 -3.886 1.00 . B B . 15 LEU HB3 1 1
11 8305 2 2 15 LEU HD11 H -3.166 -1.674 -4.377 1.00 . B B . 15 LEU HD11 1 1
11 8306 2 2 15 LEU HD12 H -3.632 -2.967 -3.271 1.00 . B B . 15 LEU HD12 1 1
11 8307 2 2 15 LEU HD13 H -3.366 -3.320 -4.979 1.00 . B B . 15 LEU HD13 1 1
11 8308 2 2 15 LEU HD21 H -2.270 -2.805 -1.826 1.00 . B B . 15 LEU HD21 1 1
11 8309 2 2 15 LEU HD22 H -0.839 -1.849 -2.198 1.00 . B B . 15 LEU HD22 1 1
11 8310 2 2 15 LEU HD23 H -0.701 -3.593 -1.979 1.00 . B B . 15 LEU HD23 1 1
11 8311 2 2 15 LEU HG H -0.975 -2.304 -4.407 1.00 . B B . 15 LEU HG 1 1
11 8312 2 2 15 LEU N N 1.141 -3.795 -4.454 1.00 . B B . 15 LEU N 1 1
11 8313 2 2 15 LEU O O 0.498 -7.199 -3.991 1.00 . B B . 15 LEU O 1 1
11 8314 2 2 16 TYR C C 2.607 -7.801 -6.294 1.00 . B B . 16 TYR C 1 1
11 8315 2 2 16 TYR CA C 1.183 -7.344 -6.631 1.00 . B B . 16 TYR CA 1 1
11 8316 2 2 16 TYR CB C 1.110 -7.044 -8.131 1.00 . B B . 16 TYR CB 1 1
11 8317 2 2 16 TYR CD1 C -0.473 -8.985 -8.423 1.00 . B B . 16 TYR CD1 1 1
11 8318 2 2 16 TYR CD2 C -0.927 -6.919 -9.611 1.00 . B B . 16 TYR CD2 1 1
11 8319 2 2 16 TYR CE1 C -1.619 -9.562 -8.989 1.00 . B B . 16 TYR CE1 1 1
11 8320 2 2 16 TYR CE2 C -2.073 -7.493 -10.176 1.00 . B B . 16 TYR CE2 1 1
11 8321 2 2 16 TYR CG C -0.128 -7.665 -8.733 1.00 . B B . 16 TYR CG 1 1
11 8322 2 2 16 TYR CZ C -2.418 -8.816 -9.865 1.00 . B B . 16 TYR CZ 1 1
11 8323 2 2 16 TYR H H 0.859 -5.235 -6.335 1.00 . B B . 16 TYR H 1 1
11 8324 2 2 16 TYR HA H 0.480 -8.124 -6.383 1.00 . B B . 16 TYR HA 1 1
11 8325 2 2 16 TYR HB2 H 1.080 -5.976 -8.279 1.00 . B B . 16 TYR HB2 1 1
11 8326 2 2 16 TYR HB3 H 1.984 -7.448 -8.618 1.00 . B B . 16 TYR HB3 1 1
11 8327 2 2 16 TYR HD1 H 0.143 -9.559 -7.747 1.00 . B B . 16 TYR HD1 1 1
11 8328 2 2 16 TYR HD2 H -0.659 -5.900 -9.852 1.00 . B B . 16 TYR HD2 1 1
11 8329 2 2 16 TYR HE1 H -1.885 -10.578 -8.751 1.00 . B B . 16 TYR HE1 1 1
11 8330 2 2 16 TYR HE2 H -2.690 -6.915 -10.850 1.00 . B B . 16 TYR HE2 1 1
11 8331 2 2 16 TYR HH H -4.023 -8.697 -10.894 1.00 . B B . 16 TYR HH 1 1
11 8332 2 2 16 TYR N N 0.847 -6.102 -5.872 1.00 . B B . 16 TYR N 1 1
11 8333 2 2 16 TYR O O 2.959 -8.947 -6.492 1.00 . B B . 16 TYR O 1 1
11 8334 2 2 16 TYR OH O -3.546 -9.384 -10.423 1.00 . B B . 16 TYR OH 1 1
11 8335 2 2 17 LEU C C 5.011 -7.447 -3.984 1.00 . B B . 17 LEU C 1 1
11 8336 2 2 17 LEU CA C 4.837 -7.314 -5.490 1.00 . B B . 17 LEU CA 1 1
11 8337 2 2 17 LEU CB C 5.793 -6.245 -6.002 1.00 . B B . 17 LEU CB 1 1
11 8338 2 2 17 LEU CD1 C 7.543 -7.851 -6.777 1.00 . B B . 17 LEU CD1 1 1
11 8339 2 2 17 LEU CD2 C 5.543 -7.396 -8.204 1.00 . B B . 17 LEU CD2 1 1
11 8340 2 2 17 LEU CG C 6.543 -6.782 -7.221 1.00 . B B . 17 LEU CG 1 1
11 8341 2 2 17 LEU H H 3.144 -5.986 -5.666 1.00 . B B . 17 LEU H 1 1
11 8342 2 2 17 LEU HA H 5.067 -8.253 -5.968 1.00 . B B . 17 LEU HA 1 1
11 8343 2 2 17 LEU HB2 H 5.233 -5.363 -6.276 1.00 . B B . 17 LEU HB2 1 1
11 8344 2 2 17 LEU HB3 H 6.501 -5.995 -5.225 1.00 . B B . 17 LEU HB3 1 1
11 8345 2 2 17 LEU HD11 H 7.289 -8.795 -7.237 1.00 . B B . 17 LEU HD11 1 1
11 8346 2 2 17 LEU HD12 H 7.508 -7.953 -5.702 1.00 . B B . 17 LEU HD12 1 1
11 8347 2 2 17 LEU HD13 H 8.537 -7.560 -7.080 1.00 . B B . 17 LEU HD13 1 1
11 8348 2 2 17 LEU HD21 H 5.733 -8.455 -8.297 1.00 . B B . 17 LEU HD21 1 1
11 8349 2 2 17 LEU HD22 H 5.653 -6.924 -9.169 1.00 . B B . 17 LEU HD22 1 1
11 8350 2 2 17 LEU HD23 H 4.538 -7.241 -7.840 1.00 . B B . 17 LEU HD23 1 1
11 8351 2 2 17 LEU HG H 7.070 -5.975 -7.699 1.00 . B B . 17 LEU HG 1 1
11 8352 2 2 17 LEU N N 3.437 -6.917 -5.808 1.00 . B B . 17 LEU N 1 1
11 8353 2 2 17 LEU O O 5.960 -8.037 -3.506 1.00 . B B . 17 LEU O 1 1
11 8354 2 2 18 VAL C C 3.591 -8.254 -1.248 1.00 . B B . 18 VAL C 1 1
11 8355 2 2 18 VAL CA C 4.242 -6.965 -1.758 1.00 . B B . 18 VAL CA 1 1
11 8356 2 2 18 VAL CB C 3.546 -5.758 -1.142 1.00 . B B . 18 VAL CB 1 1
11 8357 2 2 18 VAL CG1 C 3.465 -5.954 0.363 1.00 . B B . 18 VAL CG1 1 1
11 8358 2 2 18 VAL CG2 C 4.344 -4.485 -1.428 1.00 . B B . 18 VAL CG2 1 1
11 8359 2 2 18 VAL H H 3.361 -6.403 -3.634 1.00 . B B . 18 VAL H 1 1
11 8360 2 2 18 VAL HA H 5.287 -6.956 -1.485 1.00 . B B . 18 VAL HA 1 1
11 8361 2 2 18 VAL HB H 2.553 -5.665 -1.563 1.00 . B B . 18 VAL HB 1 1
11 8362 2 2 18 VAL HG11 H 3.322 -4.997 0.841 1.00 . B B . 18 VAL HG11 1 1
11 8363 2 2 18 VAL HG12 H 4.388 -6.397 0.712 1.00 . B B . 18 VAL HG12 1 1
11 8364 2 2 18 VAL HG13 H 2.640 -6.606 0.596 1.00 . B B . 18 VAL HG13 1 1
11 8365 2 2 18 VAL HG21 H 4.435 -3.909 -0.518 1.00 . B B . 18 VAL HG21 1 1
11 8366 2 2 18 VAL HG22 H 3.832 -3.897 -2.172 1.00 . B B . 18 VAL HG22 1 1
11 8367 2 2 18 VAL HG23 H 5.325 -4.748 -1.787 1.00 . B B . 18 VAL HG23 1 1
11 8368 2 2 18 VAL N N 4.116 -6.888 -3.231 1.00 . B B . 18 VAL N 1 1
11 8369 2 2 18 VAL O O 4.217 -9.051 -0.577 1.00 . B B . 18 VAL O 1 1
11 8370 2 2 19 CYS C C 1.370 -10.619 -2.282 1.00 . B B . 19 CYS C 1 1
11 8371 2 2 19 CYS CA C 1.659 -9.709 -1.084 1.00 . B B . 19 CYS CA 1 1
11 8372 2 2 19 CYS CB C 0.346 -9.342 -0.388 1.00 . B B . 19 CYS CB 1 1
11 8373 2 2 19 CYS H H 1.848 -7.816 -2.100 1.00 . B B . 19 CYS H 1 1
11 8374 2 2 19 CYS HA H 2.303 -10.227 -0.388 1.00 . B B . 19 CYS HA 1 1
11 8375 2 2 19 CYS HB2 H -0.269 -8.763 -1.059 1.00 . B B . 19 CYS HB2 1 1
11 8376 2 2 19 CYS HB3 H -0.178 -10.244 -0.107 1.00 . B B . 19 CYS HB3 1 1
11 8377 2 2 19 CYS N N 2.339 -8.469 -1.557 1.00 . B B . 19 CYS N 1 1
11 8378 2 2 19 CYS O O 2.054 -11.597 -2.509 1.00 . B B . 19 CYS O 1 1
11 8379 2 2 19 CYS SG S 0.694 -8.364 1.094 1.00 . B B . 19 CYS SG 1 1
11 8380 2 2 20 GLY C C -0.707 -12.404 -3.822 1.00 . B B . 20 GLY C 1 1
11 8381 2 2 20 GLY CA C 0.046 -11.138 -4.246 1.00 . B B . 20 GLY CA 1 1
11 8382 2 2 20 GLY H H -0.163 -9.500 -2.864 1.00 . B B . 20 GLY H 1 1
11 8383 2 2 20 GLY HA2 H -0.570 -10.567 -4.927 1.00 . B B . 20 GLY HA2 1 1
11 8384 2 2 20 GLY HA3 H 0.961 -11.419 -4.743 1.00 . B B . 20 GLY HA3 1 1
11 8385 2 2 20 GLY N N 0.370 -10.299 -3.057 1.00 . B B . 20 GLY N 1 1
11 8386 2 2 20 GLY O O -1.882 -12.557 -4.093 1.00 . B B . 20 GLY O 1 1
11 8387 2 2 21 GLU C C -1.899 -14.281 -1.835 1.00 . B B . 21 GLU C 1 1
11 8388 2 2 21 GLU CA C -0.714 -14.584 -2.759 1.00 . B B . 21 GLU CA 1 1
11 8389 2 2 21 GLU CB C 0.286 -15.484 -2.029 1.00 . B B . 21 GLU CB 1 1
11 8390 2 2 21 GLU CD C 2.433 -14.766 -0.975 1.00 . B B . 21 GLU CD 1 1
11 8391 2 2 21 GLU CG C 0.908 -14.722 -0.859 1.00 . B B . 21 GLU CG 1 1
11 8392 2 2 21 GLU H H 0.912 -13.186 -2.979 1.00 . B B . 21 GLU H 1 1
11 8393 2 2 21 GLU HA H -1.075 -15.098 -3.639 1.00 . B B . 21 GLU HA 1 1
11 8394 2 2 21 GLU HB2 H -0.225 -16.360 -1.659 1.00 . B B . 21 GLU HB2 1 1
11 8395 2 2 21 GLU HB3 H 1.064 -15.785 -2.715 1.00 . B B . 21 GLU HB3 1 1
11 8396 2 2 21 GLU HG2 H 0.573 -13.695 -0.879 1.00 . B B . 21 GLU HG2 1 1
11 8397 2 2 21 GLU HG3 H 0.608 -15.181 0.070 1.00 . B B . 21 GLU HG3 1 1
11 8398 2 2 21 GLU N N -0.038 -13.321 -3.176 1.00 . B B . 21 GLU N 1 1
11 8399 2 2 21 GLU O O -2.887 -14.987 -1.835 1.00 . B B . 21 GLU O 1 1
11 8400 2 2 21 GLU OE1 O 2.921 -14.822 -2.092 1.00 . B B . 21 GLU OE1 1 1
11 8401 2 2 21 GLU OE2 O 3.087 -14.744 0.054 1.00 . B B . 21 GLU OE2 1 1
11 8402 2 2 22 ARG C C -4.028 -12.156 -0.882 1.00 . B B . 22 ARG C 1 1
11 8403 2 2 22 ARG CA C -2.945 -12.928 -0.125 1.00 . B B . 22 ARG CA 1 1
11 8404 2 2 22 ARG CB C -2.435 -12.084 1.044 1.00 . B B . 22 ARG CB 1 1
11 8405 2 2 22 ARG CD C -1.793 -12.148 3.461 1.00 . B B . 22 ARG CD 1 1
11 8406 2 2 22 ARG CG C -2.460 -12.924 2.323 1.00 . B B . 22 ARG CG 1 1
11 8407 2 2 22 ARG CZ C -0.992 -13.920 4.908 1.00 . B B . 22 ARG CZ 1 1
11 8408 2 2 22 ARG H H -1.010 -12.687 -1.048 1.00 . B B . 22 ARG H 1 1
11 8409 2 2 22 ARG HA H -3.365 -13.847 0.255 1.00 . B B . 22 ARG HA 1 1
11 8410 2 2 22 ARG HB2 H -1.425 -11.760 0.841 1.00 . B B . 22 ARG HB2 1 1
11 8411 2 2 22 ARG HB3 H -3.073 -11.221 1.171 1.00 . B B . 22 ARG HB3 1 1
11 8412 2 2 22 ARG HD2 H -0.762 -11.951 3.207 1.00 . B B . 22 ARG HD2 1 1
11 8413 2 2 22 ARG HD3 H -2.312 -11.213 3.612 1.00 . B B . 22 ARG HD3 1 1
11 8414 2 2 22 ARG HE H -2.531 -12.762 5.389 1.00 . B B . 22 ARG HE 1 1
11 8415 2 2 22 ARG HG2 H -3.483 -13.144 2.588 1.00 . B B . 22 ARG HG2 1 1
11 8416 2 2 22 ARG HG3 H -1.925 -13.847 2.157 1.00 . B B . 22 ARG HG3 1 1
11 8417 2 2 22 ARG HH11 H -1.969 -15.229 3.750 1.00 . B B . 22 ARG HH11 1 1
11 8418 2 2 22 ARG HH12 H -0.516 -15.818 4.486 1.00 . B B . 22 ARG HH12 1 1
11 8419 2 2 22 ARG HH21 H 0.183 -12.838 6.114 1.00 . B B . 22 ARG HH21 1 1
11 8420 2 2 22 ARG HH22 H 0.700 -14.467 5.827 1.00 . B B . 22 ARG HH22 1 1
11 8421 2 2 22 ARG N N -1.814 -13.247 -1.043 1.00 . B B . 22 ARG N 1 1
11 8422 2 2 22 ARG NE N -1.850 -12.955 4.713 1.00 . B B . 22 ARG NE 1 1
11 8423 2 2 22 ARG NH1 N -1.173 -15.080 4.338 1.00 . B B . 22 ARG NH1 1 1
11 8424 2 2 22 ARG NH2 N 0.045 -13.726 5.675 1.00 . B B . 22 ARG NH2 1 1
11 8425 2 2 22 ARG O O -5.152 -12.043 -0.432 1.00 . B B . 22 ARG O 1 1
11 8426 2 2 23 GLY C C -4.677 -9.390 -2.419 1.00 . B B . 23 GLY C 1 1
11 8427 2 2 23 GLY CA C -4.722 -10.873 -2.812 1.00 . B B . 23 GLY CA 1 1
11 8428 2 2 23 GLY H H -2.794 -11.734 -2.377 1.00 . B B . 23 GLY H 1 1
11 8429 2 2 23 GLY HA2 H -4.515 -10.986 -3.859 1.00 . B B . 23 GLY HA2 1 1
11 8430 2 2 23 GLY HA3 H -5.703 -11.266 -2.597 1.00 . B B . 23 GLY HA3 1 1
11 8431 2 2 23 GLY N N -3.704 -11.629 -2.029 1.00 . B B . 23 GLY N 1 1
11 8432 2 2 23 GLY O O -4.153 -9.038 -1.382 1.00 . B B . 23 GLY O 1 1
11 8433 2 2 24 PHE C C -6.499 -6.391 -3.345 1.00 . B B . 24 PHE C 1 1
11 8434 2 2 24 PHE CA C -5.226 -7.068 -2.836 1.00 . B B . 24 PHE CA 1 1
11 8435 2 2 24 PHE CB C -3.999 -6.350 -3.413 1.00 . B B . 24 PHE CB 1 1
11 8436 2 2 24 PHE CD1 C -4.788 -5.462 -5.655 1.00 . B B . 24 PHE CD1 1 1
11 8437 2 2 24 PHE CD2 C -3.229 -7.322 -5.618 1.00 . B B . 24 PHE CD2 1 1
11 8438 2 2 24 PHE CE1 C -4.787 -5.493 -7.056 1.00 . B B . 24 PHE CE1 1 1
11 8439 2 2 24 PHE CE2 C -3.231 -7.350 -7.017 1.00 . B B . 24 PHE CE2 1 1
11 8440 2 2 24 PHE CG C -4.008 -6.380 -4.931 1.00 . B B . 24 PHE CG 1 1
11 8441 2 2 24 PHE CZ C -4.010 -6.437 -7.736 1.00 . B B . 24 PHE CZ 1 1
11 8442 2 2 24 PHE H H -5.671 -8.803 -4.046 1.00 . B B . 24 PHE H 1 1
11 8443 2 2 24 PHE HA H -5.201 -6.994 -1.756 1.00 . B B . 24 PHE HA 1 1
11 8444 2 2 24 PHE HB2 H -4.006 -5.329 -3.075 1.00 . B B . 24 PHE HB2 1 1
11 8445 2 2 24 PHE HB3 H -3.104 -6.834 -3.053 1.00 . B B . 24 PHE HB3 1 1
11 8446 2 2 24 PHE HD1 H -5.384 -4.725 -5.138 1.00 . B B . 24 PHE HD1 1 1
11 8447 2 2 24 PHE HD2 H -2.622 -8.022 -5.071 1.00 . B B . 24 PHE HD2 1 1
11 8448 2 2 24 PHE HE1 H -5.388 -4.790 -7.611 1.00 . B B . 24 PHE HE1 1 1
11 8449 2 2 24 PHE HE2 H -2.630 -8.076 -7.540 1.00 . B B . 24 PHE HE2 1 1
11 8450 2 2 24 PHE HZ H -4.010 -6.458 -8.816 1.00 . B B . 24 PHE HZ 1 1
11 8451 2 2 24 PHE N N -5.235 -8.513 -3.218 1.00 . B B . 24 PHE N 1 1
11 8452 2 2 24 PHE O O -6.841 -6.481 -4.507 1.00 . B B . 24 PHE O 1 1
11 8453 2 2 25 PHE C C -8.131 -3.555 -3.209 1.00 . B B . 25 PHE C 1 1
11 8454 2 2 25 PHE CA C -8.451 -5.021 -2.908 1.00 . B B . 25 PHE CA 1 1
11 8455 2 2 25 PHE CB C -9.494 -5.103 -1.793 1.00 . B B . 25 PHE CB 1 1
11 8456 2 2 25 PHE CD1 C -9.137 -3.060 -0.357 1.00 . B B . 25 PHE CD1 1 1
11 8457 2 2 25 PHE CD2 C -8.287 -5.196 0.421 1.00 . B B . 25 PHE CD2 1 1
11 8458 2 2 25 PHE CE1 C -8.642 -2.443 0.799 1.00 . B B . 25 PHE CE1 1 1
11 8459 2 2 25 PHE CE2 C -7.792 -4.579 1.577 1.00 . B B . 25 PHE CE2 1 1
11 8460 2 2 25 PHE CG C -8.959 -4.437 -0.546 1.00 . B B . 25 PHE CG 1 1
11 8461 2 2 25 PHE CZ C -7.971 -3.203 1.767 1.00 . B B . 25 PHE CZ 1 1
11 8462 2 2 25 PHE H H -6.903 -5.651 -1.547 1.00 . B B . 25 PHE H 1 1
11 8463 2 2 25 PHE HA H -8.835 -5.495 -3.799 1.00 . B B . 25 PHE HA 1 1
11 8464 2 2 25 PHE HB2 H -10.397 -4.603 -2.108 1.00 . B B . 25 PHE HB2 1 1
11 8465 2 2 25 PHE HB3 H -9.712 -6.139 -1.580 1.00 . B B . 25 PHE HB3 1 1
11 8466 2 2 25 PHE HD1 H -9.655 -2.475 -1.103 1.00 . B B . 25 PHE HD1 1 1
11 8467 2 2 25 PHE HD2 H -8.150 -6.258 0.274 1.00 . B B . 25 PHE HD2 1 1
11 8468 2 2 25 PHE HE1 H -8.780 -1.382 0.945 1.00 . B B . 25 PHE HE1 1 1
11 8469 2 2 25 PHE HE2 H -7.275 -5.165 2.322 1.00 . B B . 25 PHE HE2 1 1
11 8470 2 2 25 PHE HZ H -7.591 -2.726 2.659 1.00 . B B . 25 PHE HZ 1 1
11 8471 2 2 25 PHE N N -7.202 -5.711 -2.480 1.00 . B B . 25 PHE N 1 1
11 8472 2 2 25 PHE O O -7.485 -2.879 -2.432 1.00 . B B . 25 PHE O 1 1
11 8473 2 2 26 TYR C C -9.558 -0.894 -5.008 1.00 . B B . 26 TYR C 1 1
11 8474 2 2 26 TYR CA C -8.262 -1.648 -4.694 1.00 . B B . 26 TYR CA 1 1
11 8475 2 2 26 TYR CB C -7.347 -1.637 -5.921 1.00 . B B . 26 TYR CB 1 1
11 8476 2 2 26 TYR CD1 C -7.339 0.879 -5.753 1.00 . B B . 26 TYR CD1 1 1
11 8477 2 2 26 TYR CD2 C -7.312 -0.150 -7.949 1.00 . B B . 26 TYR CD2 1 1
11 8478 2 2 26 TYR CE1 C -7.326 2.148 -6.348 1.00 . B B . 26 TYR CE1 1 1
11 8479 2 2 26 TYR CE2 C -7.300 1.116 -8.546 1.00 . B B . 26 TYR CE2 1 1
11 8480 2 2 26 TYR CG C -7.331 -0.268 -6.555 1.00 . B B . 26 TYR CG 1 1
11 8481 2 2 26 TYR CZ C -7.308 2.267 -7.745 1.00 . B B . 26 TYR CZ 1 1
11 8482 2 2 26 TYR H H -9.067 -3.629 -4.957 1.00 . B B . 26 TYR H 1 1
11 8483 2 2 26 TYR HA H -7.759 -1.167 -3.867 1.00 . B B . 26 TYR HA 1 1
11 8484 2 2 26 TYR HB2 H -6.347 -1.903 -5.620 1.00 . B B . 26 TYR HB2 1 1
11 8485 2 2 26 TYR HB3 H -7.710 -2.358 -6.638 1.00 . B B . 26 TYR HB3 1 1
11 8486 2 2 26 TYR HD1 H -7.352 0.787 -4.676 1.00 . B B . 26 TYR HD1 1 1
11 8487 2 2 26 TYR HD2 H -7.305 -1.037 -8.564 1.00 . B B . 26 TYR HD2 1 1
11 8488 2 2 26 TYR HE1 H -7.332 3.033 -5.731 1.00 . B B . 26 TYR HE1 1 1
11 8489 2 2 26 TYR HE2 H -7.285 1.206 -9.622 1.00 . B B . 26 TYR HE2 1 1
11 8490 2 2 26 TYR HH H -6.731 4.084 -7.805 1.00 . B B . 26 TYR HH 1 1
11 8491 2 2 26 TYR N N -8.561 -3.063 -4.337 1.00 . B B . 26 TYR N 1 1
11 8492 2 2 26 TYR O O -10.122 -1.026 -6.075 1.00 . B B . 26 TYR O 1 1
11 8493 2 2 26 TYR OH O -7.298 3.516 -8.332 1.00 . B B . 26 TYR OH 1 1
11 8494 2 2 27 THR C C -10.882 2.120 -4.730 1.00 . B B . 27 THR C 1 1
11 8495 2 2 27 THR CA C -11.266 0.689 -4.343 1.00 . B B . 27 THR CA 1 1
11 8496 2 2 27 THR CB C -12.125 0.707 -3.077 1.00 . B B . 27 THR CB 1 1
11 8497 2 2 27 THR CG2 C -12.567 -0.718 -2.743 1.00 . B B . 27 THR CG2 1 1
11 8498 2 2 27 THR H H -9.543 0.013 -3.243 1.00 . B B . 27 THR H 1 1
11 8499 2 2 27 THR HA H -11.820 0.234 -5.151 1.00 . B B . 27 THR HA 1 1
11 8500 2 2 27 THR HB H -12.998 1.320 -3.242 1.00 . B B . 27 THR HB 1 1
11 8501 2 2 27 THR HG1 H -11.428 2.194 -2.036 1.00 . B B . 27 THR HG1 1 1
11 8502 2 2 27 THR HG21 H -13.353 -1.018 -3.421 1.00 . B B . 27 THR HG21 1 1
11 8503 2 2 27 THR HG22 H -12.933 -0.754 -1.728 1.00 . B B . 27 THR HG22 1 1
11 8504 2 2 27 THR HG23 H -11.727 -1.389 -2.847 1.00 . B B . 27 THR HG23 1 1
11 8505 2 2 27 THR N N -10.022 -0.090 -4.092 1.00 . B B . 27 THR N 1 1
11 8506 2 2 27 THR O O -9.723 2.485 -4.704 1.00 . B B . 27 THR O 1 1
11 8507 2 2 27 THR OG1 O -11.368 1.237 -1.999 1.00 . B B . 27 THR OG1 1 1
11 8508 2 2 28 LYS C C -12.764 5.203 -5.450 1.00 . B B . 28 LYS C 1 1
11 8509 2 2 28 LYS CA C -11.502 4.335 -5.478 1.00 . B B . 28 LYS CA 1 1
11 8510 2 2 28 LYS CB C -10.915 4.338 -6.890 1.00 . B B . 28 LYS CB 1 1
11 8511 2 2 28 LYS CD C -11.223 3.340 -9.160 1.00 . B B . 28 LYS CD 1 1
11 8512 2 2 28 LYS CE C -12.256 2.842 -10.173 1.00 . B B . 28 LYS CE 1 1
11 8513 2 2 28 LYS CG C -11.929 3.733 -7.861 1.00 . B B . 28 LYS CG 1 1
11 8514 2 2 28 LYS H H -12.767 2.627 -5.109 1.00 . B B . 28 LYS H 1 1
11 8515 2 2 28 LYS HA H -10.775 4.735 -4.786 1.00 . B B . 28 LYS HA 1 1
11 8516 2 2 28 LYS HB2 H -10.691 5.353 -7.185 1.00 . B B . 28 LYS HB2 1 1
11 8517 2 2 28 LYS HB3 H -10.010 3.750 -6.905 1.00 . B B . 28 LYS HB3 1 1
11 8518 2 2 28 LYS HD2 H -10.707 4.200 -9.563 1.00 . B B . 28 LYS HD2 1 1
11 8519 2 2 28 LYS HD3 H -10.511 2.554 -8.960 1.00 . B B . 28 LYS HD3 1 1
11 8520 2 2 28 LYS HE2 H -12.969 2.203 -9.675 1.00 . B B . 28 LYS HE2 1 1
11 8521 2 2 28 LYS HE3 H -12.771 3.688 -10.606 1.00 . B B . 28 LYS HE3 1 1
11 8522 2 2 28 LYS HG2 H -12.376 2.855 -7.414 1.00 . B B . 28 LYS HG2 1 1
11 8523 2 2 28 LYS HG3 H -12.698 4.458 -8.078 1.00 . B B . 28 LYS HG3 1 1
11 8524 2 2 28 LYS HZ1 H -10.554 2.004 -11.032 1.00 . B B . 28 LYS HZ1 1 1
11 8525 2 2 28 LYS HZ2 H -11.694 2.566 -12.159 1.00 . B B . 28 LYS HZ2 1 1
11 8526 2 2 28 LYS HZ3 H -11.975 1.120 -11.310 1.00 . B B . 28 LYS HZ3 1 1
11 8527 2 2 28 LYS N N -11.836 2.934 -5.090 1.00 . B B . 28 LYS N 1 1
11 8528 2 2 28 LYS NZ N -11.567 2.076 -11.250 1.00 . B B . 28 LYS NZ 1 1
11 8529 2 2 28 LYS O O -13.152 5.759 -6.458 1.00 . B B . 28 LYS O 1 1
11 8530 2 2 29 PRO C C -14.236 7.587 -3.976 1.00 . B B . 29 PRO C 1 1
11 8531 2 2 29 PRO CA C -14.586 6.099 -4.096 1.00 . B B . 29 PRO CA 1 1
11 8532 2 2 29 PRO CB C -15.155 5.568 -2.778 1.00 . B B . 29 PRO CB 1 1
11 8533 2 2 29 PRO CD C -12.887 4.615 -3.071 1.00 . B B . 29 PRO CD 1 1
11 8534 2 2 29 PRO CG C -13.968 4.925 -2.019 1.00 . B B . 29 PRO CG 1 1
11 8535 2 2 29 PRO HA H -15.287 5.932 -4.896 1.00 . B B . 29 PRO HA 1 1
11 8536 2 2 29 PRO HB2 H -15.572 6.382 -2.199 1.00 . B B . 29 PRO HB2 1 1
11 8537 2 2 29 PRO HB3 H -15.910 4.823 -2.972 1.00 . B B . 29 PRO HB3 1 1
11 8538 2 2 29 PRO HD2 H -11.932 5.014 -2.759 1.00 . B B . 29 PRO HD2 1 1
11 8539 2 2 29 PRO HD3 H -12.819 3.552 -3.241 1.00 . B B . 29 PRO HD3 1 1
11 8540 2 2 29 PRO HG2 H -13.585 5.615 -1.281 1.00 . B B . 29 PRO HG2 1 1
11 8541 2 2 29 PRO HG3 H -14.285 4.010 -1.543 1.00 . B B . 29 PRO HG3 1 1
11 8542 2 2 29 PRO N N -13.366 5.298 -4.292 1.00 . B B . 29 PRO N 1 1
11 8543 2 2 29 PRO O O -13.386 7.972 -3.198 1.00 . B B . 29 PRO O 1 1
11 8544 2 2 30 THR C C -13.192 10.150 -5.246 1.00 . B B . 30 THR C 1 1
11 8545 2 2 30 THR CA C -14.584 9.884 -4.669 1.00 . B B . 30 THR CA 1 1
11 8546 2 2 30 THR CB C -14.625 10.341 -3.208 1.00 . B B . 30 THR CB 1 1
11 8547 2 2 30 THR CG2 C -15.017 11.819 -3.144 1.00 . B B . 30 THR CG2 1 1
11 8548 2 2 30 THR H H -15.564 8.095 -5.363 1.00 . B B . 30 THR H 1 1
11 8549 2 2 30 THR HA H -15.320 10.431 -5.238 1.00 . B B . 30 THR HA 1 1
11 8550 2 2 30 THR HB H -13.652 10.213 -2.762 1.00 . B B . 30 THR HB 1 1
11 8551 2 2 30 THR HG1 H -15.107 8.890 -2.010 1.00 . B B . 30 THR HG1 1 1
11 8552 2 2 30 THR HG21 H -15.355 12.145 -4.117 1.00 . B B . 30 THR HG21 1 1
11 8553 2 2 30 THR HG22 H -14.161 12.405 -2.846 1.00 . B B . 30 THR HG22 1 1
11 8554 2 2 30 THR HG23 H -15.812 11.949 -2.425 1.00 . B B . 30 THR HG23 1 1
11 8555 2 2 30 THR N N -14.882 8.425 -4.741 1.00 . B B . 30 THR N 1 1
11 8556 2 2 30 THR O O -13.066 10.150 -6.459 1.00 . B B . 30 THR O 1 1
11 8557 2 2 30 THR OXT O -12.277 10.347 -4.463 1.00 . B B . 30 THR OXT 1 1
11 8558 2 2 30 THR OG1 O -15.580 9.567 -2.498 1.00 . B B . 30 THR OG1 1 1
12 8559 1 1 1 GLY C C -5.514 6.520 -0.478 1.00 . A A . 1 GLY C 1 1
12 8560 1 1 1 GLY CA C -6.976 6.576 -0.185 1.00 . A A . 1 GLY CA 1 1
12 8561 1 1 1 GLY H1 H -7.412 7.487 -2.043 1.00 . A A . 1 GLY H1 1 1
12 8562 1 1 1 GLY H2 H -8.621 7.714 -0.871 1.00 . A A . 1 GLY H2 1 1
12 8563 1 1 1 GLY H3 H -8.461 6.212 -1.648 1.00 . A A . 1 GLY H3 1 1
12 8564 1 1 1 GLY HA2 H -6.723 7.314 0.397 1.00 . A A . 1 GLY HA2 1 1
12 8565 1 1 1 GLY HA3 H -7.496 5.701 0.388 1.00 . A A . 1 GLY HA3 1 1
12 8566 1 1 1 GLY N N -7.945 7.033 -1.274 1.00 . A A . 1 GLY N 1 1
12 8567 1 1 1 GLY O O -4.839 7.531 -0.506 1.00 . A A . 1 GLY O 1 1
12 8568 1 1 2 ILE C C -3.213 6.029 -2.278 1.00 . A A . 2 ILE C 1 1
12 8569 1 1 2 ILE CA C -3.520 5.245 -1.004 1.00 . A A . 2 ILE CA 1 1
12 8570 1 1 2 ILE CB C -3.081 3.784 -1.201 1.00 . A A . 2 ILE CB 1 1
12 8571 1 1 2 ILE CD1 C -1.094 2.479 -0.450 1.00 . A A . 2 ILE CD1 1 1
12 8572 1 1 2 ILE CG1 C -1.553 3.725 -1.203 1.00 . A A . 2 ILE CG1 1 1
12 8573 1 1 2 ILE CG2 C -3.597 3.255 -2.543 1.00 . A A . 2 ILE CG2 1 1
12 8574 1 1 2 ILE H H -5.555 4.548 -0.676 1.00 . A A . 2 ILE H 1 1
12 8575 1 1 2 ILE HA H -2.964 5.675 -0.183 1.00 . A A . 2 ILE HA 1 1
12 8576 1 1 2 ILE HB H -3.458 3.168 -0.395 1.00 . A A . 2 ILE HB 1 1
12 8577 1 1 2 ILE HD11 H -1.403 1.597 -0.992 1.00 . A A . 2 ILE HD11 1 1
12 8578 1 1 2 ILE HD12 H -1.538 2.468 0.535 1.00 . A A . 2 ILE HD12 1 1
12 8579 1 1 2 ILE HD13 H -0.018 2.488 -0.360 1.00 . A A . 2 ILE HD13 1 1
12 8580 1 1 2 ILE HG12 H -1.196 3.685 -2.223 1.00 . A A . 2 ILE HG12 1 1
12 8581 1 1 2 ILE HG13 H -1.158 4.605 -0.717 1.00 . A A . 2 ILE HG13 1 1
12 8582 1 1 2 ILE HG21 H -4.620 3.566 -2.686 1.00 . A A . 2 ILE HG21 1 1
12 8583 1 1 2 ILE HG22 H -3.543 2.176 -2.551 1.00 . A A . 2 ILE HG22 1 1
12 8584 1 1 2 ILE HG23 H -2.987 3.649 -3.344 1.00 . A A . 2 ILE HG23 1 1
12 8585 1 1 2 ILE N N -4.987 5.348 -0.704 1.00 . A A . 2 ILE N 1 1
12 8586 1 1 2 ILE O O -2.079 6.370 -2.552 1.00 . A A . 2 ILE O 1 1
12 8587 1 1 3 VAL C C -3.642 8.537 -3.976 1.00 . A A . 3 VAL C 1 1
12 8588 1 1 3 VAL CA C -3.987 7.091 -4.315 1.00 . A A . 3 VAL CA 1 1
12 8589 1 1 3 VAL CB C -5.255 7.071 -5.162 1.00 . A A . 3 VAL CB 1 1
12 8590 1 1 3 VAL CG1 C -4.886 7.274 -6.629 1.00 . A A . 3 VAL CG1 1 1
12 8591 1 1 3 VAL CG2 C -5.957 5.727 -4.992 1.00 . A A . 3 VAL CG2 1 1
12 8592 1 1 3 VAL H H -5.122 6.039 -2.817 1.00 . A A . 3 VAL H 1 1
12 8593 1 1 3 VAL HA H -3.175 6.646 -4.870 1.00 . A A . 3 VAL HA 1 1
12 8594 1 1 3 VAL HB H -5.912 7.867 -4.842 1.00 . A A . 3 VAL HB 1 1
12 8595 1 1 3 VAL HG11 H -5.649 6.837 -7.255 1.00 . A A . 3 VAL HG11 1 1
12 8596 1 1 3 VAL HG12 H -3.938 6.800 -6.829 1.00 . A A . 3 VAL HG12 1 1
12 8597 1 1 3 VAL HG13 H -4.811 8.332 -6.836 1.00 . A A . 3 VAL HG13 1 1
12 8598 1 1 3 VAL HG21 H -6.617 5.560 -5.829 1.00 . A A . 3 VAL HG21 1 1
12 8599 1 1 3 VAL HG22 H -6.528 5.735 -4.076 1.00 . A A . 3 VAL HG22 1 1
12 8600 1 1 3 VAL HG23 H -5.219 4.940 -4.950 1.00 . A A . 3 VAL HG23 1 1
12 8601 1 1 3 VAL N N -4.216 6.322 -3.059 1.00 . A A . 3 VAL N 1 1
12 8602 1 1 3 VAL O O -3.349 9.335 -4.842 1.00 . A A . 3 VAL O 1 1
12 8603 1 1 4 GLU C C -1.994 10.329 -1.648 1.00 . A A . 4 GLU C 1 1
12 8604 1 1 4 GLU CA C -3.364 10.283 -2.329 1.00 . A A . 4 GLU CA 1 1
12 8605 1 1 4 GLU CB C -4.430 10.802 -1.363 1.00 . A A . 4 GLU CB 1 1
12 8606 1 1 4 GLU CD C -4.174 13.157 -2.166 1.00 . A A . 4 GLU CD 1 1
12 8607 1 1 4 GLU CG C -4.092 12.235 -0.946 1.00 . A A . 4 GLU CG 1 1
12 8608 1 1 4 GLU H H -3.934 8.225 -2.046 1.00 . A A . 4 GLU H 1 1
12 8609 1 1 4 GLU HA H -3.345 10.905 -3.211 1.00 . A A . 4 GLU HA 1 1
12 8610 1 1 4 GLU HB2 H -5.396 10.786 -1.850 1.00 . A A . 4 GLU HB2 1 1
12 8611 1 1 4 GLU HB3 H -4.460 10.172 -0.486 1.00 . A A . 4 GLU HB3 1 1
12 8612 1 1 4 GLU HG2 H -4.795 12.567 -0.197 1.00 . A A . 4 GLU HG2 1 1
12 8613 1 1 4 GLU HG3 H -3.092 12.266 -0.541 1.00 . A A . 4 GLU HG3 1 1
12 8614 1 1 4 GLU N N -3.685 8.885 -2.724 1.00 . A A . 4 GLU N 1 1
12 8615 1 1 4 GLU O O -1.360 11.365 -1.579 1.00 . A A . 4 GLU O 1 1
12 8616 1 1 4 GLU OE1 O -4.738 12.738 -3.164 1.00 . A A . 4 GLU OE1 1 1
12 8617 1 1 4 GLU OE2 O -3.671 14.264 -2.081 1.00 . A A . 4 GLU OE2 1 1
12 8618 1 1 5 GLN C C 0.856 8.634 -1.376 1.00 . A A . 5 GLN C 1 1
12 8619 1 1 5 GLN CA C -0.210 9.215 -0.447 1.00 . A A . 5 GLN CA 1 1
12 8620 1 1 5 GLN CB C -0.299 8.368 0.824 1.00 . A A . 5 GLN CB 1 1
12 8621 1 1 5 GLN CD C 0.163 10.074 2.590 1.00 . A A . 5 GLN CD 1 1
12 8622 1 1 5 GLN CG C 0.729 8.865 1.843 1.00 . A A . 5 GLN CG 1 1
12 8623 1 1 5 GLN H H -2.063 8.397 -1.188 1.00 . A A . 5 GLN H 1 1
12 8624 1 1 5 GLN HA H 0.058 10.228 -0.183 1.00 . A A . 5 GLN HA 1 1
12 8625 1 1 5 GLN HB2 H -1.292 8.449 1.242 1.00 . A A . 5 GLN HB2 1 1
12 8626 1 1 5 GLN HB3 H -0.093 7.336 0.582 1.00 . A A . 5 GLN HB3 1 1
12 8627 1 1 5 GLN HE21 H 1.726 10.232 3.805 1.00 . A A . 5 GLN HE21 1 1
12 8628 1 1 5 GLN HE22 H 0.502 11.382 4.046 1.00 . A A . 5 GLN HE22 1 1
12 8629 1 1 5 GLN HG2 H 0.948 8.075 2.546 1.00 . A A . 5 GLN HG2 1 1
12 8630 1 1 5 GLN HG3 H 1.633 9.153 1.330 1.00 . A A . 5 GLN HG3 1 1
12 8631 1 1 5 GLN N N -1.535 9.221 -1.132 1.00 . A A . 5 GLN N 1 1
12 8632 1 1 5 GLN NE2 N 0.854 10.607 3.561 1.00 . A A . 5 GLN NE2 1 1
12 8633 1 1 5 GLN O O 1.768 9.318 -1.786 1.00 . A A . 5 GLN O 1 1
12 8634 1 1 5 GLN OE1 O -0.918 10.540 2.288 1.00 . A A . 5 GLN OE1 1 1
12 8635 1 1 6 CYS C C 1.811 7.538 -3.932 1.00 . A A . 6 CYS C 1 1
12 8636 1 1 6 CYS CA C 1.780 6.773 -2.610 1.00 . A A . 6 CYS CA 1 1
12 8637 1 1 6 CYS CB C 1.414 5.321 -2.898 1.00 . A A . 6 CYS CB 1 1
12 8638 1 1 6 CYS H H 0.017 6.834 -1.367 1.00 . A A . 6 CYS H 1 1
12 8639 1 1 6 CYS HA H 2.751 6.816 -2.140 1.00 . A A . 6 CYS HA 1 1
12 8640 1 1 6 CYS HB2 H 0.448 5.292 -3.358 1.00 . A A . 6 CYS HB2 1 1
12 8641 1 1 6 CYS HB3 H 2.140 4.892 -3.565 1.00 . A A . 6 CYS HB3 1 1
12 8642 1 1 6 CYS N N 0.758 7.379 -1.709 1.00 . A A . 6 CYS N 1 1
12 8643 1 1 6 CYS O O 2.821 7.604 -4.596 1.00 . A A . 6 CYS O 1 1
12 8644 1 1 6 CYS SG S 1.380 4.376 -1.364 1.00 . A A . 6 CYS SG 1 1
12 8645 1 1 7 CYS C C 1.338 10.228 -5.408 1.00 . A A . 7 CYS C 1 1
12 8646 1 1 7 CYS CA C 0.684 8.860 -5.607 1.00 . A A . 7 CYS CA 1 1
12 8647 1 1 7 CYS CB C -0.764 9.078 -6.038 1.00 . A A . 7 CYS CB 1 1
12 8648 1 1 7 CYS H H -0.101 8.040 -3.778 1.00 . A A . 7 CYS H 1 1
12 8649 1 1 7 CYS HA H 1.213 8.300 -6.370 1.00 . A A . 7 CYS HA 1 1
12 8650 1 1 7 CYS HB2 H -1.336 9.418 -5.193 1.00 . A A . 7 CYS HB2 1 1
12 8651 1 1 7 CYS HB3 H -0.797 9.823 -6.817 1.00 . A A . 7 CYS HB3 1 1
12 8652 1 1 7 CYS N N 0.710 8.109 -4.324 1.00 . A A . 7 CYS N 1 1
12 8653 1 1 7 CYS O O 2.367 10.534 -5.979 1.00 . A A . 7 CYS O 1 1
12 8654 1 1 7 CYS SG S -1.474 7.540 -6.656 1.00 . A A . 7 CYS SG 1 1
12 8655 1 1 8 THR C C 2.515 12.340 -3.463 1.00 . A A . 8 THR C 1 1
12 8656 1 1 8 THR CA C 1.272 12.422 -4.359 1.00 . A A . 8 THR CA 1 1
12 8657 1 1 8 THR CB C 0.185 13.271 -3.679 1.00 . A A . 8 THR CB 1 1
12 8658 1 1 8 THR CG2 C 0.817 14.452 -2.932 1.00 . A A . 8 THR CG2 1 1
12 8659 1 1 8 THR H H -0.107 10.783 -4.171 1.00 . A A . 8 THR H 1 1
12 8660 1 1 8 THR HA H 1.541 12.875 -5.302 1.00 . A A . 8 THR HA 1 1
12 8661 1 1 8 THR HB H -0.365 12.657 -2.978 1.00 . A A . 8 THR HB 1 1
12 8662 1 1 8 THR HG1 H -0.185 14.217 -5.339 1.00 . A A . 8 THR HG1 1 1
12 8663 1 1 8 THR HG21 H 1.410 15.037 -3.620 1.00 . A A . 8 THR HG21 1 1
12 8664 1 1 8 THR HG22 H 1.448 14.079 -2.140 1.00 . A A . 8 THR HG22 1 1
12 8665 1 1 8 THR HG23 H 0.037 15.069 -2.512 1.00 . A A . 8 THR HG23 1 1
12 8666 1 1 8 THR N N 0.726 11.057 -4.606 1.00 . A A . 8 THR N 1 1
12 8667 1 1 8 THR O O 3.253 13.295 -3.328 1.00 . A A . 8 THR O 1 1
12 8668 1 1 8 THR OG1 O -0.706 13.766 -4.670 1.00 . A A . 8 THR OG1 1 1
12 8669 1 1 9 SER C C 4.436 9.648 -1.935 1.00 . A A . 9 SER C 1 1
12 8670 1 1 9 SER CA C 3.950 11.099 -1.964 1.00 . A A . 9 SER CA 1 1
12 8671 1 1 9 SER CB C 3.588 11.540 -0.546 1.00 . A A . 9 SER CB 1 1
12 8672 1 1 9 SER H H 2.150 10.454 -2.962 1.00 . A A . 9 SER H 1 1
12 8673 1 1 9 SER HA H 4.738 11.731 -2.344 1.00 . A A . 9 SER HA 1 1
12 8674 1 1 9 SER HB2 H 2.543 11.353 -0.365 1.00 . A A . 9 SER HB2 1 1
12 8675 1 1 9 SER HB3 H 4.179 10.980 0.167 1.00 . A A . 9 SER HB3 1 1
12 8676 1 1 9 SER HG H 3.019 13.367 -0.195 1.00 . A A . 9 SER HG 1 1
12 8677 1 1 9 SER N N 2.754 11.217 -2.847 1.00 . A A . 9 SER N 1 1
12 8678 1 1 9 SER O O 3.980 8.812 -2.688 1.00 . A A . 9 SER O 1 1
12 8679 1 1 9 SER OG O 3.847 12.931 -0.406 1.00 . A A . 9 SER OG 1 1
12 8680 1 1 10 ILE C C 5.260 7.214 0.183 1.00 . A A . 10 ILE C 1 1
12 8681 1 1 10 ILE CA C 5.903 7.960 -0.990 1.00 . A A . 10 ILE CA 1 1
12 8682 1 1 10 ILE CB C 7.416 8.014 -0.761 1.00 . A A . 10 ILE CB 1 1
12 8683 1 1 10 ILE CD1 C 9.344 7.766 -2.395 1.00 . A A . 10 ILE CD1 1 1
12 8684 1 1 10 ILE CG1 C 8.104 8.589 -2.019 1.00 . A A . 10 ILE CG1 1 1
12 8685 1 1 10 ILE CG2 C 7.921 6.600 -0.446 1.00 . A A . 10 ILE CG2 1 1
12 8686 1 1 10 ILE H H 5.725 10.045 -0.482 1.00 . A A . 10 ILE H 1 1
12 8687 1 1 10 ILE HA H 5.697 7.436 -1.911 1.00 . A A . 10 ILE HA 1 1
12 8688 1 1 10 ILE HB H 7.620 8.658 0.085 1.00 . A A . 10 ILE HB 1 1
12 8689 1 1 10 ILE HD11 H 9.993 7.681 -1.535 1.00 . A A . 10 ILE HD11 1 1
12 8690 1 1 10 ILE HD12 H 9.872 8.256 -3.198 1.00 . A A . 10 ILE HD12 1 1
12 8691 1 1 10 ILE HD13 H 9.037 6.780 -2.713 1.00 . A A . 10 ILE HD13 1 1
12 8692 1 1 10 ILE HG12 H 7.408 8.579 -2.841 1.00 . A A . 10 ILE HG12 1 1
12 8693 1 1 10 ILE HG13 H 8.405 9.606 -1.822 1.00 . A A . 10 ILE HG13 1 1
12 8694 1 1 10 ILE HG21 H 8.983 6.631 -0.253 1.00 . A A . 10 ILE HG21 1 1
12 8695 1 1 10 ILE HG22 H 7.726 5.952 -1.286 1.00 . A A . 10 ILE HG22 1 1
12 8696 1 1 10 ILE HG23 H 7.408 6.224 0.426 1.00 . A A . 10 ILE HG23 1 1
12 8697 1 1 10 ILE N N 5.369 9.350 -1.072 1.00 . A A . 10 ILE N 1 1
12 8698 1 1 10 ILE O O 4.789 7.813 1.130 1.00 . A A . 10 ILE O 1 1
12 8699 1 1 11 CYS C C 5.681 4.037 1.683 1.00 . A A . 11 CYS C 1 1
12 8700 1 1 11 CYS CA C 4.690 5.124 1.275 1.00 . A A . 11 CYS CA 1 1
12 8701 1 1 11 CYS CB C 3.369 4.461 0.875 1.00 . A A . 11 CYS CB 1 1
12 8702 1 1 11 CYS H H 5.675 5.441 -0.617 1.00 . A A . 11 CYS H 1 1
12 8703 1 1 11 CYS HA H 4.522 5.784 2.114 1.00 . A A . 11 CYS HA 1 1
12 8704 1 1 11 CYS HB2 H 3.268 3.524 1.400 1.00 . A A . 11 CYS HB2 1 1
12 8705 1 1 11 CYS HB3 H 2.547 5.106 1.141 1.00 . A A . 11 CYS HB3 1 1
12 8706 1 1 11 CYS N N 5.268 5.907 0.144 1.00 . A A . 11 CYS N 1 1
12 8707 1 1 11 CYS O O 6.495 3.598 0.895 1.00 . A A . 11 CYS O 1 1
12 8708 1 1 11 CYS SG S 3.330 4.150 -0.901 1.00 . A A . 11 CYS SG 1 1
12 8709 1 1 12 SER C C 5.849 1.176 3.220 1.00 . A A . 12 SER C 1 1
12 8710 1 1 12 SER CA C 6.543 2.529 3.355 1.00 . A A . 12 SER CA 1 1
12 8711 1 1 12 SER CB C 6.918 2.767 4.819 1.00 . A A . 12 SER CB 1 1
12 8712 1 1 12 SER H H 4.943 3.956 3.521 1.00 . A A . 12 SER H 1 1
12 8713 1 1 12 SER HA H 7.435 2.543 2.746 1.00 . A A . 12 SER HA 1 1
12 8714 1 1 12 SER HB2 H 6.384 2.075 5.447 1.00 . A A . 12 SER HB2 1 1
12 8715 1 1 12 SER HB3 H 7.983 2.618 4.946 1.00 . A A . 12 SER HB3 1 1
12 8716 1 1 12 SER HG H 6.278 4.086 6.099 1.00 . A A . 12 SER HG 1 1
12 8717 1 1 12 SER N N 5.612 3.594 2.903 1.00 . A A . 12 SER N 1 1
12 8718 1 1 12 SER O O 4.689 1.036 3.551 1.00 . A A . 12 SER O 1 1
12 8719 1 1 12 SER OG O 6.566 4.096 5.183 1.00 . A A . 12 SER OG 1 1
12 8720 1 1 13 LEU C C 4.999 -1.451 3.734 1.00 . A A . 13 LEU C 1 1
12 8721 1 1 13 LEU CA C 5.926 -1.170 2.551 1.00 . A A . 13 LEU CA 1 1
12 8722 1 1 13 LEU CB C 6.967 -2.313 2.454 1.00 . A A . 13 LEU CB 1 1
12 8723 1 1 13 LEU CD1 C 8.858 -0.982 1.493 1.00 . A A . 13 LEU CD1 1 1
12 8724 1 1 13 LEU CD2 C 8.486 -1.039 3.984 1.00 . A A . 13 LEU CD2 1 1
12 8725 1 1 13 LEU CG C 8.405 -1.834 2.678 1.00 . A A . 13 LEU CG 1 1
12 8726 1 1 13 LEU H H 7.463 0.345 2.450 1.00 . A A . 13 LEU H 1 1
12 8727 1 1 13 LEU HA H 5.341 -1.161 1.651 1.00 . A A . 13 LEU HA 1 1
12 8728 1 1 13 LEU HB2 H 6.735 -3.060 3.195 1.00 . A A . 13 LEU HB2 1 1
12 8729 1 1 13 LEU HB3 H 6.897 -2.763 1.473 1.00 . A A . 13 LEU HB3 1 1
12 8730 1 1 13 LEU HD11 H 9.535 -1.552 0.877 1.00 . A A . 13 LEU HD11 1 1
12 8731 1 1 13 LEU HD12 H 9.358 -0.097 1.857 1.00 . A A . 13 LEU HD12 1 1
12 8732 1 1 13 LEU HD13 H 7.995 -0.692 0.910 1.00 . A A . 13 LEU HD13 1 1
12 8733 1 1 13 LEU HD21 H 8.619 0.009 3.765 1.00 . A A . 13 LEU HD21 1 1
12 8734 1 1 13 LEU HD22 H 9.320 -1.394 4.567 1.00 . A A . 13 LEU HD22 1 1
12 8735 1 1 13 LEU HD23 H 7.574 -1.179 4.540 1.00 . A A . 13 LEU HD23 1 1
12 8736 1 1 13 LEU HG H 9.050 -2.698 2.750 1.00 . A A . 13 LEU HG 1 1
12 8737 1 1 13 LEU N N 6.547 0.185 2.721 1.00 . A A . 13 LEU N 1 1
12 8738 1 1 13 LEU O O 4.018 -2.155 3.611 1.00 . A A . 13 LEU O 1 1
12 8739 1 1 14 TYR C C 3.000 -0.682 5.709 1.00 . A A . 14 TYR C 1 1
12 8740 1 1 14 TYR CA C 4.417 -1.110 6.057 1.00 . A A . 14 TYR CA 1 1
12 8741 1 1 14 TYR CB C 4.937 -0.275 7.232 1.00 . A A . 14 TYR CB 1 1
12 8742 1 1 14 TYR CD1 C 3.512 -1.439 8.957 1.00 . A A . 14 TYR CD1 1 1
12 8743 1 1 14 TYR CD2 C 3.354 0.974 8.748 1.00 . A A . 14 TYR CD2 1 1
12 8744 1 1 14 TYR CE1 C 2.562 -1.413 9.986 1.00 . A A . 14 TYR CE1 1 1
12 8745 1 1 14 TYR CE2 C 2.405 1.000 9.779 1.00 . A A . 14 TYR CE2 1 1
12 8746 1 1 14 TYR CG C 3.908 -0.247 8.337 1.00 . A A . 14 TYR CG 1 1
12 8747 1 1 14 TYR CZ C 2.009 -0.193 10.398 1.00 . A A . 14 TYR CZ 1 1
12 8748 1 1 14 TYR H H 6.075 -0.313 4.957 1.00 . A A . 14 TYR H 1 1
12 8749 1 1 14 TYR HA H 4.419 -2.147 6.318 1.00 . A A . 14 TYR HA 1 1
12 8750 1 1 14 TYR HB2 H 5.852 -0.713 7.604 1.00 . A A . 14 TYR HB2 1 1
12 8751 1 1 14 TYR HB3 H 5.131 0.732 6.897 1.00 . A A . 14 TYR HB3 1 1
12 8752 1 1 14 TYR HD1 H 3.938 -2.380 8.638 1.00 . A A . 14 TYR HD1 1 1
12 8753 1 1 14 TYR HD2 H 3.659 1.892 8.271 1.00 . A A . 14 TYR HD2 1 1
12 8754 1 1 14 TYR HE1 H 2.257 -2.333 10.462 1.00 . A A . 14 TYR HE1 1 1
12 8755 1 1 14 TYR HE2 H 1.979 1.940 10.096 1.00 . A A . 14 TYR HE2 1 1
12 8756 1 1 14 TYR HH H 0.238 -0.466 11.058 1.00 . A A . 14 TYR HH 1 1
12 8757 1 1 14 TYR N N 5.290 -0.889 4.878 1.00 . A A . 14 TYR N 1 1
12 8758 1 1 14 TYR O O 2.039 -1.373 5.986 1.00 . A A . 14 TYR O 1 1
12 8759 1 1 14 TYR OH O 1.076 -0.167 11.415 1.00 . A A . 14 TYR OH 1 1
12 8760 1 1 15 GLN C C 0.991 0.173 3.509 1.00 . A A . 15 GLN C 1 1
12 8761 1 1 15 GLN CA C 1.512 0.940 4.733 1.00 . A A . 15 GLN CA 1 1
12 8762 1 1 15 GLN CB C 1.564 2.446 4.444 1.00 . A A . 15 GLN CB 1 1
12 8763 1 1 15 GLN CD C 2.571 4.217 5.893 1.00 . A A . 15 GLN CD 1 1
12 8764 1 1 15 GLN CG C 1.418 3.221 5.755 1.00 . A A . 15 GLN CG 1 1
12 8765 1 1 15 GLN H H 3.656 0.989 4.889 1.00 . A A . 15 GLN H 1 1
12 8766 1 1 15 GLN HA H 0.842 0.766 5.565 1.00 . A A . 15 GLN HA 1 1
12 8767 1 1 15 GLN HB2 H 2.509 2.696 3.986 1.00 . A A . 15 GLN HB2 1 1
12 8768 1 1 15 GLN HB3 H 0.757 2.717 3.781 1.00 . A A . 15 GLN HB3 1 1
12 8769 1 1 15 GLN HE21 H 2.308 4.468 7.846 1.00 . A A . 15 GLN HE21 1 1
12 8770 1 1 15 GLN HE22 H 3.579 5.363 7.164 1.00 . A A . 15 GLN HE22 1 1
12 8771 1 1 15 GLN HG2 H 0.478 3.755 5.753 1.00 . A A . 15 GLN HG2 1 1
12 8772 1 1 15 GLN HG3 H 1.439 2.531 6.586 1.00 . A A . 15 GLN HG3 1 1
12 8773 1 1 15 GLN N N 2.865 0.455 5.101 1.00 . A A . 15 GLN N 1 1
12 8774 1 1 15 GLN NE2 N 2.842 4.724 7.065 1.00 . A A . 15 GLN NE2 1 1
12 8775 1 1 15 GLN O O -0.202 -0.016 3.362 1.00 . A A . 15 GLN O 1 1
12 8776 1 1 15 GLN OE1 O 3.233 4.536 4.926 1.00 . A A . 15 GLN OE1 1 1
12 8777 1 1 16 LEU C C 1.103 -2.506 1.886 1.00 . A A . 16 LEU C 1 1
12 8778 1 1 16 LEU CA C 1.326 -1.058 1.462 1.00 . A A . 16 LEU CA 1 1
12 8779 1 1 16 LEU CB C 2.295 -0.973 0.275 1.00 . A A . 16 LEU CB 1 1
12 8780 1 1 16 LEU CD1 C 1.278 -2.176 -1.663 1.00 . A A . 16 LEU CD1 1 1
12 8781 1 1 16 LEU CD2 C 0.242 -0.044 -0.888 1.00 . A A . 16 LEU CD2 1 1
12 8782 1 1 16 LEU CG C 1.560 -0.802 -1.064 1.00 . A A . 16 LEU CG 1 1
12 8783 1 1 16 LEU H H 2.817 -0.178 2.750 1.00 . A A . 16 LEU H 1 1
12 8784 1 1 16 LEU HA H 0.389 -0.635 1.193 1.00 . A A . 16 LEU HA 1 1
12 8785 1 1 16 LEU HB2 H 2.939 -0.132 0.414 1.00 . A A . 16 LEU HB2 1 1
12 8786 1 1 16 LEU HB3 H 2.882 -1.871 0.233 1.00 . A A . 16 LEU HB3 1 1
12 8787 1 1 16 LEU HD11 H 0.663 -2.747 -0.985 1.00 . A A . 16 LEU HD11 1 1
12 8788 1 1 16 LEU HD12 H 2.210 -2.694 -1.828 1.00 . A A . 16 LEU HD12 1 1
12 8789 1 1 16 LEU HD13 H 0.764 -2.056 -2.602 1.00 . A A . 16 LEU HD13 1 1
12 8790 1 1 16 LEU HD21 H -0.012 0.455 -1.812 1.00 . A A . 16 LEU HD21 1 1
12 8791 1 1 16 LEU HD22 H 0.353 0.687 -0.102 1.00 . A A . 16 LEU HD22 1 1
12 8792 1 1 16 LEU HD23 H -0.541 -0.738 -0.626 1.00 . A A . 16 LEU HD23 1 1
12 8793 1 1 16 LEU HG H 2.197 -0.245 -1.733 1.00 . A A . 16 LEU HG 1 1
12 8794 1 1 16 LEU N N 1.850 -0.300 2.632 1.00 . A A . 16 LEU N 1 1
12 8795 1 1 16 LEU O O 0.404 -3.259 1.232 1.00 . A A . 16 LEU O 1 1
12 8796 1 1 17 GLU C C 0.045 -4.290 4.215 1.00 . A A . 17 GLU C 1 1
12 8797 1 1 17 GLU CA C 1.405 -4.263 3.529 1.00 . A A . 17 GLU CA 1 1
12 8798 1 1 17 GLU CB C 2.498 -4.636 4.534 1.00 . A A . 17 GLU CB 1 1
12 8799 1 1 17 GLU CD C 4.019 -6.458 5.311 1.00 . A A . 17 GLU CD 1 1
12 8800 1 1 17 GLU CG C 3.034 -6.034 4.219 1.00 . A A . 17 GLU CG 1 1
12 8801 1 1 17 GLU H H 2.155 -2.248 3.555 1.00 . A A . 17 GLU H 1 1
12 8802 1 1 17 GLU HA H 1.399 -4.964 2.712 1.00 . A A . 17 GLU HA 1 1
12 8803 1 1 17 GLU HB2 H 3.303 -3.920 4.472 1.00 . A A . 17 GLU HB2 1 1
12 8804 1 1 17 GLU HB3 H 2.086 -4.628 5.533 1.00 . A A . 17 GLU HB3 1 1
12 8805 1 1 17 GLU HG2 H 2.213 -6.735 4.183 1.00 . A A . 17 GLU HG2 1 1
12 8806 1 1 17 GLU HG3 H 3.540 -6.020 3.267 1.00 . A A . 17 GLU HG3 1 1
12 8807 1 1 17 GLU N N 1.636 -2.885 3.020 1.00 . A A . 17 GLU N 1 1
12 8808 1 1 17 GLU O O -0.281 -5.205 4.945 1.00 . A A . 17 GLU O 1 1
12 8809 1 1 17 GLU OE1 O 3.913 -5.939 6.410 1.00 . A A . 17 GLU OE1 1 1
12 8810 1 1 17 GLU OE2 O 4.862 -7.292 5.030 1.00 . A A . 17 GLU OE2 1 1
12 8811 1 1 18 ASN C C -3.172 -3.297 3.513 1.00 . A A . 18 ASN C 1 1
12 8812 1 1 18 ASN CA C -2.104 -3.254 4.606 1.00 . A A . 18 ASN CA 1 1
12 8813 1 1 18 ASN CB C -2.257 -1.966 5.418 1.00 . A A . 18 ASN CB 1 1
12 8814 1 1 18 ASN CG C -2.943 -2.283 6.748 1.00 . A A . 18 ASN CG 1 1
12 8815 1 1 18 ASN H H -0.476 -2.561 3.380 1.00 . A A . 18 ASN H 1 1
12 8816 1 1 18 ASN HA H -2.219 -4.107 5.258 1.00 . A A . 18 ASN HA 1 1
12 8817 1 1 18 ASN HB2 H -1.281 -1.542 5.607 1.00 . A A . 18 ASN HB2 1 1
12 8818 1 1 18 ASN HB3 H -2.857 -1.260 4.864 1.00 . A A . 18 ASN HB3 1 1
12 8819 1 1 18 ASN HD21 H -1.448 -1.581 7.851 1.00 . A A . 18 ASN HD21 1 1
12 8820 1 1 18 ASN HD22 H -2.769 -2.196 8.723 1.00 . A A . 18 ASN HD22 1 1
12 8821 1 1 18 ASN N N -0.759 -3.288 3.978 1.00 . A A . 18 ASN N 1 1
12 8822 1 1 18 ASN ND2 N -2.337 -1.997 7.867 1.00 . A A . 18 ASN ND2 1 1
12 8823 1 1 18 ASN O O -4.332 -3.032 3.757 1.00 . A A . 18 ASN O 1 1
12 8824 1 1 18 ASN OD1 O -4.042 -2.800 6.768 1.00 . A A . 18 ASN OD1 1 1
12 8825 1 1 19 TYR C C -3.852 -5.073 0.591 1.00 . A A . 19 TYR C 1 1
12 8826 1 1 19 TYR CA C -3.803 -3.675 1.208 1.00 . A A . 19 TYR CA 1 1
12 8827 1 1 19 TYR CB C -3.435 -2.662 0.126 1.00 . A A . 19 TYR CB 1 1
12 8828 1 1 19 TYR CD1 C -2.907 -0.586 1.453 1.00 . A A . 19 TYR CD1 1 1
12 8829 1 1 19 TYR CD2 C -4.976 -0.672 0.187 1.00 . A A . 19 TYR CD2 1 1
12 8830 1 1 19 TYR CE1 C -3.229 0.705 1.892 1.00 . A A . 19 TYR CE1 1 1
12 8831 1 1 19 TYR CE2 C -5.298 0.618 0.624 1.00 . A A . 19 TYR CE2 1 1
12 8832 1 1 19 TYR CG C -3.781 -1.273 0.600 1.00 . A A . 19 TYR CG 1 1
12 8833 1 1 19 TYR CZ C -4.425 1.307 1.476 1.00 . A A . 19 TYR CZ 1 1
12 8834 1 1 19 TYR H H -1.854 -3.833 2.119 1.00 . A A . 19 TYR H 1 1
12 8835 1 1 19 TYR HA H -4.775 -3.428 1.609 1.00 . A A . 19 TYR HA 1 1
12 8836 1 1 19 TYR HB2 H -2.376 -2.721 -0.082 1.00 . A A . 19 TYR HB2 1 1
12 8837 1 1 19 TYR HB3 H -3.990 -2.881 -0.773 1.00 . A A . 19 TYR HB3 1 1
12 8838 1 1 19 TYR HD1 H -1.987 -1.051 1.773 1.00 . A A . 19 TYR HD1 1 1
12 8839 1 1 19 TYR HD2 H -5.649 -1.205 -0.470 1.00 . A A . 19 TYR HD2 1 1
12 8840 1 1 19 TYR HE1 H -2.557 1.236 2.549 1.00 . A A . 19 TYR HE1 1 1
12 8841 1 1 19 TYR HE2 H -6.220 1.082 0.304 1.00 . A A . 19 TYR HE2 1 1
12 8842 1 1 19 TYR HH H -5.388 2.944 1.298 1.00 . A A . 19 TYR HH 1 1
12 8843 1 1 19 TYR N N -2.794 -3.625 2.304 1.00 . A A . 19 TYR N 1 1
12 8844 1 1 19 TYR O O -4.059 -5.224 -0.598 1.00 . A A . 19 TYR O 1 1
12 8845 1 1 19 TYR OH O -4.743 2.579 1.906 1.00 . A A . 19 TYR OH 1 1
12 8846 1 1 20 CYS C C -5.047 -8.130 1.217 1.00 . A A . 20 CYS C 1 1
12 8847 1 1 20 CYS CA C -3.725 -7.475 0.811 1.00 . A A . 20 CYS CA 1 1
12 8848 1 1 20 CYS CB C -2.561 -8.324 1.342 1.00 . A A . 20 CYS CB 1 1
12 8849 1 1 20 CYS H H -3.513 -5.965 2.334 1.00 . A A . 20 CYS H 1 1
12 8850 1 1 20 CYS HA H -3.669 -7.419 -0.266 1.00 . A A . 20 CYS HA 1 1
12 8851 1 1 20 CYS HB2 H -2.901 -8.904 2.184 1.00 . A A . 20 CYS HB2 1 1
12 8852 1 1 20 CYS HB3 H -2.226 -8.990 0.563 1.00 . A A . 20 CYS HB3 1 1
12 8853 1 1 20 CYS N N -3.674 -6.098 1.377 1.00 . A A . 20 CYS N 1 1
12 8854 1 1 20 CYS O O -5.603 -7.832 2.256 1.00 . A A . 20 CYS O 1 1
12 8855 1 1 20 CYS SG S -1.184 -7.266 1.861 1.00 . A A . 20 CYS SG 1 1
12 8856 1 1 21 ASN C C -6.714 -10.338 2.141 1.00 . A A . 21 ASN C 1 1
12 8857 1 1 21 ASN CA C -6.838 -9.692 0.760 1.00 . A A . 21 ASN CA 1 1
12 8858 1 1 21 ASN CB C -7.156 -10.767 -0.280 1.00 . A A . 21 ASN CB 1 1
12 8859 1 1 21 ASN CG C -8.673 -10.900 -0.425 1.00 . A A . 21 ASN CG 1 1
12 8860 1 1 21 ASN H H -5.092 -9.252 -0.422 1.00 . A A . 21 ASN H 1 1
12 8861 1 1 21 ASN HA H -7.632 -8.959 0.776 1.00 . A A . 21 ASN HA 1 1
12 8862 1 1 21 ASN HB2 H -6.726 -10.488 -1.231 1.00 . A A . 21 ASN HB2 1 1
12 8863 1 1 21 ASN HB3 H -6.743 -11.712 0.040 1.00 . A A . 21 ASN HB3 1 1
12 8864 1 1 21 ASN HD21 H -8.860 -9.232 -1.485 1.00 . A A . 21 ASN HD21 1 1
12 8865 1 1 21 ASN HD22 H -10.307 -10.066 -1.183 1.00 . A A . 21 ASN HD22 1 1
12 8866 1 1 21 ASN N N -5.553 -9.022 0.411 1.00 . A A . 21 ASN N 1 1
12 8867 1 1 21 ASN ND2 N -9.335 -9.991 -1.086 1.00 . A A . 21 ASN ND2 1 1
12 8868 1 1 21 ASN O O -7.341 -9.844 3.063 1.00 . A A . 21 ASN O 1 1
12 8869 1 1 21 ASN OXT O -5.991 -11.315 2.252 1.00 . A A . 21 ASN OXT 1 1
12 8870 1 1 21 ASN OD1 O -9.262 -11.842 0.069 1.00 . A A . 21 ASN OD1 1 1
12 8871 2 2 1 PHE C C 11.938 -1.397 0.594 1.00 . B B . 1 PHE C 1 1
12 8872 2 2 1 PHE CA C 11.712 -2.876 0.262 1.00 . B B . 1 PHE CA 1 1
12 8873 2 2 1 PHE CB C 11.926 -3.726 1.519 1.00 . B B . 1 PHE CB 1 1
12 8874 2 2 1 PHE CD1 C 9.886 -5.204 1.356 1.00 . B B . 1 PHE CD1 1 1
12 8875 2 2 1 PHE CD2 C 12.081 -6.219 1.142 1.00 . B B . 1 PHE CD2 1 1
12 8876 2 2 1 PHE CE1 C 9.289 -6.460 1.187 1.00 . B B . 1 PHE CE1 1 1
12 8877 2 2 1 PHE CE2 C 11.482 -7.475 0.973 1.00 . B B . 1 PHE CE2 1 1
12 8878 2 2 1 PHE CG C 11.283 -5.081 1.334 1.00 . B B . 1 PHE CG 1 1
12 8879 2 2 1 PHE CZ C 10.087 -7.595 0.996 1.00 . B B . 1 PHE CZ 1 1
12 8880 2 2 1 PHE H1 H 12.159 -3.593 -1.643 1.00 . B B . 1 PHE H1 1 1
12 8881 2 2 1 PHE H2 H 13.247 -4.096 -0.441 1.00 . B B . 1 PHE H2 1 1
12 8882 2 2 1 PHE H3 H 13.305 -2.504 -1.030 1.00 . B B . 1 PHE H3 1 1
12 8883 2 2 1 PHE HA H 10.703 -3.011 -0.100 1.00 . B B . 1 PHE HA 1 1
12 8884 2 2 1 PHE HB2 H 12.985 -3.851 1.690 1.00 . B B . 1 PHE HB2 1 1
12 8885 2 2 1 PHE HB3 H 11.479 -3.230 2.369 1.00 . B B . 1 PHE HB3 1 1
12 8886 2 2 1 PHE HD1 H 9.271 -4.329 1.505 1.00 . B B . 1 PHE HD1 1 1
12 8887 2 2 1 PHE HD2 H 13.157 -6.127 1.125 1.00 . B B . 1 PHE HD2 1 1
12 8888 2 2 1 PHE HE1 H 8.213 -6.552 1.204 1.00 . B B . 1 PHE HE1 1 1
12 8889 2 2 1 PHE HE2 H 12.098 -8.350 0.825 1.00 . B B . 1 PHE HE2 1 1
12 8890 2 2 1 PHE HZ H 9.625 -8.563 0.865 1.00 . B B . 1 PHE HZ 1 1
12 8891 2 2 1 PHE N N 12.679 -3.299 -0.792 1.00 . B B . 1 PHE N 1 1
12 8892 2 2 1 PHE O O 12.037 -1.016 1.743 1.00 . B B . 1 PHE O 1 1
12 8893 2 2 2 VAL C C 10.908 1.637 -0.300 1.00 . B B . 2 VAL C 1 1
12 8894 2 2 2 VAL CA C 12.244 0.890 -0.162 1.00 . B B . 2 VAL CA 1 1
12 8895 2 2 2 VAL CB C 13.292 1.415 -1.171 1.00 . B B . 2 VAL CB 1 1
12 8896 2 2 2 VAL CG1 C 12.759 2.612 -1.973 1.00 . B B . 2 VAL CG1 1 1
12 8897 2 2 2 VAL CG2 C 14.545 1.849 -0.409 1.00 . B B . 2 VAL CG2 1 1
12 8898 2 2 2 VAL H H 11.940 -0.895 -1.327 1.00 . B B . 2 VAL H 1 1
12 8899 2 2 2 VAL HA H 12.619 1.025 0.843 1.00 . B B . 2 VAL HA 1 1
12 8900 2 2 2 VAL HB H 13.551 0.621 -1.854 1.00 . B B . 2 VAL HB 1 1
12 8901 2 2 2 VAL HG11 H 12.428 3.383 -1.294 1.00 . B B . 2 VAL HG11 1 1
12 8902 2 2 2 VAL HG12 H 11.930 2.293 -2.588 1.00 . B B . 2 VAL HG12 1 1
12 8903 2 2 2 VAL HG13 H 13.545 3.001 -2.603 1.00 . B B . 2 VAL HG13 1 1
12 8904 2 2 2 VAL HG21 H 14.540 2.923 -0.293 1.00 . B B . 2 VAL HG21 1 1
12 8905 2 2 2 VAL HG22 H 15.422 1.551 -0.964 1.00 . B B . 2 VAL HG22 1 1
12 8906 2 2 2 VAL HG23 H 14.557 1.381 0.564 1.00 . B B . 2 VAL HG23 1 1
12 8907 2 2 2 VAL N N 12.023 -0.564 -0.409 1.00 . B B . 2 VAL N 1 1
12 8908 2 2 2 VAL O O 10.179 1.449 -1.254 1.00 . B B . 2 VAL O 1 1
12 8909 2 2 3 ASN C C 9.171 3.825 -0.865 1.00 . B B . 3 ASN C 1 1
12 8910 2 2 3 ASN CA C 9.312 3.249 0.546 1.00 . B B . 3 ASN CA 1 1
12 8911 2 2 3 ASN CB C 9.331 4.385 1.569 1.00 . B B . 3 ASN CB 1 1
12 8912 2 2 3 ASN CG C 10.693 5.080 1.533 1.00 . B B . 3 ASN CG 1 1
12 8913 2 2 3 ASN H H 11.194 2.632 1.393 1.00 . B B . 3 ASN H 1 1
12 8914 2 2 3 ASN HA H 8.482 2.592 0.749 1.00 . B B . 3 ASN HA 1 1
12 8915 2 2 3 ASN HB2 H 8.556 5.097 1.333 1.00 . B B . 3 ASN HB2 1 1
12 8916 2 2 3 ASN HB3 H 9.160 3.982 2.557 1.00 . B B . 3 ASN HB3 1 1
12 8917 2 2 3 ASN HD21 H 11.427 4.031 3.051 1.00 . B B . 3 ASN HD21 1 1
12 8918 2 2 3 ASN HD22 H 12.489 5.169 2.374 1.00 . B B . 3 ASN HD22 1 1
12 8919 2 2 3 ASN N N 10.590 2.488 0.636 1.00 . B B . 3 ASN N 1 1
12 8920 2 2 3 ASN ND2 N 11.613 4.731 2.391 1.00 . B B . 3 ASN ND2 1 1
12 8921 2 2 3 ASN O O 9.691 4.879 -1.171 1.00 . B B . 3 ASN O 1 1
12 8922 2 2 3 ASN OD1 O 10.924 5.946 0.714 1.00 . B B . 3 ASN OD1 1 1
12 8923 2 2 4 GLN C C 6.950 4.277 -3.317 1.00 . B B . 4 GLN C 1 1
12 8924 2 2 4 GLN CA C 8.326 3.629 -3.128 1.00 . B B . 4 GLN CA 1 1
12 8925 2 2 4 GLN CB C 8.472 2.456 -4.102 1.00 . B B . 4 GLN CB 1 1
12 8926 2 2 4 GLN CD C 9.119 1.949 -6.467 1.00 . B B . 4 GLN CD 1 1
12 8927 2 2 4 GLN CG C 9.376 2.866 -5.268 1.00 . B B . 4 GLN CG 1 1
12 8928 2 2 4 GLN H H 8.083 2.276 -1.467 1.00 . B B . 4 GLN H 1 1
12 8929 2 2 4 GLN HA H 9.094 4.359 -3.334 1.00 . B B . 4 GLN HA 1 1
12 8930 2 2 4 GLN HB2 H 8.910 1.613 -3.586 1.00 . B B . 4 GLN HB2 1 1
12 8931 2 2 4 GLN HB3 H 7.500 2.180 -4.482 1.00 . B B . 4 GLN HB3 1 1
12 8932 2 2 4 GLN HE21 H 9.594 3.337 -7.806 1.00 . B B . 4 GLN HE21 1 1
12 8933 2 2 4 GLN HE22 H 9.137 1.834 -8.449 1.00 . B B . 4 GLN HE22 1 1
12 8934 2 2 4 GLN HG2 H 9.164 3.888 -5.546 1.00 . B B . 4 GLN HG2 1 1
12 8935 2 2 4 GLN HG3 H 10.410 2.782 -4.969 1.00 . B B . 4 GLN HG3 1 1
12 8936 2 2 4 GLN N N 8.485 3.131 -1.732 1.00 . B B . 4 GLN N 1 1
12 8937 2 2 4 GLN NE2 N 9.298 2.411 -7.675 1.00 . B B . 4 GLN NE2 1 1
12 8938 2 2 4 GLN O O 6.018 4.028 -2.575 1.00 . B B . 4 GLN O 1 1
12 8939 2 2 4 GLN OE1 O 8.753 0.803 -6.303 1.00 . B B . 4 GLN OE1 1 1
12 8940 2 2 5 HIS C C 4.905 5.149 -5.853 1.00 . B B . 5 HIS C 1 1
12 8941 2 2 5 HIS CA C 5.526 5.777 -4.600 1.00 . B B . 5 HIS CA 1 1
12 8942 2 2 5 HIS CB C 5.773 7.273 -4.827 1.00 . B B . 5 HIS CB 1 1
12 8943 2 2 5 HIS CD2 C 7.671 7.562 -6.604 1.00 . B B . 5 HIS CD2 1 1
12 8944 2 2 5 HIS CE1 C 6.400 7.868 -8.340 1.00 . B B . 5 HIS CE1 1 1
12 8945 2 2 5 HIS CG C 6.369 7.498 -6.191 1.00 . B B . 5 HIS CG 1 1
12 8946 2 2 5 HIS H H 7.597 5.280 -4.900 1.00 . B B . 5 HIS H 1 1
12 8947 2 2 5 HIS HA H 4.860 5.640 -3.762 1.00 . B B . 5 HIS HA 1 1
12 8948 2 2 5 HIS HB2 H 4.844 7.809 -4.752 1.00 . B B . 5 HIS HB2 1 1
12 8949 2 2 5 HIS HB3 H 6.456 7.637 -4.077 1.00 . B B . 5 HIS HB3 1 1
12 8950 2 2 5 HIS HD2 H 8.539 7.448 -5.971 1.00 . B B . 5 HIS HD2 1 1
12 8951 2 2 5 HIS HE1 H 6.071 8.045 -9.353 1.00 . B B . 5 HIS HE1 1 1
12 8952 2 2 5 HIS HE2 H 8.482 7.895 -8.535 1.00 . B B . 5 HIS HE2 1 1
12 8953 2 2 5 HIS N N 6.827 5.105 -4.320 1.00 . B B . 5 HIS N 1 1
12 8954 2 2 5 HIS ND1 N 5.573 7.692 -7.299 1.00 . B B . 5 HIS ND1 1 1
12 8955 2 2 5 HIS NE2 N 7.693 7.798 -7.963 1.00 . B B . 5 HIS NE2 1 1
12 8956 2 2 5 HIS O O 5.592 4.891 -6.821 1.00 . B B . 5 HIS O 1 1
12 8957 2 2 6 LEU C C 1.562 4.738 -7.268 1.00 . B B . 6 LEU C 1 1
12 8958 2 2 6 LEU CA C 3.009 4.271 -7.061 1.00 . B B . 6 LEU CA 1 1
12 8959 2 2 6 LEU CB C 3.018 2.754 -6.915 1.00 . B B . 6 LEU CB 1 1
12 8960 2 2 6 LEU CD1 C 4.523 2.504 -5.010 1.00 . B B . 6 LEU CD1 1 1
12 8961 2 2 6 LEU CD2 C 4.551 0.806 -6.814 1.00 . B B . 6 LEU CD2 1 1
12 8962 2 2 6 LEU CG C 4.395 2.291 -6.497 1.00 . B B . 6 LEU CG 1 1
12 8963 2 2 6 LEU H H 3.076 5.100 -5.071 1.00 . B B . 6 LEU H 1 1
12 8964 2 2 6 LEU HA H 3.591 4.535 -7.911 1.00 . B B . 6 LEU HA 1 1
12 8965 2 2 6 LEU HB2 H 2.300 2.462 -6.171 1.00 . B B . 6 LEU HB2 1 1
12 8966 2 2 6 LEU HB3 H 2.772 2.301 -7.848 1.00 . B B . 6 LEU HB3 1 1
12 8967 2 2 6 LEU HD11 H 4.577 1.548 -4.521 1.00 . B B . 6 LEU HD11 1 1
12 8968 2 2 6 LEU HD12 H 3.655 3.045 -4.661 1.00 . B B . 6 LEU HD12 1 1
12 8969 2 2 6 LEU HD13 H 5.413 3.073 -4.811 1.00 . B B . 6 LEU HD13 1 1
12 8970 2 2 6 LEU HD21 H 3.897 0.543 -7.633 1.00 . B B . 6 LEU HD21 1 1
12 8971 2 2 6 LEU HD22 H 4.289 0.224 -5.943 1.00 . B B . 6 LEU HD22 1 1
12 8972 2 2 6 LEU HD23 H 5.574 0.603 -7.089 1.00 . B B . 6 LEU HD23 1 1
12 8973 2 2 6 LEU HG H 5.149 2.860 -7.017 1.00 . B B . 6 LEU HG 1 1
12 8974 2 2 6 LEU N N 3.622 4.892 -5.853 1.00 . B B . 6 LEU N 1 1
12 8975 2 2 6 LEU O O 0.754 4.722 -6.361 1.00 . B B . 6 LEU O 1 1
12 8976 2 2 7 CYS C C -0.763 4.623 -9.846 1.00 . B B . 7 CYS C 1 1
12 8977 2 2 7 CYS CA C -0.168 5.553 -8.776 1.00 . B B . 7 CYS CA 1 1
12 8978 2 2 7 CYS CB C -0.164 6.987 -9.304 1.00 . B B . 7 CYS CB 1 1
12 8979 2 2 7 CYS H H 1.892 5.102 -9.195 1.00 . B B . 7 CYS H 1 1
12 8980 2 2 7 CYS HA H -0.764 5.503 -7.877 1.00 . B B . 7 CYS HA 1 1
12 8981 2 2 7 CYS HB2 H 0.737 7.487 -8.982 1.00 . B B . 7 CYS HB2 1 1
12 8982 2 2 7 CYS HB3 H -0.209 6.977 -10.382 1.00 . B B . 7 CYS HB3 1 1
12 8983 2 2 7 CYS N N 1.226 5.122 -8.477 1.00 . B B . 7 CYS N 1 1
12 8984 2 2 7 CYS O O -0.054 3.877 -10.491 1.00 . B B . 7 CYS O 1 1
12 8985 2 2 7 CYS SG S -1.607 7.851 -8.645 1.00 . B B . 7 CYS SG 1 1
12 8986 2 2 8 GLY C C -2.102 2.371 -10.998 1.00 . B B . 8 GLY C 1 1
12 8987 2 2 8 GLY CA C -2.689 3.786 -11.078 1.00 . B B . 8 GLY CA 1 1
12 8988 2 2 8 GLY H H -2.611 5.277 -9.517 1.00 . B B . 8 GLY H 1 1
12 8989 2 2 8 GLY HA2 H -3.755 3.744 -10.906 1.00 . B B . 8 GLY HA2 1 1
12 8990 2 2 8 GLY HA3 H -2.502 4.194 -12.060 1.00 . B B . 8 GLY HA3 1 1
12 8991 2 2 8 GLY N N -2.055 4.665 -10.045 1.00 . B B . 8 GLY N 1 1
12 8992 2 2 8 GLY O O -1.866 1.852 -9.928 1.00 . B B . 8 GLY O 1 1
12 8993 2 2 9 SER C C -0.177 0.309 -11.065 1.00 . B B . 9 SER C 1 1
12 8994 2 2 9 SER CA C -1.283 0.367 -12.116 1.00 . B B . 9 SER CA 1 1
12 8995 2 2 9 SER CB C -0.700 0.047 -13.494 1.00 . B B . 9 SER CB 1 1
12 8996 2 2 9 SER H H -2.061 2.185 -12.981 1.00 . B B . 9 SER H 1 1
12 8997 2 2 9 SER HA H -2.052 -0.355 -11.871 1.00 . B B . 9 SER HA 1 1
12 8998 2 2 9 SER HB2 H -0.245 -0.929 -13.478 1.00 . B B . 9 SER HB2 1 1
12 8999 2 2 9 SER HB3 H -1.494 0.059 -14.231 1.00 . B B . 9 SER HB3 1 1
12 9000 2 2 9 SER HG H -0.021 1.870 -13.504 1.00 . B B . 9 SER HG 1 1
12 9001 2 2 9 SER N N -1.863 1.746 -12.128 1.00 . B B . 9 SER N 1 1
12 9002 2 2 9 SER O O -0.098 -0.615 -10.281 1.00 . B B . 9 SER O 1 1
12 9003 2 2 9 SER OG O 0.284 1.019 -13.825 1.00 . B B . 9 SER OG 1 1
12 9004 2 2 10 ASP C C 1.137 0.943 -8.653 1.00 . B B . 10 ASP C 1 1
12 9005 2 2 10 ASP CA C 1.742 1.334 -10.008 1.00 . B B . 10 ASP CA 1 1
12 9006 2 2 10 ASP CB C 2.345 2.739 -9.972 1.00 . B B . 10 ASP CB 1 1
12 9007 2 2 10 ASP CG C 3.871 2.634 -9.905 1.00 . B B . 10 ASP CG 1 1
12 9008 2 2 10 ASP H H 0.563 2.051 -11.658 1.00 . B B . 10 ASP H 1 1
12 9009 2 2 10 ASP HA H 2.512 0.621 -10.259 1.00 . B B . 10 ASP HA 1 1
12 9010 2 2 10 ASP HB2 H 2.060 3.276 -10.865 1.00 . B B . 10 ASP HB2 1 1
12 9011 2 2 10 ASP HB3 H 1.986 3.262 -9.108 1.00 . B B . 10 ASP HB3 1 1
12 9012 2 2 10 ASP N N 0.660 1.307 -11.027 1.00 . B B . 10 ASP N 1 1
12 9013 2 2 10 ASP O O 1.755 0.246 -7.872 1.00 . B B . 10 ASP O 1 1
12 9014 2 2 10 ASP OD1 O 4.386 1.566 -10.192 1.00 . B B . 10 ASP OD1 1 1
12 9015 2 2 10 ASP OD2 O 4.499 3.624 -9.567 1.00 . B B . 10 ASP OD2 1 1
12 9016 2 2 11 LEU C C -0.922 -0.581 -7.190 1.00 . B B . 11 LEU C 1 1
12 9017 2 2 11 LEU CA C -0.722 0.925 -7.102 1.00 . B B . 11 LEU CA 1 1
12 9018 2 2 11 LEU CB C -2.113 1.574 -6.982 1.00 . B B . 11 LEU CB 1 1
12 9019 2 2 11 LEU CD1 C -1.325 1.938 -4.585 1.00 . B B . 11 LEU CD1 1 1
12 9020 2 2 11 LEU CD2 C -2.079 3.860 -6.017 1.00 . B B . 11 LEU CD2 1 1
12 9021 2 2 11 LEU CG C -2.292 2.386 -5.687 1.00 . B B . 11 LEU CG 1 1
12 9022 2 2 11 LEU H H -0.588 1.863 -9.037 1.00 . B B . 11 LEU H 1 1
12 9023 2 2 11 LEU HA H -0.085 1.182 -6.268 1.00 . B B . 11 LEU HA 1 1
12 9024 2 2 11 LEU HB2 H -2.262 2.231 -7.824 1.00 . B B . 11 LEU HB2 1 1
12 9025 2 2 11 LEU HB3 H -2.863 0.795 -7.012 1.00 . B B . 11 LEU HB3 1 1
12 9026 2 2 11 LEU HD11 H -1.284 0.858 -4.558 1.00 . B B . 11 LEU HD11 1 1
12 9027 2 2 11 LEU HD12 H -1.672 2.307 -3.630 1.00 . B B . 11 LEU HD12 1 1
12 9028 2 2 11 LEU HD13 H -0.341 2.331 -4.786 1.00 . B B . 11 LEU HD13 1 1
12 9029 2 2 11 LEU HD21 H -1.962 3.971 -7.086 1.00 . B B . 11 LEU HD21 1 1
12 9030 2 2 11 LEU HD22 H -1.195 4.218 -5.517 1.00 . B B . 11 LEU HD22 1 1
12 9031 2 2 11 LEU HD23 H -2.938 4.428 -5.691 1.00 . B B . 11 LEU HD23 1 1
12 9032 2 2 11 LEU HG H -3.300 2.255 -5.329 1.00 . B B . 11 LEU HG 1 1
12 9033 2 2 11 LEU N N -0.082 1.337 -8.384 1.00 . B B . 11 LEU N 1 1
12 9034 2 2 11 LEU O O -0.596 -1.335 -6.295 1.00 . B B . 11 LEU O 1 1
12 9035 2 2 12 ABA C C -0.380 -3.212 -8.401 1.00 . B B . 12 ABA C 1 1
12 9036 2 2 12 ABA CA C -1.699 -2.455 -8.540 1.00 . B B . 12 ABA CA 1 1
12 9037 2 2 12 ABA CB C -2.241 -2.646 -9.965 1.00 . B B . 12 ABA CB 1 1
12 9038 2 2 12 ABA CG C -3.128 -3.886 -10.030 1.00 . B B . 12 ABA CG 1 1
12 9039 2 2 12 ABA H H -1.689 -0.357 -8.997 1.00 . B B . 12 ABA H 1 1
12 9040 2 2 12 ABA HA H -2.414 -2.829 -7.824 1.00 . B B . 12 ABA HA 1 1
12 9041 2 2 12 ABA HB2 H -1.415 -2.764 -10.650 1.00 . B B . 12 ABA HB2 1 1
12 9042 2 2 12 ABA HB3 H -2.823 -1.783 -10.251 1.00 . B B . 12 ABA HB3 1 1
12 9043 2 2 12 ABA HG1 H -2.571 -4.744 -9.691 1.00 . B B . 12 ABA HG1 1 1
12 9044 2 2 12 ABA HG2 H -3.447 -4.042 -11.052 1.00 . B B . 12 ABA HG2 1 1
12 9045 2 2 12 ABA HG3 H -3.994 -3.741 -9.402 1.00 . B B . 12 ABA HG3 1 1
12 9046 2 2 12 ABA N N -1.456 -1.007 -8.302 1.00 . B B . 12 ABA N 1 1
12 9047 2 2 12 ABA O O -0.359 -4.422 -8.299 1.00 . B B . 12 ABA O 1 1
12 9048 2 2 13 GLU C C 2.512 -3.261 -6.856 1.00 . B B . 13 GLU C 1 1
12 9049 2 2 13 GLU CA C 2.039 -3.203 -8.306 1.00 . B B . 13 GLU CA 1 1
12 9050 2 2 13 GLU CB C 3.084 -2.466 -9.131 1.00 . B B . 13 GLU CB 1 1
12 9051 2 2 13 GLU CD C 2.113 -3.593 -11.139 1.00 . B B . 13 GLU CD 1 1
12 9052 2 2 13 GLU CG C 3.408 -3.274 -10.389 1.00 . B B . 13 GLU CG 1 1
12 9053 2 2 13 GLU H H 0.692 -1.542 -8.512 1.00 . B B . 13 GLU H 1 1
12 9054 2 2 13 GLU HA H 1.939 -4.208 -8.680 1.00 . B B . 13 GLU HA 1 1
12 9055 2 2 13 GLU HB2 H 2.706 -1.497 -9.409 1.00 . B B . 13 GLU HB2 1 1
12 9056 2 2 13 GLU HB3 H 3.975 -2.349 -8.539 1.00 . B B . 13 GLU HB3 1 1
12 9057 2 2 13 GLU HG2 H 4.062 -2.698 -11.027 1.00 . B B . 13 GLU HG2 1 1
12 9058 2 2 13 GLU HG3 H 3.897 -4.196 -10.110 1.00 . B B . 13 GLU HG3 1 1
12 9059 2 2 13 GLU N N 0.726 -2.514 -8.415 1.00 . B B . 13 GLU N 1 1
12 9060 2 2 13 GLU O O 2.780 -4.321 -6.350 1.00 . B B . 13 GLU O 1 1
12 9061 2 2 13 GLU OE1 O 1.484 -4.583 -10.803 1.00 . B B . 13 GLU OE1 1 1
12 9062 2 2 13 GLU OE2 O 1.772 -2.842 -12.039 1.00 . B B . 13 GLU OE2 1 1
12 9063 2 2 14 ALA C C 2.352 -3.338 -4.076 1.00 . B B . 14 ALA C 1 1
12 9064 2 2 14 ALA CA C 3.093 -2.198 -4.756 1.00 . B B . 14 ALA CA 1 1
12 9065 2 2 14 ALA CB C 2.770 -0.880 -4.049 1.00 . B B . 14 ALA CB 1 1
12 9066 2 2 14 ALA H H 2.406 -1.289 -6.591 1.00 . B B . 14 ALA H 1 1
12 9067 2 2 14 ALA HA H 4.159 -2.382 -4.727 1.00 . B B . 14 ALA HA 1 1
12 9068 2 2 14 ALA HB1 H 3.440 -0.747 -3.213 1.00 . B B . 14 ALA HB1 1 1
12 9069 2 2 14 ALA HB2 H 1.751 -0.903 -3.694 1.00 . B B . 14 ALA HB2 1 1
12 9070 2 2 14 ALA HB3 H 2.893 -0.060 -4.741 1.00 . B B . 14 ALA HB3 1 1
12 9071 2 2 14 ALA N N 2.626 -2.145 -6.177 1.00 . B B . 14 ALA N 1 1
12 9072 2 2 14 ALA O O 2.924 -4.183 -3.416 1.00 . B B . 14 ALA O 1 1
12 9073 2 2 15 LEU C C 0.702 -5.788 -4.317 1.00 . B B . 15 LEU C 1 1
12 9074 2 2 15 LEU CA C 0.241 -4.463 -3.714 1.00 . B B . 15 LEU CA 1 1
12 9075 2 2 15 LEU CB C -1.215 -4.246 -4.128 1.00 . B B . 15 LEU CB 1 1
12 9076 2 2 15 LEU CD1 C -3.107 -2.624 -4.290 1.00 . B B . 15 LEU CD1 1 1
12 9077 2 2 15 LEU CD2 C -1.560 -2.438 -2.352 1.00 . B B . 15 LEU CD2 1 1
12 9078 2 2 15 LEU CG C -1.661 -2.795 -3.843 1.00 . B B . 15 LEU CG 1 1
12 9079 2 2 15 LEU H H 0.668 -2.683 -4.846 1.00 . B B . 15 LEU H 1 1
12 9080 2 2 15 LEU HA H 0.330 -4.487 -2.640 1.00 . B B . 15 LEU HA 1 1
12 9081 2 2 15 LEU HB2 H -1.288 -4.425 -5.191 1.00 . B B . 15 LEU HB2 1 1
12 9082 2 2 15 LEU HB3 H -1.857 -4.954 -3.613 1.00 . B B . 15 LEU HB3 1 1
12 9083 2 2 15 LEU HD11 H -3.469 -1.659 -3.972 1.00 . B B . 15 LEU HD11 1 1
12 9084 2 2 15 LEU HD12 H -3.713 -3.401 -3.847 1.00 . B B . 15 LEU HD12 1 1
12 9085 2 2 15 LEU HD13 H -3.160 -2.696 -5.365 1.00 . B B . 15 LEU HD13 1 1
12 9086 2 2 15 LEU HD21 H -2.549 -2.234 -1.967 1.00 . B B . 15 LEU HD21 1 1
12 9087 2 2 15 LEU HD22 H -0.951 -1.551 -2.234 1.00 . B B . 15 LEU HD22 1 1
12 9088 2 2 15 LEU HD23 H -1.119 -3.254 -1.803 1.00 . B B . 15 LEU HD23 1 1
12 9089 2 2 15 LEU HG H -1.039 -2.121 -4.412 1.00 . B B . 15 LEU HG 1 1
12 9090 2 2 15 LEU N N 1.076 -3.373 -4.285 1.00 . B B . 15 LEU N 1 1
12 9091 2 2 15 LEU O O 0.774 -6.802 -3.653 1.00 . B B . 15 LEU O 1 1
12 9092 2 2 16 TYR C C 2.919 -7.279 -5.993 1.00 . B B . 16 TYR C 1 1
12 9093 2 2 16 TYR CA C 1.435 -7.021 -6.280 1.00 . B B . 16 TYR CA 1 1
12 9094 2 2 16 TYR CB C 1.229 -6.837 -7.786 1.00 . B B . 16 TYR CB 1 1
12 9095 2 2 16 TYR CD1 C -1.037 -7.873 -7.309 1.00 . B B . 16 TYR CD1 1 1
12 9096 2 2 16 TYR CD2 C -0.251 -7.765 -9.603 1.00 . B B . 16 TYR CD2 1 1
12 9097 2 2 16 TYR CE1 C -2.214 -8.497 -7.744 1.00 . B B . 16 TYR CE1 1 1
12 9098 2 2 16 TYR CE2 C -1.429 -8.385 -10.038 1.00 . B B . 16 TYR CE2 1 1
12 9099 2 2 16 TYR CG C -0.052 -7.507 -8.239 1.00 . B B . 16 TYR CG 1 1
12 9100 2 2 16 TYR CZ C -2.410 -8.754 -9.107 1.00 . B B . 16 TYR CZ 1 1
12 9101 2 2 16 TYR H H 0.915 -4.940 -6.102 1.00 . B B . 16 TYR H 1 1
12 9102 2 2 16 TYR HA H 0.853 -7.857 -5.934 1.00 . B B . 16 TYR HA 1 1
12 9103 2 2 16 TYR HB2 H 1.172 -5.782 -8.009 1.00 . B B . 16 TYR HB2 1 1
12 9104 2 2 16 TYR HB3 H 2.063 -7.268 -8.314 1.00 . B B . 16 TYR HB3 1 1
12 9105 2 2 16 TYR HD1 H -0.892 -7.672 -6.259 1.00 . B B . 16 TYR HD1 1 1
12 9106 2 2 16 TYR HD2 H 0.505 -7.478 -10.322 1.00 . B B . 16 TYR HD2 1 1
12 9107 2 2 16 TYR HE1 H -2.969 -8.780 -7.027 1.00 . B B . 16 TYR HE1 1 1
12 9108 2 2 16 TYR HE2 H -1.581 -8.581 -11.088 1.00 . B B . 16 TYR HE2 1 1
12 9109 2 2 16 TYR HH H -4.258 -8.701 -9.589 1.00 . B B . 16 TYR HH 1 1
12 9110 2 2 16 TYR N N 0.995 -5.777 -5.590 1.00 . B B . 16 TYR N 1 1
12 9111 2 2 16 TYR O O 3.423 -8.362 -6.216 1.00 . B B . 16 TYR O 1 1
12 9112 2 2 16 TYR OH O -3.570 -9.368 -9.534 1.00 . B B . 16 TYR OH 1 1
12 9113 2 2 17 LEU C C 5.257 -6.581 -3.696 1.00 . B B . 17 LEU C 1 1
12 9114 2 2 17 LEU CA C 5.068 -6.489 -5.204 1.00 . B B . 17 LEU CA 1 1
12 9115 2 2 17 LEU CB C 5.866 -5.308 -5.752 1.00 . B B . 17 LEU CB 1 1
12 9116 2 2 17 LEU CD1 C 7.230 -6.938 -7.068 1.00 . B B . 17 LEU CD1 1 1
12 9117 2 2 17 LEU CD2 C 5.208 -5.881 -8.091 1.00 . B B . 17 LEU CD2 1 1
12 9118 2 2 17 LEU CG C 6.390 -5.661 -7.143 1.00 . B B . 17 LEU CG 1 1
12 9119 2 2 17 LEU H H 3.201 -5.422 -5.322 1.00 . B B . 17 LEU H 1 1
12 9120 2 2 17 LEU HA H 5.416 -7.398 -5.671 1.00 . B B . 17 LEU HA 1 1
12 9121 2 2 17 LEU HB2 H 5.227 -4.439 -5.813 1.00 . B B . 17 LEU HB2 1 1
12 9122 2 2 17 LEU HB3 H 6.699 -5.101 -5.097 1.00 . B B . 17 LEU HB3 1 1
12 9123 2 2 17 LEU HD11 H 8.231 -6.731 -7.417 1.00 . B B . 17 LEU HD11 1 1
12 9124 2 2 17 LEU HD12 H 6.783 -7.700 -7.689 1.00 . B B . 17 LEU HD12 1 1
12 9125 2 2 17 LEU HD13 H 7.270 -7.284 -6.045 1.00 . B B . 17 LEU HD13 1 1
12 9126 2 2 17 LEU HD21 H 5.006 -6.938 -8.176 1.00 . B B . 17 LEU HD21 1 1
12 9127 2 2 17 LEU HD22 H 5.449 -5.481 -9.065 1.00 . B B . 17 LEU HD22 1 1
12 9128 2 2 17 LEU HD23 H 4.335 -5.378 -7.701 1.00 . B B . 17 LEU HD23 1 1
12 9129 2 2 17 LEU HG H 7.000 -4.855 -7.507 1.00 . B B . 17 LEU HG 1 1
12 9130 2 2 17 LEU N N 3.624 -6.295 -5.501 1.00 . B B . 17 LEU N 1 1
12 9131 2 2 17 LEU O O 6.276 -7.028 -3.209 1.00 . B B . 17 LEU O 1 1
12 9132 2 2 18 VAL C C 3.586 -7.397 -0.938 1.00 . B B . 18 VAL C 1 1
12 9133 2 2 18 VAL CA C 4.392 -6.210 -1.472 1.00 . B B . 18 VAL CA 1 1
12 9134 2 2 18 VAL CB C 3.826 -4.929 -0.869 1.00 . B B . 18 VAL CB 1 1
12 9135 2 2 18 VAL CG1 C 3.857 -5.052 0.648 1.00 . B B . 18 VAL CG1 1 1
12 9136 2 2 18 VAL CG2 C 4.666 -3.721 -1.278 1.00 . B B . 18 VAL CG2 1 1
12 9137 2 2 18 VAL H H 3.462 -5.793 -3.361 1.00 . B B . 18 VAL H 1 1
12 9138 2 2 18 VAL HA H 5.430 -6.317 -1.190 1.00 . B B . 18 VAL HA 1 1
12 9139 2 2 18 VAL HB H 2.808 -4.796 -1.213 1.00 . B B . 18 VAL HB 1 1
12 9140 2 2 18 VAL HG11 H 3.569 -4.112 1.091 1.00 . B B . 18 VAL HG11 1 1
12 9141 2 2 18 VAL HG12 H 4.860 -5.306 0.963 1.00 . B B . 18 VAL HG12 1 1
12 9142 2 2 18 VAL HG13 H 3.175 -5.826 0.959 1.00 . B B . 18 VAL HG13 1 1
12 9143 2 2 18 VAL HG21 H 4.165 -3.186 -2.069 1.00 . B B . 18 VAL HG21 1 1
12 9144 2 2 18 VAL HG22 H 5.634 -4.052 -1.617 1.00 . B B . 18 VAL HG22 1 1
12 9145 2 2 18 VAL HG23 H 4.788 -3.067 -0.424 1.00 . B B . 18 VAL HG23 1 1
12 9146 2 2 18 VAL N N 4.276 -6.154 -2.948 1.00 . B B . 18 VAL N 1 1
12 9147 2 2 18 VAL O O 4.121 -8.305 -0.334 1.00 . B B . 18 VAL O 1 1
12 9148 2 2 19 CYS C C 1.727 -9.762 -1.473 1.00 . B B . 19 CYS C 1 1
12 9149 2 2 19 CYS CA C 1.443 -8.504 -0.652 1.00 . B B . 19 CYS CA 1 1
12 9150 2 2 19 CYS CB C -0.032 -8.124 -0.808 1.00 . B B . 19 CYS CB 1 1
12 9151 2 2 19 CYS H H 1.886 -6.643 -1.635 1.00 . B B . 19 CYS H 1 1
12 9152 2 2 19 CYS HA H 1.662 -8.694 0.388 1.00 . B B . 19 CYS HA 1 1
12 9153 2 2 19 CYS HB2 H -0.250 -7.955 -1.852 1.00 . B B . 19 CYS HB2 1 1
12 9154 2 2 19 CYS HB3 H -0.651 -8.927 -0.437 1.00 . B B . 19 CYS HB3 1 1
12 9155 2 2 19 CYS N N 2.296 -7.388 -1.150 1.00 . B B . 19 CYS N 1 1
12 9156 2 2 19 CYS O O 2.078 -10.798 -0.945 1.00 . B B . 19 CYS O 1 1
12 9157 2 2 19 CYS SG S -0.372 -6.614 0.130 1.00 . B B . 19 CYS SG 1 1
12 9158 2 2 20 GLY C C 0.511 -11.483 -4.064 1.00 . B B . 20 GLY C 1 1
12 9159 2 2 20 GLY CA C 1.836 -10.857 -3.630 1.00 . B B . 20 GLY CA 1 1
12 9160 2 2 20 GLY H H 1.294 -8.824 -3.164 1.00 . B B . 20 GLY H 1 1
12 9161 2 2 20 GLY HA2 H 2.390 -10.547 -4.504 1.00 . B B . 20 GLY HA2 1 1
12 9162 2 2 20 GLY HA3 H 2.410 -11.585 -3.078 1.00 . B B . 20 GLY HA3 1 1
12 9163 2 2 20 GLY N N 1.577 -9.673 -2.764 1.00 . B B . 20 GLY N 1 1
12 9164 2 2 20 GLY O O -0.522 -10.841 -4.074 1.00 . B B . 20 GLY O 1 1
12 9165 2 2 21 GLU C C -1.696 -13.465 -3.659 1.00 . B B . 21 GLU C 1 1
12 9166 2 2 21 GLU CA C -0.733 -13.408 -4.844 1.00 . B B . 21 GLU CA 1 1
12 9167 2 2 21 GLU CB C -0.461 -14.837 -5.346 1.00 . B B . 21 GLU CB 1 1
12 9168 2 2 21 GLU CD C 1.413 -13.832 -6.669 1.00 . B B . 21 GLU CD 1 1
12 9169 2 2 21 GLU CG C 1.005 -14.997 -5.763 1.00 . B B . 21 GLU CG 1 1
12 9170 2 2 21 GLU H H 1.372 -13.237 -4.390 1.00 . B B . 21 GLU H 1 1
12 9171 2 2 21 GLU HA H -1.184 -12.832 -5.639 1.00 . B B . 21 GLU HA 1 1
12 9172 2 2 21 GLU HB2 H -0.683 -15.538 -4.556 1.00 . B B . 21 GLU HB2 1 1
12 9173 2 2 21 GLU HB3 H -1.096 -15.042 -6.194 1.00 . B B . 21 GLU HB3 1 1
12 9174 2 2 21 GLU HG2 H 1.632 -15.008 -4.884 1.00 . B B . 21 GLU HG2 1 1
12 9175 2 2 21 GLU HG3 H 1.125 -15.925 -6.302 1.00 . B B . 21 GLU HG3 1 1
12 9176 2 2 21 GLU N N 0.531 -12.739 -4.415 1.00 . B B . 21 GLU N 1 1
12 9177 2 2 21 GLU O O -2.854 -13.800 -3.807 1.00 . B B . 21 GLU O 1 1
12 9178 2 2 21 GLU OE1 O 0.784 -13.660 -7.699 1.00 . B B . 21 GLU OE1 1 1
12 9179 2 2 21 GLU OE2 O 2.348 -13.133 -6.315 1.00 . B B . 21 GLU OE2 1 1
12 9180 2 2 22 ARG C C -3.445 -12.497 -1.652 1.00 . B B . 22 ARG C 1 1
12 9181 2 2 22 ARG CA C -2.125 -13.173 -1.298 1.00 . B B . 22 ARG CA 1 1
12 9182 2 2 22 ARG CB C -1.465 -12.437 -0.131 1.00 . B B . 22 ARG CB 1 1
12 9183 2 2 22 ARG CD C 0.239 -12.686 1.680 1.00 . B B . 22 ARG CD 1 1
12 9184 2 2 22 ARG CG C -0.695 -13.439 0.731 1.00 . B B . 22 ARG CG 1 1
12 9185 2 2 22 ARG CZ C 0.240 -13.562 3.938 1.00 . B B . 22 ARG CZ 1 1
12 9186 2 2 22 ARG H H -0.293 -12.871 -2.383 1.00 . B B . 22 ARG H 1 1
12 9187 2 2 22 ARG HA H -2.311 -14.196 -1.022 1.00 . B B . 22 ARG HA 1 1
12 9188 2 2 22 ARG HB2 H -0.785 -11.692 -0.515 1.00 . B B . 22 ARG HB2 1 1
12 9189 2 2 22 ARG HB3 H -2.224 -11.959 0.469 1.00 . B B . 22 ARG HB3 1 1
12 9190 2 2 22 ARG HD2 H 1.220 -13.136 1.652 1.00 . B B . 22 ARG HD2 1 1
12 9191 2 2 22 ARG HD3 H 0.309 -11.653 1.372 1.00 . B B . 22 ARG HD3 1 1
12 9192 2 2 22 ARG HE H -1.063 -12.195 3.324 1.00 . B B . 22 ARG HE 1 1
12 9193 2 2 22 ARG HG2 H -1.393 -14.030 1.306 1.00 . B B . 22 ARG HG2 1 1
12 9194 2 2 22 ARG HG3 H -0.112 -14.089 0.095 1.00 . B B . 22 ARG HG3 1 1
12 9195 2 2 22 ARG HH11 H -0.683 -15.193 3.231 1.00 . B B . 22 ARG HH11 1 1
12 9196 2 2 22 ARG HH12 H 0.367 -15.453 4.584 1.00 . B B . 22 ARG HH12 1 1
12 9197 2 2 22 ARG HH21 H 1.290 -12.121 4.848 1.00 . B B . 22 ARG HH21 1 1
12 9198 2 2 22 ARG HH22 H 1.483 -13.713 5.500 1.00 . B B . 22 ARG HH22 1 1
12 9199 2 2 22 ARG N N -1.229 -13.139 -2.484 1.00 . B B . 22 ARG N 1 1
12 9200 2 2 22 ARG NE N -0.301 -12.755 3.066 1.00 . B B . 22 ARG NE 1 1
12 9201 2 2 22 ARG NH1 N -0.048 -14.835 3.916 1.00 . B B . 22 ARG NH1 1 1
12 9202 2 2 22 ARG NH2 N 1.069 -13.096 4.832 1.00 . B B . 22 ARG NH2 1 1
12 9203 2 2 22 ARG O O -4.483 -12.814 -1.107 1.00 . B B . 22 ARG O 1 1
12 9204 2 2 23 GLY C C -4.588 -9.384 -2.685 1.00 . B B . 23 GLY C 1 1
12 9205 2 2 23 GLY CA C -4.680 -10.892 -2.970 1.00 . B B . 23 GLY CA 1 1
12 9206 2 2 23 GLY H H -2.568 -11.345 -3.005 1.00 . B B . 23 GLY H 1 1
12 9207 2 2 23 GLY HA2 H -4.859 -11.062 -4.019 1.00 . B B . 23 GLY HA2 1 1
12 9208 2 2 23 GLY HA3 H -5.500 -11.308 -2.402 1.00 . B B . 23 GLY HA3 1 1
12 9209 2 2 23 GLY N N -3.416 -11.576 -2.572 1.00 . B B . 23 GLY N 1 1
12 9210 2 2 23 GLY O O -3.768 -8.939 -1.907 1.00 . B B . 23 GLY O 1 1
12 9211 2 2 24 PHE C C -6.739 -6.550 -3.623 1.00 . B B . 24 PHE C 1 1
12 9212 2 2 24 PHE CA C -5.454 -7.131 -3.026 1.00 . B B . 24 PHE CA 1 1
12 9213 2 2 24 PHE CB C -4.233 -6.437 -3.649 1.00 . B B . 24 PHE CB 1 1
12 9214 2 2 24 PHE CD1 C -4.889 -7.501 -5.884 1.00 . B B . 24 PHE CD1 1 1
12 9215 2 2 24 PHE CD2 C -3.608 -5.443 -5.884 1.00 . B B . 24 PHE CD2 1 1
12 9216 2 2 24 PHE CE1 C -4.886 -7.496 -7.285 1.00 . B B . 24 PHE CE1 1 1
12 9217 2 2 24 PHE CE2 C -3.608 -5.441 -7.280 1.00 . B B . 24 PHE CE2 1 1
12 9218 2 2 24 PHE CG C -4.249 -6.472 -5.174 1.00 . B B . 24 PHE CG 1 1
12 9219 2 2 24 PHE CZ C -4.244 -6.463 -7.980 1.00 . B B . 24 PHE CZ 1 1
12 9220 2 2 24 PHE H H -6.123 -8.987 -3.880 1.00 . B B . 24 PHE H 1 1
12 9221 2 2 24 PHE HA H -5.455 -6.959 -1.958 1.00 . B B . 24 PHE HA 1 1
12 9222 2 2 24 PHE HB2 H -4.219 -5.413 -3.322 1.00 . B B . 24 PHE HB2 1 1
12 9223 2 2 24 PHE HB3 H -3.337 -6.925 -3.295 1.00 . B B . 24 PHE HB3 1 1
12 9224 2 2 24 PHE HD1 H -5.380 -8.291 -5.363 1.00 . B B . 24 PHE HD1 1 1
12 9225 2 2 24 PHE HD2 H -3.115 -4.648 -5.355 1.00 . B B . 24 PHE HD2 1 1
12 9226 2 2 24 PHE HE1 H -5.378 -8.291 -7.828 1.00 . B B . 24 PHE HE1 1 1
12 9227 2 2 24 PHE HE2 H -3.112 -4.649 -7.817 1.00 . B B . 24 PHE HE2 1 1
12 9228 2 2 24 PHE HZ H -4.243 -6.453 -9.056 1.00 . B B . 24 PHE HZ 1 1
12 9229 2 2 24 PHE N N -5.453 -8.602 -3.284 1.00 . B B . 24 PHE N 1 1
12 9230 2 2 24 PHE O O -7.302 -7.100 -4.550 1.00 . B B . 24 PHE O 1 1
12 9231 2 2 25 PHE C C -8.200 -3.697 -4.565 1.00 . B B . 25 PHE C 1 1
12 9232 2 2 25 PHE CA C -8.497 -4.882 -3.637 1.00 . B B . 25 PHE CA 1 1
12 9233 2 2 25 PHE CB C -9.424 -4.436 -2.490 1.00 . B B . 25 PHE CB 1 1
12 9234 2 2 25 PHE CD1 C -7.779 -3.609 -0.759 1.00 . B B . 25 PHE CD1 1 1
12 9235 2 2 25 PHE CD2 C -9.011 -5.654 -0.321 1.00 . B B . 25 PHE CD2 1 1
12 9236 2 2 25 PHE CE1 C -7.128 -3.739 0.474 1.00 . B B . 25 PHE CE1 1 1
12 9237 2 2 25 PHE CE2 C -8.359 -5.782 0.913 1.00 . B B . 25 PHE CE2 1 1
12 9238 2 2 25 PHE CG C -8.722 -4.567 -1.157 1.00 . B B . 25 PHE CG 1 1
12 9239 2 2 25 PHE CZ C -7.418 -4.825 1.310 1.00 . B B . 25 PHE CZ 1 1
12 9240 2 2 25 PHE H H -6.774 -5.034 -2.338 1.00 . B B . 25 PHE H 1 1
12 9241 2 2 25 PHE HA H -9.001 -5.642 -4.210 1.00 . B B . 25 PHE HA 1 1
12 9242 2 2 25 PHE HB2 H -9.722 -3.411 -2.641 1.00 . B B . 25 PHE HB2 1 1
12 9243 2 2 25 PHE HB3 H -10.306 -5.061 -2.488 1.00 . B B . 25 PHE HB3 1 1
12 9244 2 2 25 PHE HD1 H -7.556 -2.772 -1.401 1.00 . B B . 25 PHE HD1 1 1
12 9245 2 2 25 PHE HD2 H -9.737 -6.393 -0.627 1.00 . B B . 25 PHE HD2 1 1
12 9246 2 2 25 PHE HE1 H -6.401 -3.000 0.780 1.00 . B B . 25 PHE HE1 1 1
12 9247 2 2 25 PHE HE2 H -8.583 -6.620 1.556 1.00 . B B . 25 PHE HE2 1 1
12 9248 2 2 25 PHE HZ H -6.915 -4.924 2.261 1.00 . B B . 25 PHE HZ 1 1
12 9249 2 2 25 PHE N N -7.228 -5.461 -3.094 1.00 . B B . 25 PHE N 1 1
12 9250 2 2 25 PHE O O -8.042 -3.879 -5.750 1.00 . B B . 25 PHE O 1 1
12 9251 2 2 26 TYR C C -9.209 -0.489 -4.985 1.00 . B B . 26 TYR C 1 1
12 9252 2 2 26 TYR CA C -7.893 -1.242 -4.806 1.00 . B B . 26 TYR CA 1 1
12 9253 2 2 26 TYR CB C -7.301 -1.527 -6.192 1.00 . B B . 26 TYR CB 1 1
12 9254 2 2 26 TYR CD1 C -6.375 0.777 -6.636 1.00 . B B . 26 TYR CD1 1 1
12 9255 2 2 26 TYR CD2 C -8.094 -0.096 -8.109 1.00 . B B . 26 TYR CD2 1 1
12 9256 2 2 26 TYR CE1 C -6.333 1.960 -7.389 1.00 . B B . 26 TYR CE1 1 1
12 9257 2 2 26 TYR CE2 C -8.051 1.085 -8.863 1.00 . B B . 26 TYR CE2 1 1
12 9258 2 2 26 TYR CG C -7.255 -0.249 -6.996 1.00 . B B . 26 TYR CG 1 1
12 9259 2 2 26 TYR CZ C -7.170 2.113 -8.502 1.00 . B B . 26 TYR CZ 1 1
12 9260 2 2 26 TYR H H -8.299 -2.425 -3.054 1.00 . B B . 26 TYR H 1 1
12 9261 2 2 26 TYR HA H -7.208 -0.617 -4.250 1.00 . B B . 26 TYR HA 1 1
12 9262 2 2 26 TYR HB2 H -6.302 -1.920 -6.087 1.00 . B B . 26 TYR HB2 1 1
12 9263 2 2 26 TYR HB3 H -7.919 -2.235 -6.712 1.00 . B B . 26 TYR HB3 1 1
12 9264 2 2 26 TYR HD1 H -5.732 0.659 -5.778 1.00 . B B . 26 TYR HD1 1 1
12 9265 2 2 26 TYR HD2 H -8.775 -0.888 -8.387 1.00 . B B . 26 TYR HD2 1 1
12 9266 2 2 26 TYR HE1 H -5.654 2.753 -7.111 1.00 . B B . 26 TYR HE1 1 1
12 9267 2 2 26 TYR HE2 H -8.698 1.203 -9.721 1.00 . B B . 26 TYR HE2 1 1
12 9268 2 2 26 TYR HH H -7.993 3.682 -9.216 1.00 . B B . 26 TYR HH 1 1
12 9269 2 2 26 TYR N N -8.150 -2.502 -4.015 1.00 . B B . 26 TYR N 1 1
12 9270 2 2 26 TYR O O -9.880 -0.626 -5.989 1.00 . B B . 26 TYR O 1 1
12 9271 2 2 26 TYR OH O -7.124 3.276 -9.245 1.00 . B B . 26 TYR OH 1 1
12 9272 2 2 27 THR C C -10.761 1.975 -5.388 1.00 . B B . 27 THR C 1 1
12 9273 2 2 27 THR CA C -10.854 1.073 -4.158 1.00 . B B . 27 THR CA 1 1
12 9274 2 2 27 THR CB C -11.074 1.926 -2.906 1.00 . B B . 27 THR CB 1 1
12 9275 2 2 27 THR CG2 C -11.036 1.034 -1.665 1.00 . B B . 27 THR CG2 1 1
12 9276 2 2 27 THR H H -9.027 0.414 -3.226 1.00 . B B . 27 THR H 1 1
12 9277 2 2 27 THR HA H -11.677 0.385 -4.276 1.00 . B B . 27 THR HA 1 1
12 9278 2 2 27 THR HB H -12.036 2.411 -2.966 1.00 . B B . 27 THR HB 1 1
12 9279 2 2 27 THR HG1 H -10.454 3.728 -2.515 1.00 . B B . 27 THR HG1 1 1
12 9280 2 2 27 THR HG21 H -11.247 1.628 -0.787 1.00 . B B . 27 THR HG21 1 1
12 9281 2 2 27 THR HG22 H -10.057 0.589 -1.571 1.00 . B B . 27 THR HG22 1 1
12 9282 2 2 27 THR HG23 H -11.778 0.255 -1.759 1.00 . B B . 27 THR HG23 1 1
12 9283 2 2 27 THR N N -9.584 0.311 -4.027 1.00 . B B . 27 THR N 1 1
12 9284 2 2 27 THR O O -9.769 1.980 -6.090 1.00 . B B . 27 THR O 1 1
12 9285 2 2 27 THR OG1 O -10.052 2.910 -2.818 1.00 . B B . 27 THR OG1 1 1
12 9286 2 2 28 LYS C C -11.464 5.071 -6.400 1.00 . B B . 28 LYS C 1 1
12 9287 2 2 28 LYS CA C -11.739 3.631 -6.851 1.00 . B B . 28 LYS CA 1 1
12 9288 2 2 28 LYS CB C -13.084 3.572 -7.578 1.00 . B B . 28 LYS CB 1 1
12 9289 2 2 28 LYS CD C -14.331 2.212 -9.259 1.00 . B B . 28 LYS CD 1 1
12 9290 2 2 28 LYS CE C -14.178 1.104 -10.302 1.00 . B B . 28 LYS CE 1 1
12 9291 2 2 28 LYS CG C -12.949 2.711 -8.835 1.00 . B B . 28 LYS CG 1 1
12 9292 2 2 28 LYS H H -12.576 2.722 -5.086 1.00 . B B . 28 LYS H 1 1
12 9293 2 2 28 LYS HA H -10.958 3.297 -7.515 1.00 . B B . 28 LYS HA 1 1
12 9294 2 2 28 LYS HB2 H -13.827 3.141 -6.923 1.00 . B B . 28 LYS HB2 1 1
12 9295 2 2 28 LYS HB3 H -13.385 4.570 -7.858 1.00 . B B . 28 LYS HB3 1 1
12 9296 2 2 28 LYS HD2 H -14.856 1.826 -8.396 1.00 . B B . 28 LYS HD2 1 1
12 9297 2 2 28 LYS HD3 H -14.893 3.028 -9.686 1.00 . B B . 28 LYS HD3 1 1
12 9298 2 2 28 LYS HE2 H -13.311 1.303 -10.914 1.00 . B B . 28 LYS HE2 1 1
12 9299 2 2 28 LYS HE3 H -14.056 0.153 -9.803 1.00 . B B . 28 LYS HE3 1 1
12 9300 2 2 28 LYS HG2 H -12.517 3.301 -9.631 1.00 . B B . 28 LYS HG2 1 1
12 9301 2 2 28 LYS HG3 H -12.312 1.864 -8.627 1.00 . B B . 28 LYS HG3 1 1
12 9302 2 2 28 LYS HZ1 H -16.216 1.390 -10.616 1.00 . B B . 28 LYS HZ1 1 1
12 9303 2 2 28 LYS HZ2 H -15.557 0.086 -11.484 1.00 . B B . 28 LYS HZ2 1 1
12 9304 2 2 28 LYS HZ3 H -15.258 1.682 -11.985 1.00 . B B . 28 LYS HZ3 1 1
12 9305 2 2 28 LYS N N -11.783 2.738 -5.660 1.00 . B B . 28 LYS N 1 1
12 9306 2 2 28 LYS NZ N -15.394 1.062 -11.161 1.00 . B B . 28 LYS NZ 1 1
12 9307 2 2 28 LYS O O -12.133 5.577 -5.520 1.00 . B B . 28 LYS O 1 1
12 9308 2 2 29 PRO C C -11.093 8.061 -7.331 1.00 . B B . 29 PRO C 1 1
12 9309 2 2 29 PRO CA C -10.108 7.080 -6.694 1.00 . B B . 29 PRO CA 1 1
12 9310 2 2 29 PRO CB C -8.716 7.226 -7.312 1.00 . B B . 29 PRO CB 1 1
12 9311 2 2 29 PRO CD C -9.675 5.079 -8.087 1.00 . B B . 29 PRO CD 1 1
12 9312 2 2 29 PRO CG C -8.615 6.148 -8.416 1.00 . B B . 29 PRO CG 1 1
12 9313 2 2 29 PRO HA H -10.057 7.225 -5.627 1.00 . B B . 29 PRO HA 1 1
12 9314 2 2 29 PRO HB2 H -8.602 8.213 -7.740 1.00 . B B . 29 PRO HB2 1 1
12 9315 2 2 29 PRO HB3 H -7.956 7.054 -6.566 1.00 . B B . 29 PRO HB3 1 1
12 9316 2 2 29 PRO HD2 H -10.284 4.871 -8.956 1.00 . B B . 29 PRO HD2 1 1
12 9317 2 2 29 PRO HD3 H -9.204 4.177 -7.725 1.00 . B B . 29 PRO HD3 1 1
12 9318 2 2 29 PRO HG2 H -8.819 6.591 -9.382 1.00 . B B . 29 PRO HG2 1 1
12 9319 2 2 29 PRO HG3 H -7.634 5.701 -8.412 1.00 . B B . 29 PRO HG3 1 1
12 9320 2 2 29 PRO N N -10.488 5.693 -7.015 1.00 . B B . 29 PRO N 1 1
12 9321 2 2 29 PRO O O -11.677 7.787 -8.361 1.00 . B B . 29 PRO O 1 1
12 9322 2 2 30 THR C C -11.522 11.014 -8.383 1.00 . B B . 30 THR C 1 1
12 9323 2 2 30 THR CA C -12.234 10.197 -7.302 1.00 . B B . 30 THR CA 1 1
12 9324 2 2 30 THR CB C -12.725 11.133 -6.195 1.00 . B B . 30 THR CB 1 1
12 9325 2 2 30 THR CG2 C -14.239 10.988 -6.037 1.00 . B B . 30 THR CG2 1 1
12 9326 2 2 30 THR H H -10.806 9.404 -5.897 1.00 . B B . 30 THR H 1 1
12 9327 2 2 30 THR HA H -13.077 9.681 -7.737 1.00 . B B . 30 THR HA 1 1
12 9328 2 2 30 THR HB H -12.491 12.152 -6.455 1.00 . B B . 30 THR HB 1 1
12 9329 2 2 30 THR HG1 H -12.520 11.275 -4.265 1.00 . B B . 30 THR HG1 1 1
12 9330 2 2 30 THR HG21 H -14.735 11.439 -6.884 1.00 . B B . 30 THR HG21 1 1
12 9331 2 2 30 THR HG22 H -14.556 11.482 -5.129 1.00 . B B . 30 THR HG22 1 1
12 9332 2 2 30 THR HG23 H -14.497 9.941 -5.985 1.00 . B B . 30 THR HG23 1 1
12 9333 2 2 30 THR N N -11.286 9.202 -6.728 1.00 . B B . 30 THR N 1 1
12 9334 2 2 30 THR O O -10.798 11.928 -8.025 1.00 . B B . 30 THR O 1 1
12 9335 2 2 30 THR OXT O -11.714 10.710 -9.548 1.00 . B B . 30 THR OXT 1 1
12 9336 2 2 30 THR OG1 O -12.083 10.795 -4.973 1.00 . B B . 30 THR OG1 1 1
13 9337 1 1 1 GLY C C -4.486 6.769 -0.107 1.00 . A A . 1 GLY C 1 1
13 9338 1 1 1 GLY CA C -5.437 7.276 0.926 1.00 . A A . 1 GLY CA 1 1
13 9339 1 1 1 GLY H1 H -5.500 9.372 1.217 1.00 . A A . 1 GLY H1 1 1
13 9340 1 1 1 GLY H2 H -7.033 8.644 1.176 1.00 . A A . 1 GLY H2 1 1
13 9341 1 1 1 GLY H3 H -6.162 8.872 -0.263 1.00 . A A . 1 GLY H3 1 1
13 9342 1 1 1 GLY HA2 H -4.638 7.332 1.481 1.00 . A A . 1 GLY HA2 1 1
13 9343 1 1 1 GLY HA3 H -6.254 6.571 1.372 1.00 . A A . 1 GLY HA3 1 1
13 9344 1 1 1 GLY N N -6.084 8.652 0.749 1.00 . A A . 1 GLY N 1 1
13 9345 1 1 1 GLY O O -3.637 7.492 -0.590 1.00 . A A . 1 GLY O 1 1
13 9346 1 1 2 ILE C C -3.429 5.945 -2.609 1.00 . A A . 2 ILE C 1 1
13 9347 1 1 2 ILE CA C -3.673 4.932 -1.487 1.00 . A A . 2 ILE CA 1 1
13 9348 1 1 2 ILE CB C -4.289 3.663 -2.089 1.00 . A A . 2 ILE CB 1 1
13 9349 1 1 2 ILE CD1 C -2.848 2.414 -0.491 1.00 . A A . 2 ILE CD1 1 1
13 9350 1 1 2 ILE CG1 C -4.260 2.539 -1.059 1.00 . A A . 2 ILE CG1 1 1
13 9351 1 1 2 ILE CG2 C -3.483 3.238 -3.312 1.00 . A A . 2 ILE CG2 1 1
13 9352 1 1 2 ILE H H -5.285 4.954 -0.046 1.00 . A A . 2 ILE H 1 1
13 9353 1 1 2 ILE HA H -2.732 4.685 -1.021 1.00 . A A . 2 ILE HA 1 1
13 9354 1 1 2 ILE HB H -5.309 3.855 -2.386 1.00 . A A . 2 ILE HB 1 1
13 9355 1 1 2 ILE HD11 H -2.659 1.387 -0.218 1.00 . A A . 2 ILE HD11 1 1
13 9356 1 1 2 ILE HD12 H -2.754 3.043 0.382 1.00 . A A . 2 ILE HD12 1 1
13 9357 1 1 2 ILE HD13 H -2.131 2.726 -1.237 1.00 . A A . 2 ILE HD13 1 1
13 9358 1 1 2 ILE HG12 H -4.955 2.763 -0.264 1.00 . A A . 2 ILE HG12 1 1
13 9359 1 1 2 ILE HG13 H -4.539 1.611 -1.534 1.00 . A A . 2 ILE HG13 1 1
13 9360 1 1 2 ILE HG21 H -4.079 3.375 -4.202 1.00 . A A . 2 ILE HG21 1 1
13 9361 1 1 2 ILE HG22 H -3.208 2.198 -3.219 1.00 . A A . 2 ILE HG22 1 1
13 9362 1 1 2 ILE HG23 H -2.590 3.842 -3.382 1.00 . A A . 2 ILE HG23 1 1
13 9363 1 1 2 ILE N N -4.597 5.514 -0.462 1.00 . A A . 2 ILE N 1 1
13 9364 1 1 2 ILE O O -2.335 6.441 -2.786 1.00 . A A . 2 ILE O 1 1
13 9365 1 1 3 VAL C C -3.738 8.539 -3.955 1.00 . A A . 3 VAL C 1 1
13 9366 1 1 3 VAL CA C -4.268 7.215 -4.497 1.00 . A A . 3 VAL CA 1 1
13 9367 1 1 3 VAL CB C -5.613 7.460 -5.188 1.00 . A A . 3 VAL CB 1 1
13 9368 1 1 3 VAL CG1 C -5.369 7.910 -6.629 1.00 . A A . 3 VAL CG1 1 1
13 9369 1 1 3 VAL CG2 C -6.433 6.170 -5.192 1.00 . A A . 3 VAL CG2 1 1
13 9370 1 1 3 VAL H H -5.311 5.825 -3.218 1.00 . A A . 3 VAL H 1 1
13 9371 1 1 3 VAL HA H -3.566 6.814 -5.211 1.00 . A A . 3 VAL HA 1 1
13 9372 1 1 3 VAL HB H -6.153 8.230 -4.657 1.00 . A A . 3 VAL HB 1 1
13 9373 1 1 3 VAL HG11 H -4.431 8.442 -6.684 1.00 . A A . 3 VAL HG11 1 1
13 9374 1 1 3 VAL HG12 H -6.172 8.561 -6.942 1.00 . A A . 3 VAL HG12 1 1
13 9375 1 1 3 VAL HG13 H -5.333 7.045 -7.274 1.00 . A A . 3 VAL HG13 1 1
13 9376 1 1 3 VAL HG21 H -7.122 6.187 -6.022 1.00 . A A . 3 VAL HG21 1 1
13 9377 1 1 3 VAL HG22 H -6.984 6.093 -4.267 1.00 . A A . 3 VAL HG22 1 1
13 9378 1 1 3 VAL HG23 H -5.771 5.323 -5.290 1.00 . A A . 3 VAL HG23 1 1
13 9379 1 1 3 VAL N N -4.441 6.244 -3.376 1.00 . A A . 3 VAL N 1 1
13 9380 1 1 3 VAL O O -3.253 9.373 -4.693 1.00 . A A . 3 VAL O 1 1
13 9381 1 1 4 GLU C C -2.036 9.766 -1.325 1.00 . A A . 4 GLU C 1 1
13 9382 1 1 4 GLU CA C -3.333 10.030 -2.106 1.00 . A A . 4 GLU CA 1 1
13 9383 1 1 4 GLU CB C -4.399 10.624 -1.176 1.00 . A A . 4 GLU CB 1 1
13 9384 1 1 4 GLU CD C -4.745 13.096 -1.242 1.00 . A A . 4 GLU CD 1 1
13 9385 1 1 4 GLU CG C -3.921 11.968 -0.618 1.00 . A A . 4 GLU CG 1 1
13 9386 1 1 4 GLU H H -4.234 8.073 -2.093 1.00 . A A . 4 GLU H 1 1
13 9387 1 1 4 GLU HA H -3.133 10.718 -2.911 1.00 . A A . 4 GLU HA 1 1
13 9388 1 1 4 GLU HB2 H -5.314 10.772 -1.731 1.00 . A A . 4 GLU HB2 1 1
13 9389 1 1 4 GLU HB3 H -4.581 9.942 -0.359 1.00 . A A . 4 GLU HB3 1 1
13 9390 1 1 4 GLU HG2 H -4.049 11.979 0.455 1.00 . A A . 4 GLU HG2 1 1
13 9391 1 1 4 GLU HG3 H -2.882 12.114 -0.859 1.00 . A A . 4 GLU HG3 1 1
13 9392 1 1 4 GLU N N -3.834 8.751 -2.675 1.00 . A A . 4 GLU N 1 1
13 9393 1 1 4 GLU O O -1.465 10.655 -0.728 1.00 . A A . 4 GLU O 1 1
13 9394 1 1 4 GLU OE1 O -5.944 13.118 -1.026 1.00 . A A . 4 GLU OE1 1 1
13 9395 1 1 4 GLU OE2 O -4.160 13.920 -1.927 1.00 . A A . 4 GLU OE2 1 1
13 9396 1 1 5 GLN C C 0.861 8.038 -1.514 1.00 . A A . 5 GLN C 1 1
13 9397 1 1 5 GLN CA C -0.316 8.246 -0.556 1.00 . A A . 5 GLN CA 1 1
13 9398 1 1 5 GLN CB C -0.515 6.988 0.290 1.00 . A A . 5 GLN CB 1 1
13 9399 1 1 5 GLN CD C -1.191 8.156 2.393 1.00 . A A . 5 GLN CD 1 1
13 9400 1 1 5 GLN CG C -0.121 7.279 1.740 1.00 . A A . 5 GLN CG 1 1
13 9401 1 1 5 GLN H H -2.037 7.831 -1.792 1.00 . A A . 5 GLN H 1 1
13 9402 1 1 5 GLN HA H -0.094 9.080 0.093 1.00 . A A . 5 GLN HA 1 1
13 9403 1 1 5 GLN HB2 H -1.552 6.690 0.251 1.00 . A A . 5 GLN HB2 1 1
13 9404 1 1 5 GLN HB3 H 0.104 6.193 -0.095 1.00 . A A . 5 GLN HB3 1 1
13 9405 1 1 5 GLN HE21 H -1.222 7.104 4.076 1.00 . A A . 5 GLN HE21 1 1
13 9406 1 1 5 GLN HE22 H -2.284 8.427 4.028 1.00 . A A . 5 GLN HE22 1 1
13 9407 1 1 5 GLN HG2 H -0.036 6.349 2.282 1.00 . A A . 5 GLN HG2 1 1
13 9408 1 1 5 GLN HG3 H 0.826 7.796 1.759 1.00 . A A . 5 GLN HG3 1 1
13 9409 1 1 5 GLN N N -1.566 8.546 -1.314 1.00 . A A . 5 GLN N 1 1
13 9410 1 1 5 GLN NE2 N -1.600 7.872 3.600 1.00 . A A . 5 GLN NE2 1 1
13 9411 1 1 5 GLN O O 1.670 8.920 -1.700 1.00 . A A . 5 GLN O 1 1
13 9412 1 1 5 GLN OE1 O -1.661 9.107 1.801 1.00 . A A . 5 GLN OE1 1 1
13 9413 1 1 6 CYS C C 2.004 7.590 -4.239 1.00 . A A . 6 CYS C 1 1
13 9414 1 1 6 CYS CA C 2.130 6.655 -3.046 1.00 . A A . 6 CYS CA 1 1
13 9415 1 1 6 CYS CB C 2.153 5.234 -3.593 1.00 . A A . 6 CYS CB 1 1
13 9416 1 1 6 CYS H H 0.320 6.176 -1.952 1.00 . A A . 6 CYS H 1 1
13 9417 1 1 6 CYS HA H 3.054 6.851 -2.526 1.00 . A A . 6 CYS HA 1 1
13 9418 1 1 6 CYS HB2 H 1.588 5.213 -4.498 1.00 . A A . 6 CYS HB2 1 1
13 9419 1 1 6 CYS HB3 H 3.174 4.956 -3.807 1.00 . A A . 6 CYS HB3 1 1
13 9420 1 1 6 CYS N N 0.977 6.881 -2.115 1.00 . A A . 6 CYS N 1 1
13 9421 1 1 6 CYS O O 2.986 7.974 -4.846 1.00 . A A . 6 CYS O 1 1
13 9422 1 1 6 CYS SG S 1.455 4.060 -2.419 1.00 . A A . 6 CYS SG 1 1
13 9423 1 1 7 CYS C C 1.216 10.200 -5.414 1.00 . A A . 7 CYS C 1 1
13 9424 1 1 7 CYS CA C 0.606 8.844 -5.758 1.00 . A A . 7 CYS CA 1 1
13 9425 1 1 7 CYS CB C -0.894 9.023 -6.009 1.00 . A A . 7 CYS CB 1 1
13 9426 1 1 7 CYS H H 0.027 7.605 -4.100 1.00 . A A . 7 CYS H 1 1
13 9427 1 1 7 CYS HA H 1.088 8.424 -6.627 1.00 . A A . 7 CYS HA 1 1
13 9428 1 1 7 CYS HB2 H -1.437 8.578 -5.192 1.00 . A A . 7 CYS HB2 1 1
13 9429 1 1 7 CYS HB3 H -1.125 10.077 -6.057 1.00 . A A . 7 CYS HB3 1 1
13 9430 1 1 7 CYS N N 0.802 7.942 -4.595 1.00 . A A . 7 CYS N 1 1
13 9431 1 1 7 CYS O O 2.075 10.711 -6.106 1.00 . A A . 7 CYS O 1 1
13 9432 1 1 7 CYS SG S -1.400 8.224 -7.556 1.00 . A A . 7 CYS SG 1 1
13 9433 1 1 8 THR C C 2.630 11.867 -3.164 1.00 . A A . 8 THR C 1 1
13 9434 1 1 8 THR CA C 1.313 12.095 -3.904 1.00 . A A . 8 THR CA 1 1
13 9435 1 1 8 THR CB C 0.307 12.766 -2.964 1.00 . A A . 8 THR CB 1 1
13 9436 1 1 8 THR CG2 C 0.979 13.928 -2.230 1.00 . A A . 8 THR CG2 1 1
13 9437 1 1 8 THR H H 0.087 10.336 -3.791 1.00 . A A . 8 THR H 1 1
13 9438 1 1 8 THR HA H 1.481 12.721 -4.767 1.00 . A A . 8 THR HA 1 1
13 9439 1 1 8 THR HB H -0.046 12.043 -2.240 1.00 . A A . 8 THR HB 1 1
13 9440 1 1 8 THR HG1 H -1.496 13.482 -3.110 1.00 . A A . 8 THR HG1 1 1
13 9441 1 1 8 THR HG21 H 0.230 14.647 -1.934 1.00 . A A . 8 THR HG21 1 1
13 9442 1 1 8 THR HG22 H 1.693 14.403 -2.887 1.00 . A A . 8 THR HG22 1 1
13 9443 1 1 8 THR HG23 H 1.487 13.555 -1.355 1.00 . A A . 8 THR HG23 1 1
13 9444 1 1 8 THR N N 0.774 10.778 -4.332 1.00 . A A . 8 THR N 1 1
13 9445 1 1 8 THR O O 3.671 12.360 -3.551 1.00 . A A . 8 THR O 1 1
13 9446 1 1 8 THR OG1 O -0.792 13.253 -3.722 1.00 . A A . 8 THR OG1 1 1
13 9447 1 1 9 SER C C 4.261 9.384 -1.576 1.00 . A A . 9 SER C 1 1
13 9448 1 1 9 SER CA C 3.828 10.831 -1.330 1.00 . A A . 9 SER CA 1 1
13 9449 1 1 9 SER CB C 3.552 11.034 0.159 1.00 . A A . 9 SER CB 1 1
13 9450 1 1 9 SER H H 1.736 10.721 -1.815 1.00 . A A . 9 SER H 1 1
13 9451 1 1 9 SER HA H 4.611 11.503 -1.648 1.00 . A A . 9 SER HA 1 1
13 9452 1 1 9 SER HB2 H 2.491 11.098 0.325 1.00 . A A . 9 SER HB2 1 1
13 9453 1 1 9 SER HB3 H 3.949 10.196 0.717 1.00 . A A . 9 SER HB3 1 1
13 9454 1 1 9 SER HG H 3.573 12.967 0.374 1.00 . A A . 9 SER HG 1 1
13 9455 1 1 9 SER N N 2.588 11.111 -2.102 1.00 . A A . 9 SER N 1 1
13 9456 1 1 9 SER O O 3.827 8.749 -2.511 1.00 . A A . 9 SER O 1 1
13 9457 1 1 9 SER OG O 4.165 12.241 0.590 1.00 . A A . 9 SER OG 1 1
13 9458 1 1 10 ILE C C 4.897 6.543 0.095 1.00 . A A . 10 ILE C 1 1
13 9459 1 1 10 ILE CA C 5.594 7.460 -0.922 1.00 . A A . 10 ILE CA 1 1
13 9460 1 1 10 ILE CB C 7.102 7.416 -0.687 1.00 . A A . 10 ILE CB 1 1
13 9461 1 1 10 ILE CD1 C 8.588 7.540 -2.753 1.00 . A A . 10 ILE CD1 1 1
13 9462 1 1 10 ILE CG1 C 7.804 8.344 -1.706 1.00 . A A . 10 ILE CG1 1 1
13 9463 1 1 10 ILE CG2 C 7.590 5.974 -0.814 1.00 . A A . 10 ILE CG2 1 1
13 9464 1 1 10 ILE H H 5.464 9.405 -0.002 1.00 . A A . 10 ILE H 1 1
13 9465 1 1 10 ILE HA H 5.375 7.126 -1.925 1.00 . A A . 10 ILE HA 1 1
13 9466 1 1 10 ILE HB H 7.309 7.769 0.315 1.00 . A A . 10 ILE HB 1 1
13 9467 1 1 10 ILE HD11 H 8.967 8.211 -3.511 1.00 . A A . 10 ILE HD11 1 1
13 9468 1 1 10 ILE HD12 H 7.938 6.810 -3.211 1.00 . A A . 10 ILE HD12 1 1
13 9469 1 1 10 ILE HD13 H 9.416 7.037 -2.275 1.00 . A A . 10 ILE HD13 1 1
13 9470 1 1 10 ILE HG12 H 7.059 8.943 -2.208 1.00 . A A . 10 ILE HG12 1 1
13 9471 1 1 10 ILE HG13 H 8.483 8.997 -1.179 1.00 . A A . 10 ILE HG13 1 1
13 9472 1 1 10 ILE HG21 H 7.394 5.615 -1.811 1.00 . A A . 10 ILE HG21 1 1
13 9473 1 1 10 ILE HG22 H 7.073 5.354 -0.099 1.00 . A A . 10 ILE HG22 1 1
13 9474 1 1 10 ILE HG23 H 8.649 5.940 -0.622 1.00 . A A . 10 ILE HG23 1 1
13 9475 1 1 10 ILE N N 5.123 8.867 -0.746 1.00 . A A . 10 ILE N 1 1
13 9476 1 1 10 ILE O O 4.578 6.963 1.190 1.00 . A A . 10 ILE O 1 1
13 9477 1 1 11 CYS C C 5.035 3.330 1.231 1.00 . A A . 11 CYS C 1 1
13 9478 1 1 11 CYS CA C 4.033 4.379 0.774 1.00 . A A . 11 CYS CA 1 1
13 9479 1 1 11 CYS CB C 2.824 3.638 0.192 1.00 . A A . 11 CYS CB 1 1
13 9480 1 1 11 CYS H H 4.960 4.944 -1.104 1.00 . A A . 11 CYS H 1 1
13 9481 1 1 11 CYS HA H 3.717 4.961 1.628 1.00 . A A . 11 CYS HA 1 1
13 9482 1 1 11 CYS HB2 H 2.688 2.710 0.726 1.00 . A A . 11 CYS HB2 1 1
13 9483 1 1 11 CYS HB3 H 1.936 4.239 0.301 1.00 . A A . 11 CYS HB3 1 1
13 9484 1 1 11 CYS N N 4.681 5.287 -0.229 1.00 . A A . 11 CYS N 1 1
13 9485 1 1 11 CYS O O 5.375 2.422 0.498 1.00 . A A . 11 CYS O 1 1
13 9486 1 1 11 CYS SG S 3.091 3.276 -1.550 1.00 . A A . 11 CYS SG 1 1
13 9487 1 1 12 SER C C 5.731 1.053 2.908 1.00 . A A . 12 SER C 1 1
13 9488 1 1 12 SER CA C 6.445 2.402 2.933 1.00 . A A . 12 SER CA 1 1
13 9489 1 1 12 SER CB C 6.869 2.737 4.364 1.00 . A A . 12 SER CB 1 1
13 9490 1 1 12 SER H H 5.194 4.145 3.029 1.00 . A A . 12 SER H 1 1
13 9491 1 1 12 SER HA H 7.313 2.369 2.290 1.00 . A A . 12 SER HA 1 1
13 9492 1 1 12 SER HB2 H 6.679 1.893 5.006 1.00 . A A . 12 SER HB2 1 1
13 9493 1 1 12 SER HB3 H 7.926 2.968 4.381 1.00 . A A . 12 SER HB3 1 1
13 9494 1 1 12 SER HG H 6.569 4.214 5.594 1.00 . A A . 12 SER HG 1 1
13 9495 1 1 12 SER N N 5.494 3.422 2.441 1.00 . A A . 12 SER N 1 1
13 9496 1 1 12 SER O O 4.633 0.927 3.402 1.00 . A A . 12 SER O 1 1
13 9497 1 1 12 SER OG O 6.121 3.854 4.825 1.00 . A A . 12 SER OG 1 1
13 9498 1 1 13 LEU C C 4.905 -1.569 3.534 1.00 . A A . 13 LEU C 1 1
13 9499 1 1 13 LEU CA C 5.668 -1.287 2.234 1.00 . A A . 13 LEU CA 1 1
13 9500 1 1 13 LEU CB C 6.668 -2.445 1.994 1.00 . A A . 13 LEU CB 1 1
13 9501 1 1 13 LEU CD1 C 8.364 -1.174 0.665 1.00 . A A . 13 LEU CD1 1 1
13 9502 1 1 13 LEU CD2 C 8.458 -1.139 3.176 1.00 . A A . 13 LEU CD2 1 1
13 9503 1 1 13 LEU CG C 8.127 -1.980 1.941 1.00 . A A . 13 LEU CG 1 1
13 9504 1 1 13 LEU H H 7.195 0.207 1.896 1.00 . A A . 13 LEU H 1 1
13 9505 1 1 13 LEU HA H 4.962 -1.268 1.419 1.00 . A A . 13 LEU HA 1 1
13 9506 1 1 13 LEU HB2 H 6.567 -3.162 2.792 1.00 . A A . 13 LEU HB2 1 1
13 9507 1 1 13 LEU HB3 H 6.420 -2.929 1.060 1.00 . A A . 13 LEU HB3 1 1
13 9508 1 1 13 LEU HD11 H 8.916 -1.774 -0.041 1.00 . A A . 13 LEU HD11 1 1
13 9509 1 1 13 LEU HD12 H 8.926 -0.284 0.902 1.00 . A A . 13 LEU HD12 1 1
13 9510 1 1 13 LEU HD13 H 7.412 -0.895 0.236 1.00 . A A . 13 LEU HD13 1 1
13 9511 1 1 13 LEU HD21 H 9.276 -1.592 3.712 1.00 . A A . 13 LEU HD21 1 1
13 9512 1 1 13 LEU HD22 H 7.591 -1.090 3.815 1.00 . A A . 13 LEU HD22 1 1
13 9513 1 1 13 LEU HD23 H 8.734 -0.141 2.869 1.00 . A A . 13 LEU HD23 1 1
13 9514 1 1 13 LEU HG H 8.768 -2.850 1.924 1.00 . A A . 13 LEU HG 1 1
13 9515 1 1 13 LEU N N 6.330 0.058 2.310 1.00 . A A . 13 LEU N 1 1
13 9516 1 1 13 LEU O O 3.922 -2.283 3.538 1.00 . A A . 13 LEU O 1 1
13 9517 1 1 14 TYR C C 3.228 -0.660 5.821 1.00 . A A . 14 TYR C 1 1
13 9518 1 1 14 TYR CA C 4.618 -1.265 5.915 1.00 . A A . 14 TYR CA 1 1
13 9519 1 1 14 TYR CB C 5.383 -0.629 7.079 1.00 . A A . 14 TYR CB 1 1
13 9520 1 1 14 TYR CD1 C 5.206 -2.510 8.752 1.00 . A A . 14 TYR CD1 1 1
13 9521 1 1 14 TYR CD2 C 4.072 -0.416 9.224 1.00 . A A . 14 TYR CD2 1 1
13 9522 1 1 14 TYR CE1 C 4.733 -3.039 9.961 1.00 . A A . 14 TYR CE1 1 1
13 9523 1 1 14 TYR CE2 C 3.600 -0.945 10.432 1.00 . A A . 14 TYR CE2 1 1
13 9524 1 1 14 TYR CG C 4.876 -1.198 8.383 1.00 . A A . 14 TYR CG 1 1
13 9525 1 1 14 TYR CZ C 3.930 -2.256 10.801 1.00 . A A . 14 TYR CZ 1 1
13 9526 1 1 14 TYR H H 6.128 -0.441 4.626 1.00 . A A . 14 TYR H 1 1
13 9527 1 1 14 TYR HA H 4.528 -2.318 6.073 1.00 . A A . 14 TYR HA 1 1
13 9528 1 1 14 TYR HB2 H 6.436 -0.844 6.976 1.00 . A A . 14 TYR HB2 1 1
13 9529 1 1 14 TYR HB3 H 5.230 0.439 7.069 1.00 . A A . 14 TYR HB3 1 1
13 9530 1 1 14 TYR HD1 H 5.824 -3.113 8.105 1.00 . A A . 14 TYR HD1 1 1
13 9531 1 1 14 TYR HD2 H 3.818 0.595 8.942 1.00 . A A . 14 TYR HD2 1 1
13 9532 1 1 14 TYR HE1 H 4.987 -4.048 10.245 1.00 . A A . 14 TYR HE1 1 1
13 9533 1 1 14 TYR HE2 H 2.981 -0.342 11.081 1.00 . A A . 14 TYR HE2 1 1
13 9534 1 1 14 TYR HH H 2.518 -2.906 11.906 1.00 . A A . 14 TYR HH 1 1
13 9535 1 1 14 TYR N N 5.339 -1.017 4.638 1.00 . A A . 14 TYR N 1 1
13 9536 1 1 14 TYR O O 2.259 -1.217 6.295 1.00 . A A . 14 TYR O 1 1
13 9537 1 1 14 TYR OH O 3.465 -2.777 11.990 1.00 . A A . 14 TYR OH 1 1
13 9538 1 1 15 GLN C C 1.017 0.380 3.947 1.00 . A A . 15 GLN C 1 1
13 9539 1 1 15 GLN CA C 1.794 1.107 5.050 1.00 . A A . 15 GLN CA 1 1
13 9540 1 1 15 GLN CB C 1.963 2.590 4.705 1.00 . A A . 15 GLN CB 1 1
13 9541 1 1 15 GLN CD C 3.229 4.627 5.401 1.00 . A A . 15 GLN CD 1 1
13 9542 1 1 15 GLN CG C 2.611 3.315 5.886 1.00 . A A . 15 GLN CG 1 1
13 9543 1 1 15 GLN H H 3.916 0.891 4.811 1.00 . A A . 15 GLN H 1 1
13 9544 1 1 15 GLN HA H 1.254 1.017 5.981 1.00 . A A . 15 GLN HA 1 1
13 9545 1 1 15 GLN HB2 H 2.591 2.691 3.835 1.00 . A A . 15 GLN HB2 1 1
13 9546 1 1 15 GLN HB3 H 0.996 3.028 4.508 1.00 . A A . 15 GLN HB3 1 1
13 9547 1 1 15 GLN HE21 H 3.403 5.385 7.228 1.00 . A A . 15 GLN HE21 1 1
13 9548 1 1 15 GLN HE22 H 3.951 6.386 5.971 1.00 . A A . 15 GLN HE22 1 1
13 9549 1 1 15 GLN HG2 H 1.860 3.524 6.634 1.00 . A A . 15 GLN HG2 1 1
13 9550 1 1 15 GLN HG3 H 3.381 2.691 6.312 1.00 . A A . 15 GLN HG3 1 1
13 9551 1 1 15 GLN N N 3.122 0.470 5.196 1.00 . A A . 15 GLN N 1 1
13 9552 1 1 15 GLN NE2 N 3.555 5.541 6.273 1.00 . A A . 15 GLN NE2 1 1
13 9553 1 1 15 GLN O O -0.188 0.228 4.033 1.00 . A A . 15 GLN O 1 1
13 9554 1 1 15 GLN OE1 O 3.418 4.821 4.217 1.00 . A A . 15 GLN OE1 1 1
13 9555 1 1 16 LEU C C 0.750 -2.283 2.339 1.00 . A A . 16 LEU C 1 1
13 9556 1 1 16 LEU CA C 0.941 -0.843 1.879 1.00 . A A . 16 LEU CA 1 1
13 9557 1 1 16 LEU CB C 1.700 -0.796 0.551 1.00 . A A . 16 LEU CB 1 1
13 9558 1 1 16 LEU CD1 C -0.620 -0.094 -0.272 1.00 . A A . 16 LEU CD1 1 1
13 9559 1 1 16 LEU CD2 C 1.374 0.290 -1.687 1.00 . A A . 16 LEU CD2 1 1
13 9560 1 1 16 LEU CG C 0.753 -0.646 -0.657 1.00 . A A . 16 LEU CG 1 1
13 9561 1 1 16 LEU H H 2.655 -0.028 2.855 1.00 . A A . 16 LEU H 1 1
13 9562 1 1 16 LEU HA H -0.010 -0.383 1.770 1.00 . A A . 16 LEU HA 1 1
13 9563 1 1 16 LEU HB2 H 2.377 0.033 0.564 1.00 . A A . 16 LEU HB2 1 1
13 9564 1 1 16 LEU HB3 H 2.261 -1.708 0.440 1.00 . A A . 16 LEU HB3 1 1
13 9565 1 1 16 LEU HD11 H -0.495 0.772 0.359 1.00 . A A . 16 LEU HD11 1 1
13 9566 1 1 16 LEU HD12 H -1.177 -0.852 0.257 1.00 . A A . 16 LEU HD12 1 1
13 9567 1 1 16 LEU HD13 H -1.155 0.187 -1.168 1.00 . A A . 16 LEU HD13 1 1
13 9568 1 1 16 LEU HD21 H 0.746 0.318 -2.567 1.00 . A A . 16 LEU HD21 1 1
13 9569 1 1 16 LEU HD22 H 2.354 -0.069 -1.954 1.00 . A A . 16 LEU HD22 1 1
13 9570 1 1 16 LEU HD23 H 1.452 1.283 -1.271 1.00 . A A . 16 LEU HD23 1 1
13 9571 1 1 16 LEU HG H 0.627 -1.606 -1.099 1.00 . A A . 16 LEU HG 1 1
13 9572 1 1 16 LEU N N 1.682 -0.112 2.922 1.00 . A A . 16 LEU N 1 1
13 9573 1 1 16 LEU O O 0.088 -3.072 1.696 1.00 . A A . 16 LEU O 1 1
13 9574 1 1 17 GLU C C -0.300 -4.066 4.619 1.00 . A A . 17 GLU C 1 1
13 9575 1 1 17 GLU CA C 1.103 -3.985 4.023 1.00 . A A . 17 GLU CA 1 1
13 9576 1 1 17 GLU CB C 2.147 -4.261 5.107 1.00 . A A . 17 GLU CB 1 1
13 9577 1 1 17 GLU CD C 2.615 -5.983 6.857 1.00 . A A . 17 GLU CD 1 1
13 9578 1 1 17 GLU CG C 2.187 -5.762 5.405 1.00 . A A . 17 GLU CG 1 1
13 9579 1 1 17 GLU H H 1.792 -1.957 4.003 1.00 . A A . 17 GLU H 1 1
13 9580 1 1 17 GLU HA H 1.196 -4.707 3.233 1.00 . A A . 17 GLU HA 1 1
13 9581 1 1 17 GLU HB2 H 3.118 -3.937 4.761 1.00 . A A . 17 GLU HB2 1 1
13 9582 1 1 17 GLU HB3 H 1.886 -3.725 6.006 1.00 . A A . 17 GLU HB3 1 1
13 9583 1 1 17 GLU HG2 H 1.205 -6.185 5.250 1.00 . A A . 17 GLU HG2 1 1
13 9584 1 1 17 GLU HG3 H 2.894 -6.240 4.746 1.00 . A A . 17 GLU HG3 1 1
13 9585 1 1 17 GLU N N 1.291 -2.618 3.484 1.00 . A A . 17 GLU N 1 1
13 9586 1 1 17 GLU O O -0.701 -5.075 5.163 1.00 . A A . 17 GLU O 1 1
13 9587 1 1 17 GLU OE1 O 2.241 -5.177 7.693 1.00 . A A . 17 GLU OE1 1 1
13 9588 1 1 17 GLU OE2 O 3.309 -6.954 7.108 1.00 . A A . 17 GLU OE2 1 1
13 9589 1 1 18 ASN C C -3.430 -3.087 3.896 1.00 . A A . 18 ASN C 1 1
13 9590 1 1 18 ASN CA C -2.439 -3.015 5.056 1.00 . A A . 18 ASN CA 1 1
13 9591 1 1 18 ASN CB C -2.683 -1.736 5.860 1.00 . A A . 18 ASN CB 1 1
13 9592 1 1 18 ASN CG C -3.394 -2.082 7.169 1.00 . A A . 18 ASN CG 1 1
13 9593 1 1 18 ASN H H -0.715 -2.197 4.057 1.00 . A A . 18 ASN H 1 1
13 9594 1 1 18 ASN HA H -2.567 -3.875 5.697 1.00 . A A . 18 ASN HA 1 1
13 9595 1 1 18 ASN HB2 H -1.736 -1.262 6.078 1.00 . A A . 18 ASN HB2 1 1
13 9596 1 1 18 ASN HB3 H -3.300 -1.060 5.285 1.00 . A A . 18 ASN HB3 1 1
13 9597 1 1 18 ASN HD21 H -4.843 -3.105 6.275 1.00 . A A . 18 ASN HD21 1 1
13 9598 1 1 18 ASN HD22 H -4.950 -3.024 7.967 1.00 . A A . 18 ASN HD22 1 1
13 9599 1 1 18 ASN N N -1.056 -3.001 4.509 1.00 . A A . 18 ASN N 1 1
13 9600 1 1 18 ASN ND2 N -4.486 -2.796 7.133 1.00 . A A . 18 ASN ND2 1 1
13 9601 1 1 18 ASN O O -4.592 -2.763 4.034 1.00 . A A . 18 ASN O 1 1
13 9602 1 1 18 ASN OD1 O -2.953 -1.701 8.234 1.00 . A A . 18 ASN OD1 1 1
13 9603 1 1 19 TYR C C -3.803 -4.987 0.961 1.00 . A A . 19 TYR C 1 1
13 9604 1 1 19 TYR CA C -3.878 -3.589 1.571 1.00 . A A . 19 TYR CA 1 1
13 9605 1 1 19 TYR CB C -3.465 -2.530 0.557 1.00 . A A . 19 TYR CB 1 1
13 9606 1 1 19 TYR CD1 C -2.926 -0.643 2.138 1.00 . A A . 19 TYR CD1 1 1
13 9607 1 1 19 TYR CD2 C -4.906 -0.469 0.748 1.00 . A A . 19 TYR CD2 1 1
13 9608 1 1 19 TYR CE1 C -3.216 0.602 2.710 1.00 . A A . 19 TYR CE1 1 1
13 9609 1 1 19 TYR CE2 C -5.198 0.776 1.323 1.00 . A A . 19 TYR CE2 1 1
13 9610 1 1 19 TYR CG C -3.769 -1.177 1.155 1.00 . A A . 19 TYR CG 1 1
13 9611 1 1 19 TYR CZ C -4.352 1.311 2.302 1.00 . A A . 19 TYR CZ 1 1
13 9612 1 1 19 TYR H H -2.031 -3.752 2.652 1.00 . A A . 19 TYR H 1 1
13 9613 1 1 19 TYR HA H -4.888 -3.395 1.884 1.00 . A A . 19 TYR HA 1 1
13 9614 1 1 19 TYR HB2 H -2.408 -2.612 0.350 1.00 . A A . 19 TYR HB2 1 1
13 9615 1 1 19 TYR HB3 H -4.025 -2.658 -0.353 1.00 . A A . 19 TYR HB3 1 1
13 9616 1 1 19 TYR HD1 H -2.050 -1.191 2.454 1.00 . A A . 19 TYR HD1 1 1
13 9617 1 1 19 TYR HD2 H -5.559 -0.881 -0.009 1.00 . A A . 19 TYR HD2 1 1
13 9618 1 1 19 TYR HE1 H -2.564 1.014 3.468 1.00 . A A . 19 TYR HE1 1 1
13 9619 1 1 19 TYR HE2 H -6.076 1.322 1.011 1.00 . A A . 19 TYR HE2 1 1
13 9620 1 1 19 TYR HH H -4.802 2.396 3.808 1.00 . A A . 19 TYR HH 1 1
13 9621 1 1 19 TYR N N -2.972 -3.504 2.746 1.00 . A A . 19 TYR N 1 1
13 9622 1 1 19 TYR O O -3.985 -5.170 -0.226 1.00 . A A . 19 TYR O 1 1
13 9623 1 1 19 TYR OH O -4.642 2.534 2.871 1.00 . A A . 19 TYR OH 1 1
13 9624 1 1 20 CYS C C -4.681 -8.163 1.774 1.00 . A A . 20 CYS C 1 1
13 9625 1 1 20 CYS CA C -3.482 -7.367 1.251 1.00 . A A . 20 CYS CA 1 1
13 9626 1 1 20 CYS CB C -2.189 -8.035 1.715 1.00 . A A . 20 CYS CB 1 1
13 9627 1 1 20 CYS H H -3.417 -5.812 2.727 1.00 . A A . 20 CYS H 1 1
13 9628 1 1 20 CYS HA H -3.508 -7.342 0.176 1.00 . A A . 20 CYS HA 1 1
13 9629 1 1 20 CYS HB2 H -2.281 -8.319 2.751 1.00 . A A . 20 CYS HB2 1 1
13 9630 1 1 20 CYS HB3 H -2.009 -8.915 1.120 1.00 . A A . 20 CYS HB3 1 1
13 9631 1 1 20 CYS N N -3.550 -5.980 1.772 1.00 . A A . 20 CYS N 1 1
13 9632 1 1 20 CYS O O -5.100 -8.000 2.903 1.00 . A A . 20 CYS O 1 1
13 9633 1 1 20 CYS SG S -0.804 -6.887 1.524 1.00 . A A . 20 CYS SG 1 1
13 9634 1 1 21 ASN C C -5.992 -10.748 2.557 1.00 . A A . 21 ASN C 1 1
13 9635 1 1 21 ASN CA C -6.414 -9.820 1.414 1.00 . A A . 21 ASN CA 1 1
13 9636 1 1 21 ASN CB C -6.939 -10.657 0.245 1.00 . A A . 21 ASN CB 1 1
13 9637 1 1 21 ASN CG C -8.305 -10.124 -0.194 1.00 . A A . 21 ASN CG 1 1
13 9638 1 1 21 ASN H H -4.888 -9.134 0.054 1.00 . A A . 21 ASN H 1 1
13 9639 1 1 21 ASN HA H -7.191 -9.155 1.759 1.00 . A A . 21 ASN HA 1 1
13 9640 1 1 21 ASN HB2 H -6.246 -10.596 -0.580 1.00 . A A . 21 ASN HB2 1 1
13 9641 1 1 21 ASN HB3 H -7.040 -11.686 0.556 1.00 . A A . 21 ASN HB3 1 1
13 9642 1 1 21 ASN HD21 H -7.536 -8.691 -1.333 1.00 . A A . 21 ASN HD21 1 1
13 9643 1 1 21 ASN HD22 H -9.232 -8.758 -1.296 1.00 . A A . 21 ASN HD22 1 1
13 9644 1 1 21 ASN N N -5.240 -9.019 0.963 1.00 . A A . 21 ASN N 1 1
13 9645 1 1 21 ASN ND2 N -8.363 -9.106 -1.008 1.00 . A A . 21 ASN ND2 1 1
13 9646 1 1 21 ASN O O -5.735 -11.908 2.285 1.00 . A A . 21 ASN O 1 1
13 9647 1 1 21 ASN OXT O -5.936 -10.281 3.683 1.00 . A A . 21 ASN OXT 1 1
13 9648 1 1 21 ASN OD1 O -9.329 -10.640 0.206 1.00 . A A . 21 ASN OD1 1 1
13 9649 2 2 1 PHE C C 12.392 -0.845 1.609 1.00 . B B . 1 PHE C 1 1
13 9650 2 2 1 PHE CA C 12.386 -2.271 2.161 1.00 . B B . 1 PHE CA 1 1
13 9651 2 2 1 PHE CB C 12.009 -3.250 1.045 1.00 . B B . 1 PHE CB 1 1
13 9652 2 2 1 PHE CD1 C 12.988 -5.389 1.950 1.00 . B B . 1 PHE CD1 1 1
13 9653 2 2 1 PHE CD2 C 10.574 -5.171 1.822 1.00 . B B . 1 PHE CD2 1 1
13 9654 2 2 1 PHE CE1 C 12.843 -6.677 2.482 1.00 . B B . 1 PHE CE1 1 1
13 9655 2 2 1 PHE CE2 C 10.430 -6.459 2.353 1.00 . B B . 1 PHE CE2 1 1
13 9656 2 2 1 PHE CG C 11.853 -4.636 1.621 1.00 . B B . 1 PHE CG 1 1
13 9657 2 2 1 PHE CZ C 11.564 -7.212 2.684 1.00 . B B . 1 PHE CZ 1 1
13 9658 2 2 1 PHE H1 H 11.141 -1.419 3.596 1.00 . B B . 1 PHE H1 1 1
13 9659 2 2 1 PHE H2 H 11.813 -2.909 4.058 1.00 . B B . 1 PHE H2 1 1
13 9660 2 2 1 PHE H3 H 10.543 -2.859 2.930 1.00 . B B . 1 PHE H3 1 1
13 9661 2 2 1 PHE HA H 13.370 -2.513 2.534 1.00 . B B . 1 PHE HA 1 1
13 9662 2 2 1 PHE HB2 H 11.077 -2.940 0.594 1.00 . B B . 1 PHE HB2 1 1
13 9663 2 2 1 PHE HB3 H 12.786 -3.258 0.296 1.00 . B B . 1 PHE HB3 1 1
13 9664 2 2 1 PHE HD1 H 13.974 -4.976 1.795 1.00 . B B . 1 PHE HD1 1 1
13 9665 2 2 1 PHE HD2 H 9.700 -4.590 1.566 1.00 . B B . 1 PHE HD2 1 1
13 9666 2 2 1 PHE HE1 H 13.717 -7.258 2.737 1.00 . B B . 1 PHE HE1 1 1
13 9667 2 2 1 PHE HE2 H 9.443 -6.871 2.509 1.00 . B B . 1 PHE HE2 1 1
13 9668 2 2 1 PHE HZ H 11.452 -8.205 3.094 1.00 . B B . 1 PHE HZ 1 1
13 9669 2 2 1 PHE N N 11.396 -2.372 3.270 1.00 . B B . 1 PHE N 1 1
13 9670 2 2 1 PHE O O 12.192 0.111 2.331 1.00 . B B . 1 PHE O 1 1
13 9671 2 2 2 VAL C C 11.227 1.211 -0.383 1.00 . B B . 2 VAL C 1 1
13 9672 2 2 2 VAL CA C 12.652 0.673 -0.258 1.00 . B B . 2 VAL CA 1 1
13 9673 2 2 2 VAL CB C 13.301 0.621 -1.644 1.00 . B B . 2 VAL CB 1 1
13 9674 2 2 2 VAL CG1 C 14.601 -0.180 -1.572 1.00 . B B . 2 VAL CG1 1 1
13 9675 2 2 2 VAL CG2 C 12.343 -0.052 -2.630 1.00 . B B . 2 VAL CG2 1 1
13 9676 2 2 2 VAL H H 12.791 -1.473 -0.234 1.00 . B B . 2 VAL H 1 1
13 9677 2 2 2 VAL HA H 13.223 1.326 0.382 1.00 . B B . 2 VAL HA 1 1
13 9678 2 2 2 VAL HB H 13.515 1.627 -1.977 1.00 . B B . 2 VAL HB 1 1
13 9679 2 2 2 VAL HG11 H 15.196 0.018 -2.451 1.00 . B B . 2 VAL HG11 1 1
13 9680 2 2 2 VAL HG12 H 14.372 -1.234 -1.523 1.00 . B B . 2 VAL HG12 1 1
13 9681 2 2 2 VAL HG13 H 15.154 0.110 -0.690 1.00 . B B . 2 VAL HG13 1 1
13 9682 2 2 2 VAL HG21 H 11.890 -0.914 -2.161 1.00 . B B . 2 VAL HG21 1 1
13 9683 2 2 2 VAL HG22 H 12.889 -0.365 -3.507 1.00 . B B . 2 VAL HG22 1 1
13 9684 2 2 2 VAL HG23 H 11.571 0.648 -2.917 1.00 . B B . 2 VAL HG23 1 1
13 9685 2 2 2 VAL N N 12.626 -0.692 0.333 1.00 . B B . 2 VAL N 1 1
13 9686 2 2 2 VAL O O 10.344 0.554 -0.899 1.00 . B B . 2 VAL O 1 1
13 9687 2 2 3 ASN C C 9.514 3.733 -1.366 1.00 . B B . 3 ASN C 1 1
13 9688 2 2 3 ASN CA C 9.639 3.007 -0.023 1.00 . B B . 3 ASN CA 1 1
13 9689 2 2 3 ASN CB C 9.402 3.992 1.134 1.00 . B B . 3 ASN CB 1 1
13 9690 2 2 3 ASN CG C 10.729 4.606 1.589 1.00 . B B . 3 ASN CG 1 1
13 9691 2 2 3 ASN H H 11.738 2.915 0.479 1.00 . B B . 3 ASN H 1 1
13 9692 2 2 3 ASN HA H 8.903 2.216 0.023 1.00 . B B . 3 ASN HA 1 1
13 9693 2 2 3 ASN HB2 H 8.739 4.774 0.808 1.00 . B B . 3 ASN HB2 1 1
13 9694 2 2 3 ASN HB3 H 8.951 3.466 1.963 1.00 . B B . 3 ASN HB3 1 1
13 9695 2 2 3 ASN HD21 H 10.268 6.433 0.961 1.00 . B B . 3 ASN HD21 1 1
13 9696 2 2 3 ASN HD22 H 11.796 6.279 1.685 1.00 . B B . 3 ASN HD22 1 1
13 9697 2 2 3 ASN N N 11.004 2.409 0.077 1.00 . B B . 3 ASN N 1 1
13 9698 2 2 3 ASN ND2 N 10.949 5.878 1.395 1.00 . B B . 3 ASN ND2 1 1
13 9699 2 2 3 ASN O O 10.068 4.796 -1.564 1.00 . B B . 3 ASN O 1 1
13 9700 2 2 3 ASN OD1 O 11.575 3.920 2.129 1.00 . B B . 3 ASN OD1 1 1
13 9701 2 2 4 GLN C C 7.282 4.437 -3.798 1.00 . B B . 4 GLN C 1 1
13 9702 2 2 4 GLN CA C 8.665 3.783 -3.645 1.00 . B B . 4 GLN CA 1 1
13 9703 2 2 4 GLN CB C 8.833 2.707 -4.721 1.00 . B B . 4 GLN CB 1 1
13 9704 2 2 4 GLN CD C 10.661 4.083 -5.735 1.00 . B B . 4 GLN CD 1 1
13 9705 2 2 4 GLN CG C 9.353 3.341 -6.015 1.00 . B B . 4 GLN CG 1 1
13 9706 2 2 4 GLN H H 8.394 2.280 -2.125 1.00 . B B . 4 GLN H 1 1
13 9707 2 2 4 GLN HA H 9.431 4.533 -3.771 1.00 . B B . 4 GLN HA 1 1
13 9708 2 2 4 GLN HB2 H 9.535 1.963 -4.378 1.00 . B B . 4 GLN HB2 1 1
13 9709 2 2 4 GLN HB3 H 7.879 2.240 -4.912 1.00 . B B . 4 GLN HB3 1 1
13 9710 2 2 4 GLN HE21 H 11.757 2.427 -5.707 1.00 . B B . 4 GLN HE21 1 1
13 9711 2 2 4 GLN HE22 H 12.612 3.869 -5.438 1.00 . B B . 4 GLN HE22 1 1
13 9712 2 2 4 GLN HG2 H 9.527 2.567 -6.747 1.00 . B B . 4 GLN HG2 1 1
13 9713 2 2 4 GLN HG3 H 8.621 4.037 -6.395 1.00 . B B . 4 GLN HG3 1 1
13 9714 2 2 4 GLN N N 8.813 3.148 -2.301 1.00 . B B . 4 GLN N 1 1
13 9715 2 2 4 GLN NE2 N 11.768 3.403 -5.616 1.00 . B B . 4 GLN NE2 1 1
13 9716 2 2 4 GLN O O 6.365 4.183 -3.033 1.00 . B B . 4 GLN O 1 1
13 9717 2 2 4 GLN OE1 O 10.675 5.293 -5.625 1.00 . B B . 4 GLN OE1 1 1
13 9718 2 2 5 HIS C C 5.181 5.280 -6.313 1.00 . B B . 5 HIS C 1 1
13 9719 2 2 5 HIS CA C 5.815 5.920 -5.067 1.00 . B B . 5 HIS CA 1 1
13 9720 2 2 5 HIS CB C 5.995 7.431 -5.285 1.00 . B B . 5 HIS CB 1 1
13 9721 2 2 5 HIS CD2 C 7.820 6.908 -7.108 1.00 . B B . 5 HIS CD2 1 1
13 9722 2 2 5 HIS CE1 C 8.564 8.933 -7.348 1.00 . B B . 5 HIS CE1 1 1
13 9723 2 2 5 HIS CG C 7.113 7.718 -6.259 1.00 . B B . 5 HIS CG 1 1
13 9724 2 2 5 HIS H H 7.886 5.425 -5.402 1.00 . B B . 5 HIS H 1 1
13 9725 2 2 5 HIS HA H 5.165 5.756 -4.219 1.00 . B B . 5 HIS HA 1 1
13 9726 2 2 5 HIS HB2 H 5.076 7.844 -5.674 1.00 . B B . 5 HIS HB2 1 1
13 9727 2 2 5 HIS HB3 H 6.219 7.901 -4.338 1.00 . B B . 5 HIS HB3 1 1
13 9728 2 2 5 HIS HD2 H 7.695 5.842 -7.211 1.00 . B B . 5 HIS HD2 1 1
13 9729 2 2 5 HIS HE1 H 9.134 9.784 -7.692 1.00 . B B . 5 HIS HE1 1 1
13 9730 2 2 5 HIS HE2 H 9.379 7.368 -8.468 1.00 . B B . 5 HIS HE2 1 1
13 9731 2 2 5 HIS N N 7.132 5.262 -4.805 1.00 . B B . 5 HIS N 1 1
13 9732 2 2 5 HIS ND1 N 7.597 8.999 -6.422 1.00 . B B . 5 HIS ND1 1 1
13 9733 2 2 5 HIS NE2 N 8.735 7.674 -7.796 1.00 . B B . 5 HIS NE2 1 1
13 9734 2 2 5 HIS O O 5.868 4.928 -7.249 1.00 . B B . 5 HIS O 1 1
13 9735 2 2 6 LEU C C 1.807 5.041 -7.706 1.00 . B B . 6 LEU C 1 1
13 9736 2 2 6 LEU CA C 3.233 4.489 -7.535 1.00 . B B . 6 LEU CA 1 1
13 9737 2 2 6 LEU CB C 3.192 2.962 -7.377 1.00 . B B . 6 LEU CB 1 1
13 9738 2 2 6 LEU CD1 C 4.659 2.712 -5.411 1.00 . B B . 6 LEU CD1 1 1
13 9739 2 2 6 LEU CD2 C 4.628 0.937 -7.149 1.00 . B B . 6 LEU CD2 1 1
13 9740 2 2 6 LEU CG C 4.538 2.444 -6.894 1.00 . B B . 6 LEU CG 1 1
13 9741 2 2 6 LEU H H 3.336 5.409 -5.580 1.00 . B B . 6 LEU H 1 1
13 9742 2 2 6 LEU HA H 3.809 4.727 -8.399 1.00 . B B . 6 LEU HA 1 1
13 9743 2 2 6 LEU HB2 H 2.430 2.690 -6.671 1.00 . B B . 6 LEU HB2 1 1
13 9744 2 2 6 LEU HB3 H 2.978 2.511 -8.320 1.00 . B B . 6 LEU HB3 1 1
13 9745 2 2 6 LEU HD11 H 4.647 1.777 -4.880 1.00 . B B . 6 LEU HD11 1 1
13 9746 2 2 6 LEU HD12 H 3.826 3.323 -5.095 1.00 . B B . 6 LEU HD12 1 1
13 9747 2 2 6 LEU HD13 H 5.584 3.233 -5.219 1.00 . B B . 6 LEU HD13 1 1
13 9748 2 2 6 LEU HD21 H 3.767 0.448 -6.719 1.00 . B B . 6 LEU HD21 1 1
13 9749 2 2 6 LEU HD22 H 5.527 0.549 -6.695 1.00 . B B . 6 LEU HD22 1 1
13 9750 2 2 6 LEU HD23 H 4.654 0.753 -8.213 1.00 . B B . 6 LEU HD23 1 1
13 9751 2 2 6 LEU HG H 5.334 2.948 -7.422 1.00 . B B . 6 LEU HG 1 1
13 9752 2 2 6 LEU N N 3.881 5.118 -6.338 1.00 . B B . 6 LEU N 1 1
13 9753 2 2 6 LEU O O 1.113 5.282 -6.738 1.00 . B B . 6 LEU O 1 1
13 9754 2 2 7 CYS C C -0.954 4.861 -9.825 1.00 . B B . 7 CYS C 1 1
13 9755 2 2 7 CYS CA C -0.003 5.847 -9.121 1.00 . B B . 7 CYS CA 1 1
13 9756 2 2 7 CYS CB C 0.097 7.128 -9.954 1.00 . B B . 7 CYS CB 1 1
13 9757 2 2 7 CYS H H 1.942 5.105 -9.700 1.00 . B B . 7 CYS H 1 1
13 9758 2 2 7 CYS HA H -0.411 6.084 -8.156 1.00 . B B . 7 CYS HA 1 1
13 9759 2 2 7 CYS HB2 H 1.010 7.111 -10.529 1.00 . B B . 7 CYS HB2 1 1
13 9760 2 2 7 CYS HB3 H -0.748 7.186 -10.624 1.00 . B B . 7 CYS HB3 1 1
13 9761 2 2 7 CYS N N 1.367 5.275 -8.926 1.00 . B B . 7 CYS N 1 1
13 9762 2 2 7 CYS O O -1.723 4.183 -9.188 1.00 . B B . 7 CYS O 1 1
13 9763 2 2 7 CYS SG S 0.099 8.577 -8.865 1.00 . B B . 7 CYS SG 1 1
13 9764 2 2 8 GLY C C -1.602 2.430 -11.499 1.00 . B B . 8 GLY C 1 1
13 9765 2 2 8 GLY CA C -1.895 3.892 -11.853 1.00 . B B . 8 GLY CA 1 1
13 9766 2 2 8 GLY H H -0.346 5.391 -11.643 1.00 . B B . 8 GLY H 1 1
13 9767 2 2 8 GLY HA2 H -2.909 4.132 -11.567 1.00 . B B . 8 GLY HA2 1 1
13 9768 2 2 8 GLY HA3 H -1.782 4.028 -12.918 1.00 . B B . 8 GLY HA3 1 1
13 9769 2 2 8 GLY N N -0.948 4.809 -11.134 1.00 . B B . 8 GLY N 1 1
13 9770 2 2 8 GLY O O -1.472 2.074 -10.339 1.00 . B B . 8 GLY O 1 1
13 9771 2 2 9 SER C C -0.050 0.146 -11.173 1.00 . B B . 9 SER C 1 1
13 9772 2 2 9 SER CA C -1.177 0.144 -12.193 1.00 . B B . 9 SER CA 1 1
13 9773 2 2 9 SER CB C -0.723 -0.565 -13.469 1.00 . B B . 9 SER CB 1 1
13 9774 2 2 9 SER H H -1.585 1.875 -13.415 1.00 . B B . 9 SER H 1 1
13 9775 2 2 9 SER HA H -2.047 -0.348 -11.779 1.00 . B B . 9 SER HA 1 1
13 9776 2 2 9 SER HB2 H -1.572 -0.736 -14.108 1.00 . B B . 9 SER HB2 1 1
13 9777 2 2 9 SER HB3 H -0.003 0.056 -13.987 1.00 . B B . 9 SER HB3 1 1
13 9778 2 2 9 SER HG H 0.404 -2.098 -13.872 1.00 . B B . 9 SER HG 1 1
13 9779 2 2 9 SER N N -1.486 1.574 -12.488 1.00 . B B . 9 SER N 1 1
13 9780 2 2 9 SER O O 0.055 -0.714 -10.321 1.00 . B B . 9 SER O 1 1
13 9781 2 2 9 SER OG O -0.133 -1.813 -13.129 1.00 . B B . 9 SER OG 1 1
13 9782 2 2 10 ASP C C 1.306 1.066 -8.875 1.00 . B B . 10 ASP C 1 1
13 9783 2 2 10 ASP CA C 1.872 1.307 -10.279 1.00 . B B . 10 ASP CA 1 1
13 9784 2 2 10 ASP CB C 2.448 2.720 -10.431 1.00 . B B . 10 ASP CB 1 1
13 9785 2 2 10 ASP CG C 3.975 2.643 -10.461 1.00 . B B . 10 ASP CG 1 1
13 9786 2 2 10 ASP H H 0.624 1.847 -11.927 1.00 . B B . 10 ASP H 1 1
13 9787 2 2 10 ASP HA H 2.644 0.580 -10.478 1.00 . B B . 10 ASP HA 1 1
13 9788 2 2 10 ASP HB2 H 2.091 3.155 -11.355 1.00 . B B . 10 ASP HB2 1 1
13 9789 2 2 10 ASP HB3 H 2.134 3.331 -9.605 1.00 . B B . 10 ASP HB3 1 1
13 9790 2 2 10 ASP N N 0.766 1.159 -11.245 1.00 . B B . 10 ASP N 1 1
13 9791 2 2 10 ASP O O 1.939 0.447 -8.043 1.00 . B B . 10 ASP O 1 1
13 9792 2 2 10 ASP OD1 O 4.502 2.092 -11.414 1.00 . B B . 10 ASP OD1 1 1
13 9793 2 2 10 ASP OD2 O 4.593 3.136 -9.532 1.00 . B B . 10 ASP OD2 1 1
13 9794 2 2 11 LEU C C -0.788 -0.260 -7.242 1.00 . B B . 11 LEU C 1 1
13 9795 2 2 11 LEU CA C -0.514 1.228 -7.290 1.00 . B B . 11 LEU CA 1 1
13 9796 2 2 11 LEU CB C -1.863 1.953 -7.169 1.00 . B B . 11 LEU CB 1 1
13 9797 2 2 11 LEU CD1 C -1.000 2.225 -4.789 1.00 . B B . 11 LEU CD1 1 1
13 9798 2 2 11 LEU CD2 C -1.861 4.196 -6.083 1.00 . B B . 11 LEU CD2 1 1
13 9799 2 2 11 LEU CG C -2.021 2.696 -5.831 1.00 . B B . 11 LEU CG 1 1
13 9800 2 2 11 LEU H H -0.423 1.956 -9.309 1.00 . B B . 11 LEU H 1 1
13 9801 2 2 11 LEU HA H 0.161 1.518 -6.506 1.00 . B B . 11 LEU HA 1 1
13 9802 2 2 11 LEU HB2 H -1.952 2.657 -7.970 1.00 . B B . 11 LEU HB2 1 1
13 9803 2 2 11 LEU HB3 H -2.656 1.225 -7.259 1.00 . B B . 11 LEU HB3 1 1
13 9804 2 2 11 LEU HD11 H -0.879 1.154 -4.867 1.00 . B B . 11 LEU HD11 1 1
13 9805 2 2 11 LEU HD12 H -1.351 2.476 -3.800 1.00 . B B . 11 LEU HD12 1 1
13 9806 2 2 11 LEU HD13 H -0.054 2.709 -4.971 1.00 . B B . 11 LEU HD13 1 1
13 9807 2 2 11 LEU HD21 H -2.747 4.572 -6.578 1.00 . B B . 11 LEU HD21 1 1
13 9808 2 2 11 LEU HD22 H -1.001 4.363 -6.714 1.00 . B B . 11 LEU HD22 1 1
13 9809 2 2 11 LEU HD23 H -1.728 4.709 -5.145 1.00 . B B . 11 LEU HD23 1 1
13 9810 2 2 11 LEU HG H -3.009 2.508 -5.448 1.00 . B B . 11 LEU HG 1 1
13 9811 2 2 11 LEU N N 0.096 1.497 -8.618 1.00 . B B . 11 LEU N 1 1
13 9812 2 2 11 LEU O O -0.462 -0.952 -6.299 1.00 . B B . 11 LEU O 1 1
13 9813 2 2 12 ABA C C -0.372 -2.969 -8.288 1.00 . B B . 12 ABA C 1 1
13 9814 2 2 12 ABA CA C -1.688 -2.194 -8.387 1.00 . B B . 12 ABA CA 1 1
13 9815 2 2 12 ABA CB C -2.348 -2.471 -9.745 1.00 . B B . 12 ABA CB 1 1
13 9816 2 2 12 ABA CG C -3.268 -3.683 -9.650 1.00 . B B . 12 ABA CG 1 1
13 9817 2 2 12 ABA H H -1.609 -0.149 -9.036 1.00 . B B . 12 ABA H 1 1
13 9818 2 2 12 ABA HA H -2.353 -2.485 -7.582 1.00 . B B . 12 ABA HA 1 1
13 9819 2 2 12 ABA HB2 H -1.582 -2.661 -10.482 1.00 . B B . 12 ABA HB2 1 1
13 9820 2 2 12 ABA HB3 H -2.928 -1.612 -10.048 1.00 . B B . 12 ABA HB3 1 1
13 9821 2 2 12 ABA HG1 H -4.291 -3.365 -9.781 1.00 . B B . 12 ABA HG1 1 1
13 9822 2 2 12 ABA HG2 H -3.152 -4.146 -8.684 1.00 . B B . 12 ABA HG2 1 1
13 9823 2 2 12 ABA HG3 H -3.009 -4.388 -10.425 1.00 . B B . 12 ABA HG3 1 1
13 9824 2 2 12 ABA N N -1.381 -0.746 -8.293 1.00 . B B . 12 ABA N 1 1
13 9825 2 2 12 ABA O O -0.354 -4.161 -8.049 1.00 . B B . 12 ABA O 1 1
13 9826 2 2 13 GLU C C 2.544 -3.030 -6.963 1.00 . B B . 13 GLU C 1 1
13 9827 2 2 13 GLU CA C 2.056 -2.975 -8.406 1.00 . B B . 13 GLU CA 1 1
13 9828 2 2 13 GLU CB C 3.085 -2.222 -9.251 1.00 . B B . 13 GLU CB 1 1
13 9829 2 2 13 GLU CD C 3.898 -2.201 -11.612 1.00 . B B . 13 GLU CD 1 1
13 9830 2 2 13 GLU CG C 3.512 -3.095 -10.433 1.00 . B B . 13 GLU CG 1 1
13 9831 2 2 13 GLU H H 0.687 -1.334 -8.671 1.00 . B B . 13 GLU H 1 1
13 9832 2 2 13 GLU HA H 1.954 -3.977 -8.781 1.00 . B B . 13 GLU HA 1 1
13 9833 2 2 13 GLU HB2 H 2.654 -1.307 -9.618 1.00 . B B . 13 GLU HB2 1 1
13 9834 2 2 13 GLU HB3 H 3.948 -1.996 -8.644 1.00 . B B . 13 GLU HB3 1 1
13 9835 2 2 13 GLU HG2 H 4.360 -3.699 -10.145 1.00 . B B . 13 GLU HG2 1 1
13 9836 2 2 13 GLU HG3 H 2.693 -3.735 -10.722 1.00 . B B . 13 GLU HG3 1 1
13 9837 2 2 13 GLU N N 0.732 -2.292 -8.478 1.00 . B B . 13 GLU N 1 1
13 9838 2 2 13 GLU O O 2.864 -4.083 -6.460 1.00 . B B . 13 GLU O 1 1
13 9839 2 2 13 GLU OE1 O 4.844 -1.444 -11.472 1.00 . B B . 13 GLU OE1 1 1
13 9840 2 2 13 GLU OE2 O 3.241 -2.288 -12.636 1.00 . B B . 13 GLU OE2 1 1
13 9841 2 2 14 ALA C C 2.342 -3.088 -4.176 1.00 . B B . 14 ALA C 1 1
13 9842 2 2 14 ALA CA C 3.071 -1.947 -4.870 1.00 . B B . 14 ALA CA 1 1
13 9843 2 2 14 ALA CB C 2.731 -0.625 -4.185 1.00 . B B . 14 ALA CB 1 1
13 9844 2 2 14 ALA H H 2.333 -1.070 -6.694 1.00 . B B . 14 ALA H 1 1
13 9845 2 2 14 ALA HA H 4.138 -2.118 -4.838 1.00 . B B . 14 ALA HA 1 1
13 9846 2 2 14 ALA HB1 H 2.752 0.173 -4.911 1.00 . B B . 14 ALA HB1 1 1
13 9847 2 2 14 ALA HB2 H 3.456 -0.425 -3.409 1.00 . B B . 14 ALA HB2 1 1
13 9848 2 2 14 ALA HB3 H 1.747 -0.693 -3.752 1.00 . B B . 14 ALA HB3 1 1
13 9849 2 2 14 ALA N N 2.603 -1.914 -6.283 1.00 . B B . 14 ALA N 1 1
13 9850 2 2 14 ALA O O 2.929 -3.920 -3.514 1.00 . B B . 14 ALA O 1 1
13 9851 2 2 15 LEU C C 0.686 -5.564 -4.402 1.00 . B B . 15 LEU C 1 1
13 9852 2 2 15 LEU CA C 0.248 -4.234 -3.774 1.00 . B B . 15 LEU CA 1 1
13 9853 2 2 15 LEU CB C -1.232 -4.003 -4.099 1.00 . B B . 15 LEU CB 1 1
13 9854 2 2 15 LEU CD1 C -3.152 -2.426 -3.906 1.00 . B B . 15 LEU CD1 1 1
13 9855 2 2 15 LEU CD2 C -1.291 -2.197 -2.300 1.00 . B B . 15 LEU CD2 1 1
13 9856 2 2 15 LEU CG C -1.653 -2.565 -3.739 1.00 . B B . 15 LEU CG 1 1
13 9857 2 2 15 LEU H H 0.632 -2.458 -4.929 1.00 . B B . 15 LEU H 1 1
13 9858 2 2 15 LEU HA H 0.394 -4.265 -2.705 1.00 . B B . 15 LEU HA 1 1
13 9859 2 2 15 LEU HB2 H -1.373 -4.144 -5.158 1.00 . B B . 15 LEU HB2 1 1
13 9860 2 2 15 LEU HB3 H -1.845 -4.722 -3.566 1.00 . B B . 15 LEU HB3 1 1
13 9861 2 2 15 LEU HD11 H -3.644 -2.815 -3.028 1.00 . B B . 15 LEU HD11 1 1
13 9862 2 2 15 LEU HD12 H -3.465 -2.978 -4.776 1.00 . B B . 15 LEU HD12 1 1
13 9863 2 2 15 LEU HD13 H -3.399 -1.383 -4.028 1.00 . B B . 15 LEU HD13 1 1
13 9864 2 2 15 LEU HD21 H -0.661 -2.957 -1.873 1.00 . B B . 15 LEU HD21 1 1
13 9865 2 2 15 LEU HD22 H -2.196 -2.100 -1.716 1.00 . B B . 15 LEU HD22 1 1
13 9866 2 2 15 LEU HD23 H -0.768 -1.251 -2.300 1.00 . B B . 15 LEU HD23 1 1
13 9867 2 2 15 LEU HG H -1.168 -1.879 -4.407 1.00 . B B . 15 LEU HG 1 1
13 9868 2 2 15 LEU N N 1.059 -3.139 -4.368 1.00 . B B . 15 LEU N 1 1
13 9869 2 2 15 LEU O O 0.670 -6.599 -3.765 1.00 . B B . 15 LEU O 1 1
13 9870 2 2 16 TYR C C 2.945 -7.136 -5.929 1.00 . B B . 16 TYR C 1 1
13 9871 2 2 16 TYR CA C 1.506 -6.801 -6.336 1.00 . B B . 16 TYR CA 1 1
13 9872 2 2 16 TYR CB C 1.458 -6.593 -7.852 1.00 . B B . 16 TYR CB 1 1
13 9873 2 2 16 TYR CD1 C 0.006 -8.644 -8.128 1.00 . B B . 16 TYR CD1 1 1
13 9874 2 2 16 TYR CD2 C -0.573 -6.621 -9.337 1.00 . B B . 16 TYR CD2 1 1
13 9875 2 2 16 TYR CE1 C -1.097 -9.297 -8.696 1.00 . B B . 16 TYR CE1 1 1
13 9876 2 2 16 TYR CE2 C -1.675 -7.273 -9.905 1.00 . B B . 16 TYR CE2 1 1
13 9877 2 2 16 TYR CG C 0.267 -7.305 -8.448 1.00 . B B . 16 TYR CG 1 1
13 9878 2 2 16 TYR CZ C -1.937 -8.611 -9.584 1.00 . B B . 16 TYR CZ 1 1
13 9879 2 2 16 TYR H H 1.075 -4.692 -6.154 1.00 . B B . 16 TYR H 1 1
13 9880 2 2 16 TYR HA H 0.850 -7.611 -6.060 1.00 . B B . 16 TYR HA 1 1
13 9881 2 2 16 TYR HB2 H 1.379 -5.539 -8.060 1.00 . B B . 16 TYR HB2 1 1
13 9882 2 2 16 TYR HB3 H 2.364 -6.978 -8.295 1.00 . B B . 16 TYR HB3 1 1
13 9883 2 2 16 TYR HD1 H 0.653 -9.172 -7.443 1.00 . B B . 16 TYR HD1 1 1
13 9884 2 2 16 TYR HD2 H -0.371 -5.590 -9.585 1.00 . B B . 16 TYR HD2 1 1
13 9885 2 2 16 TYR HE1 H -1.300 -10.328 -8.448 1.00 . B B . 16 TYR HE1 1 1
13 9886 2 2 16 TYR HE2 H -2.321 -6.744 -10.590 1.00 . B B . 16 TYR HE2 1 1
13 9887 2 2 16 TYR HH H -2.990 -10.176 -9.881 1.00 . B B . 16 TYR HH 1 1
13 9888 2 2 16 TYR N N 1.073 -5.542 -5.655 1.00 . B B . 16 TYR N 1 1
13 9889 2 2 16 TYR O O 3.343 -8.284 -5.894 1.00 . B B . 16 TYR O 1 1
13 9890 2 2 16 TYR OH O -3.022 -9.253 -10.144 1.00 . B B . 16 TYR OH 1 1
13 9891 2 2 17 LEU C C 5.195 -6.549 -3.714 1.00 . B B . 17 LEU C 1 1
13 9892 2 2 17 LEU CA C 5.138 -6.371 -5.223 1.00 . B B . 17 LEU CA 1 1
13 9893 2 2 17 LEU CB C 5.973 -5.158 -5.611 1.00 . B B . 17 LEU CB 1 1
13 9894 2 2 17 LEU CD1 C 7.750 -6.522 -6.734 1.00 . B B . 17 LEU CD1 1 1
13 9895 2 2 17 LEU CD2 C 5.684 -5.901 -7.993 1.00 . B B . 17 LEU CD2 1 1
13 9896 2 2 17 LEU CG C 6.691 -5.436 -6.935 1.00 . B B . 17 LEU CG 1 1
13 9897 2 2 17 LEU H H 3.377 -5.220 -5.660 1.00 . B B . 17 LEU H 1 1
13 9898 2 2 17 LEU HA H 5.525 -7.247 -5.719 1.00 . B B . 17 LEU HA 1 1
13 9899 2 2 17 LEU HB2 H 5.326 -4.300 -5.719 1.00 . B B . 17 LEU HB2 1 1
13 9900 2 2 17 LEU HB3 H 6.702 -4.963 -4.839 1.00 . B B . 17 LEU HB3 1 1
13 9901 2 2 17 LEU HD11 H 8.651 -6.078 -6.336 1.00 . B B . 17 LEU HD11 1 1
13 9902 2 2 17 LEU HD12 H 7.969 -6.990 -7.682 1.00 . B B . 17 LEU HD12 1 1
13 9903 2 2 17 LEU HD13 H 7.379 -7.264 -6.043 1.00 . B B . 17 LEU HD13 1 1
13 9904 2 2 17 LEU HD21 H 6.137 -6.666 -8.607 1.00 . B B . 17 LEU HD21 1 1
13 9905 2 2 17 LEU HD22 H 5.403 -5.064 -8.614 1.00 . B B . 17 LEU HD22 1 1
13 9906 2 2 17 LEU HD23 H 4.807 -6.302 -7.512 1.00 . B B . 17 LEU HD23 1 1
13 9907 2 2 17 LEU HG H 7.170 -4.534 -7.270 1.00 . B B . 17 LEU HG 1 1
13 9908 2 2 17 LEU N N 3.725 -6.136 -5.624 1.00 . B B . 17 LEU N 1 1
13 9909 2 2 17 LEU O O 6.119 -7.123 -3.171 1.00 . B B . 17 LEU O 1 1
13 9910 2 2 18 VAL C C 3.615 -7.538 -1.174 1.00 . B B . 18 VAL C 1 1
13 9911 2 2 18 VAL CA C 4.174 -6.164 -1.560 1.00 . B B . 18 VAL CA 1 1
13 9912 2 2 18 VAL CB C 3.273 -5.052 -1.016 1.00 . B B . 18 VAL CB 1 1
13 9913 2 2 18 VAL CG1 C 2.732 -5.444 0.351 1.00 . B B . 18 VAL CG1 1 1
13 9914 2 2 18 VAL CG2 C 4.076 -3.759 -0.877 1.00 . B B . 18 VAL CG2 1 1
13 9915 2 2 18 VAL H H 3.475 -5.588 -3.503 1.00 . B B . 18 VAL H 1 1
13 9916 2 2 18 VAL HA H 5.171 -6.051 -1.163 1.00 . B B . 18 VAL HA 1 1
13 9917 2 2 18 VAL HB H 2.451 -4.893 -1.700 1.00 . B B . 18 VAL HB 1 1
13 9918 2 2 18 VAL HG11 H 2.690 -4.572 0.982 1.00 . B B . 18 VAL HG11 1 1
13 9919 2 2 18 VAL HG12 H 3.386 -6.182 0.792 1.00 . B B . 18 VAL HG12 1 1
13 9920 2 2 18 VAL HG13 H 1.743 -5.859 0.236 1.00 . B B . 18 VAL HG13 1 1
13 9921 2 2 18 VAL HG21 H 4.711 -3.635 -1.739 1.00 . B B . 18 VAL HG21 1 1
13 9922 2 2 18 VAL HG22 H 4.683 -3.807 0.015 1.00 . B B . 18 VAL HG22 1 1
13 9923 2 2 18 VAL HG23 H 3.398 -2.921 -0.804 1.00 . B B . 18 VAL HG23 1 1
13 9924 2 2 18 VAL N N 4.205 -6.050 -3.035 1.00 . B B . 18 VAL N 1 1
13 9925 2 2 18 VAL O O 4.301 -8.361 -0.600 1.00 . B B . 18 VAL O 1 1
13 9926 2 2 19 CYS C C 1.502 -9.885 -2.420 1.00 . B B . 19 CYS C 1 1
13 9927 2 2 19 CYS CA C 1.766 -9.099 -1.135 1.00 . B B . 19 CYS CA 1 1
13 9928 2 2 19 CYS CB C 0.450 -8.869 -0.389 1.00 . B B . 19 CYS CB 1 1
13 9929 2 2 19 CYS H H 1.839 -7.107 -1.945 1.00 . B B . 19 CYS H 1 1
13 9930 2 2 19 CYS HA H 2.446 -9.654 -0.505 1.00 . B B . 19 CYS HA 1 1
13 9931 2 2 19 CYS HB2 H -0.189 -8.225 -0.976 1.00 . B B . 19 CYS HB2 1 1
13 9932 2 2 19 CYS HB3 H -0.044 -9.816 -0.229 1.00 . B B . 19 CYS HB3 1 1
13 9933 2 2 19 CYS N N 2.373 -7.785 -1.483 1.00 . B B . 19 CYS N 1 1
13 9934 2 2 19 CYS O O 2.221 -10.807 -2.750 1.00 . B B . 19 CYS O 1 1
13 9935 2 2 19 CYS SG S 0.789 -8.088 1.209 1.00 . B B . 19 CYS SG 1 1
13 9936 2 2 20 GLY C C -0.277 -11.682 -4.110 1.00 . B B . 20 GLY C 1 1
13 9937 2 2 20 GLY CA C 0.181 -10.253 -4.421 1.00 . B B . 20 GLY CA 1 1
13 9938 2 2 20 GLY H H -0.081 -8.777 -2.874 1.00 . B B . 20 GLY H 1 1
13 9939 2 2 20 GLY HA2 H -0.601 -9.734 -4.954 1.00 . B B . 20 GLY HA2 1 1
13 9940 2 2 20 GLY HA3 H 1.070 -10.291 -5.033 1.00 . B B . 20 GLY HA3 1 1
13 9941 2 2 20 GLY N N 0.483 -9.527 -3.153 1.00 . B B . 20 GLY N 1 1
13 9942 2 2 20 GLY O O -1.347 -12.099 -4.507 1.00 . B B . 20 GLY O 1 1
13 9943 2 2 21 GLU C C -0.930 -13.830 -1.978 1.00 . B B . 21 GLU C 1 1
13 9944 2 2 21 GLU CA C 0.133 -13.839 -3.077 1.00 . B B . 21 GLU CA 1 1
13 9945 2 2 21 GLU CB C 1.356 -14.636 -2.591 1.00 . B B . 21 GLU CB 1 1
13 9946 2 2 21 GLU CD C 3.784 -15.001 -3.076 1.00 . B B . 21 GLU CD 1 1
13 9947 2 2 21 GLU CG C 2.659 -13.965 -3.051 1.00 . B B . 21 GLU CG 1 1
13 9948 2 2 21 GLU H H 1.381 -12.080 -3.100 1.00 . B B . 21 GLU H 1 1
13 9949 2 2 21 GLU HA H -0.277 -14.311 -3.959 1.00 . B B . 21 GLU HA 1 1
13 9950 2 2 21 GLU HB2 H 1.343 -14.683 -1.512 1.00 . B B . 21 GLU HB2 1 1
13 9951 2 2 21 GLU HB3 H 1.311 -15.637 -2.991 1.00 . B B . 21 GLU HB3 1 1
13 9952 2 2 21 GLU HG2 H 2.524 -13.554 -4.041 1.00 . B B . 21 GLU HG2 1 1
13 9953 2 2 21 GLU HG3 H 2.919 -13.172 -2.364 1.00 . B B . 21 GLU HG3 1 1
13 9954 2 2 21 GLU N N 0.525 -12.435 -3.407 1.00 . B B . 21 GLU N 1 1
13 9955 2 2 21 GLU O O -1.495 -14.852 -1.643 1.00 . B B . 21 GLU O 1 1
13 9956 2 2 21 GLU OE1 O 4.348 -15.260 -2.025 1.00 . B B . 21 GLU OE1 1 1
13 9957 2 2 21 GLU OE2 O 4.064 -15.517 -4.146 1.00 . B B . 21 GLU OE2 1 1
13 9958 2 2 22 ARG C C -3.498 -11.948 -0.884 1.00 . B B . 22 ARG C 1 1
13 9959 2 2 22 ARG CA C -2.240 -12.623 -0.341 1.00 . B B . 22 ARG CA 1 1
13 9960 2 2 22 ARG CB C -1.697 -11.815 0.839 1.00 . B B . 22 ARG CB 1 1
13 9961 2 2 22 ARG CD C -0.935 -13.967 1.851 1.00 . B B . 22 ARG CD 1 1
13 9962 2 2 22 ARG CG C -1.721 -12.679 2.102 1.00 . B B . 22 ARG CG 1 1
13 9963 2 2 22 ARG CZ C -2.596 -15.479 2.764 1.00 . B B . 22 ARG CZ 1 1
13 9964 2 2 22 ARG H H -0.746 -11.874 -1.698 1.00 . B B . 22 ARG H 1 1
13 9965 2 2 22 ARG HA H -2.481 -13.623 -0.012 1.00 . B B . 22 ARG HA 1 1
13 9966 2 2 22 ARG HB2 H -0.683 -11.508 0.629 1.00 . B B . 22 ARG HB2 1 1
13 9967 2 2 22 ARG HB3 H -2.314 -10.942 0.990 1.00 . B B . 22 ARG HB3 1 1
13 9968 2 2 22 ARG HD2 H -0.371 -13.872 0.935 1.00 . B B . 22 ARG HD2 1 1
13 9969 2 2 22 ARG HD3 H -0.258 -14.141 2.674 1.00 . B B . 22 ARG HD3 1 1
13 9970 2 2 22 ARG HE H -1.967 -15.592 0.884 1.00 . B B . 22 ARG HE 1 1
13 9971 2 2 22 ARG HG2 H -1.271 -12.134 2.918 1.00 . B B . 22 ARG HG2 1 1
13 9972 2 2 22 ARG HG3 H -2.742 -12.925 2.351 1.00 . B B . 22 ARG HG3 1 1
13 9973 2 2 22 ARG HH11 H -1.276 -14.812 4.113 1.00 . B B . 22 ARG HH11 1 1
13 9974 2 2 22 ARG HH12 H -2.706 -15.542 4.761 1.00 . B B . 22 ARG HH12 1 1
13 9975 2 2 22 ARG HH21 H -4.083 -16.234 1.656 1.00 . B B . 22 ARG HH21 1 1
13 9976 2 2 22 ARG HH22 H -4.295 -16.346 3.371 1.00 . B B . 22 ARG HH22 1 1
13 9977 2 2 22 ARG N N -1.210 -12.688 -1.414 1.00 . B B . 22 ARG N 1 1
13 9978 2 2 22 ARG NE N -1.882 -15.113 1.734 1.00 . B B . 22 ARG NE 1 1
13 9979 2 2 22 ARG NH1 N -2.158 -15.260 3.974 1.00 . B B . 22 ARG NH1 1 1
13 9980 2 2 22 ARG NH2 N -3.748 -16.065 2.583 1.00 . B B . 22 ARG NH2 1 1
13 9981 2 2 22 ARG O O -4.547 -11.984 -0.274 1.00 . B B . 22 ARG O 1 1
13 9982 2 2 23 GLY C C -4.560 -9.163 -2.222 1.00 . B B . 23 GLY C 1 1
13 9983 2 2 23 GLY CA C -4.589 -10.646 -2.610 1.00 . B B . 23 GLY CA 1 1
13 9984 2 2 23 GLY H H -2.541 -11.309 -2.501 1.00 . B B . 23 GLY H 1 1
13 9985 2 2 23 GLY HA2 H -4.576 -10.754 -3.680 1.00 . B B . 23 GLY HA2 1 1
13 9986 2 2 23 GLY HA3 H -5.487 -11.098 -2.217 1.00 . B B . 23 GLY HA3 1 1
13 9987 2 2 23 GLY N N -3.399 -11.328 -2.027 1.00 . B B . 23 GLY N 1 1
13 9988 2 2 23 GLY O O -4.113 -8.815 -1.151 1.00 . B B . 23 GLY O 1 1
13 9989 2 2 24 PHE C C -6.242 -6.148 -3.348 1.00 . B B . 24 PHE C 1 1
13 9990 2 2 24 PHE CA C -5.045 -6.832 -2.685 1.00 . B B . 24 PHE CA 1 1
13 9991 2 2 24 PHE CB C -3.752 -6.149 -3.141 1.00 . B B . 24 PHE CB 1 1
13 9992 2 2 24 PHE CD1 C -4.323 -5.236 -5.438 1.00 . B B . 24 PHE CD1 1 1
13 9993 2 2 24 PHE CD2 C -2.851 -7.159 -5.271 1.00 . B B . 24 PHE CD2 1 1
13 9994 2 2 24 PHE CE1 C -4.216 -5.279 -6.831 1.00 . B B . 24 PHE CE1 1 1
13 9995 2 2 24 PHE CE2 C -2.745 -7.198 -6.662 1.00 . B B . 24 PHE CE2 1 1
13 9996 2 2 24 PHE CG C -3.639 -6.180 -4.652 1.00 . B B . 24 PHE CG 1 1
13 9997 2 2 24 PHE CZ C -3.428 -6.259 -7.445 1.00 . B B . 24 PHE CZ 1 1
13 9998 2 2 24 PHE H H -5.415 -8.569 -3.920 1.00 . B B . 24 PHE H 1 1
13 9999 2 2 24 PHE HA H -5.134 -6.740 -1.612 1.00 . B B . 24 PHE HA 1 1
13 10000 2 2 24 PHE HB2 H -3.748 -5.129 -2.794 1.00 . B B . 24 PHE HB2 1 1
13 10001 2 2 24 PHE HB3 H -2.909 -6.669 -2.713 1.00 . B B . 24 PHE HB3 1 1
13 10002 2 2 24 PHE HD1 H -4.929 -4.473 -4.971 1.00 . B B . 24 PHE HD1 1 1
13 10003 2 2 24 PHE HD2 H -2.318 -7.877 -4.676 1.00 . B B . 24 PHE HD2 1 1
13 10004 2 2 24 PHE HE1 H -4.742 -4.556 -7.433 1.00 . B B . 24 PHE HE1 1 1
13 10005 2 2 24 PHE HE2 H -2.139 -7.956 -7.132 1.00 . B B . 24 PHE HE2 1 1
13 10006 2 2 24 PHE HZ H -3.346 -6.291 -8.521 1.00 . B B . 24 PHE HZ 1 1
13 10007 2 2 24 PHE N N -5.043 -8.282 -3.061 1.00 . B B . 24 PHE N 1 1
13 10008 2 2 24 PHE O O -6.478 -6.300 -4.531 1.00 . B B . 24 PHE O 1 1
13 10009 2 2 25 PHE C C -7.850 -3.249 -3.472 1.00 . B B . 25 PHE C 1 1
13 10010 2 2 25 PHE CA C -8.190 -4.715 -3.192 1.00 . B B . 25 PHE CA 1 1
13 10011 2 2 25 PHE CB C -9.369 -4.793 -2.219 1.00 . B B . 25 PHE CB 1 1
13 10012 2 2 25 PHE CD1 C -9.029 -2.827 -0.681 1.00 . B B . 25 PHE CD1 1 1
13 10013 2 2 25 PHE CD2 C -8.530 -5.053 0.146 1.00 . B B . 25 PHE CD2 1 1
13 10014 2 2 25 PHE CE1 C -8.656 -2.284 0.555 1.00 . B B . 25 PHE CE1 1 1
13 10015 2 2 25 PHE CE2 C -8.158 -4.511 1.383 1.00 . B B . 25 PHE CE2 1 1
13 10016 2 2 25 PHE CG C -8.966 -4.210 -0.887 1.00 . B B . 25 PHE CG 1 1
13 10017 2 2 25 PHE CZ C -8.221 -3.126 1.588 1.00 . B B . 25 PHE CZ 1 1
13 10018 2 2 25 PHE H H -6.804 -5.294 -1.645 1.00 . B B . 25 PHE H 1 1
13 10019 2 2 25 PHE HA H -8.459 -5.203 -4.118 1.00 . B B . 25 PHE HA 1 1
13 10020 2 2 25 PHE HB2 H -10.202 -4.234 -2.619 1.00 . B B . 25 PHE HB2 1 1
13 10021 2 2 25 PHE HB3 H -9.658 -5.824 -2.086 1.00 . B B . 25 PHE HB3 1 1
13 10022 2 2 25 PHE HD1 H -9.364 -2.178 -1.477 1.00 . B B . 25 PHE HD1 1 1
13 10023 2 2 25 PHE HD2 H -8.483 -6.121 -0.013 1.00 . B B . 25 PHE HD2 1 1
13 10024 2 2 25 PHE HE1 H -8.705 -1.217 0.713 1.00 . B B . 25 PHE HE1 1 1
13 10025 2 2 25 PHE HE2 H -7.824 -5.160 2.178 1.00 . B B . 25 PHE HE2 1 1
13 10026 2 2 25 PHE HZ H -7.934 -2.707 2.540 1.00 . B B . 25 PHE HZ 1 1
13 10027 2 2 25 PHE N N -7.007 -5.400 -2.598 1.00 . B B . 25 PHE N 1 1
13 10028 2 2 25 PHE O O -7.332 -2.547 -2.625 1.00 . B B . 25 PHE O 1 1
13 10029 2 2 26 TYR C C -9.131 -0.576 -5.180 1.00 . B B . 26 TYR C 1 1
13 10030 2 2 26 TYR CA C -7.826 -1.362 -4.997 1.00 . B B . 26 TYR CA 1 1
13 10031 2 2 26 TYR CB C -7.006 -1.321 -6.295 1.00 . B B . 26 TYR CB 1 1
13 10032 2 2 26 TYR CD1 C -7.077 1.196 -6.114 1.00 . B B . 26 TYR CD1 1 1
13 10033 2 2 26 TYR CD2 C -7.191 0.179 -8.314 1.00 . B B . 26 TYR CD2 1 1
13 10034 2 2 26 TYR CE1 C -7.162 2.468 -6.698 1.00 . B B . 26 TYR CE1 1 1
13 10035 2 2 26 TYR CE2 C -7.277 1.449 -8.899 1.00 . B B . 26 TYR CE2 1 1
13 10036 2 2 26 TYR CG C -7.091 0.053 -6.923 1.00 . B B . 26 TYR CG 1 1
13 10037 2 2 26 TYR CZ C -7.262 2.594 -8.090 1.00 . B B . 26 TYR CZ 1 1
13 10038 2 2 26 TYR H H -8.549 -3.366 -5.325 1.00 . B B . 26 TYR H 1 1
13 10039 2 2 26 TYR HA H -7.251 -0.919 -4.197 1.00 . B B . 26 TYR HA 1 1
13 10040 2 2 26 TYR HB2 H -5.975 -1.549 -6.075 1.00 . B B . 26 TYR HB2 1 1
13 10041 2 2 26 TYR HB3 H -7.395 -2.054 -6.988 1.00 . B B . 26 TYR HB3 1 1
13 10042 2 2 26 TYR HD1 H -7.000 1.097 -5.041 1.00 . B B . 26 TYR HD1 1 1
13 10043 2 2 26 TYR HD2 H -7.201 -0.704 -8.936 1.00 . B B . 26 TYR HD2 1 1
13 10044 2 2 26 TYR HE1 H -7.152 3.350 -6.077 1.00 . B B . 26 TYR HE1 1 1
13 10045 2 2 26 TYR HE2 H -7.354 1.546 -9.972 1.00 . B B . 26 TYR HE2 1 1
13 10046 2 2 26 TYR HH H -6.685 4.405 -8.256 1.00 . B B . 26 TYR HH 1 1
13 10047 2 2 26 TYR N N -8.135 -2.781 -4.658 1.00 . B B . 26 TYR N 1 1
13 10048 2 2 26 TYR O O -9.688 -0.523 -6.259 1.00 . B B . 26 TYR O 1 1
13 10049 2 2 26 TYR OH O -7.347 3.845 -8.667 1.00 . B B . 26 TYR OH 1 1
13 10050 2 2 27 THR C C -10.507 2.328 -4.382 1.00 . B B . 27 THR C 1 1
13 10051 2 2 27 THR CA C -10.868 0.844 -4.260 1.00 . B B . 27 THR CA 1 1
13 10052 2 2 27 THR CB C -11.735 0.627 -3.018 1.00 . B B . 27 THR CB 1 1
13 10053 2 2 27 THR CG2 C -10.894 0.846 -1.760 1.00 . B B . 27 THR CG2 1 1
13 10054 2 2 27 THR H H -9.142 0.003 -3.281 1.00 . B B . 27 THR H 1 1
13 10055 2 2 27 THR HA H -11.410 0.531 -5.140 1.00 . B B . 27 THR HA 1 1
13 10056 2 2 27 THR HB H -12.118 -0.383 -3.019 1.00 . B B . 27 THR HB 1 1
13 10057 2 2 27 THR HG1 H -13.551 1.132 -3.499 1.00 . B B . 27 THR HG1 1 1
13 10058 2 2 27 THR HG21 H -11.485 1.360 -1.017 1.00 . B B . 27 THR HG21 1 1
13 10059 2 2 27 THR HG22 H -10.028 1.443 -2.006 1.00 . B B . 27 THR HG22 1 1
13 10060 2 2 27 THR HG23 H -10.574 -0.108 -1.370 1.00 . B B . 27 THR HG23 1 1
13 10061 2 2 27 THR N N -9.612 0.049 -4.140 1.00 . B B . 27 THR N 1 1
13 10062 2 2 27 THR O O -9.397 2.728 -4.095 1.00 . B B . 27 THR O 1 1
13 10063 2 2 27 THR OG1 O -12.820 1.545 -3.034 1.00 . B B . 27 THR OG1 1 1
13 10064 2 2 28 LYS C C -12.389 5.379 -5.302 1.00 . B B . 28 LYS C 1 1
13 10065 2 2 28 LYS CA C -11.117 4.605 -4.940 1.00 . B B . 28 LYS CA 1 1
13 10066 2 2 28 LYS CB C -10.073 4.803 -6.043 1.00 . B B . 28 LYS CB 1 1
13 10067 2 2 28 LYS CD C -10.466 4.934 -8.510 1.00 . B B . 28 LYS CD 1 1
13 10068 2 2 28 LYS CE C -11.611 4.558 -9.452 1.00 . B B . 28 LYS CE 1 1
13 10069 2 2 28 LYS CG C -10.489 4.014 -7.286 1.00 . B B . 28 LYS CG 1 1
13 10070 2 2 28 LYS H H -12.322 2.815 -5.037 1.00 . B B . 28 LYS H 1 1
13 10071 2 2 28 LYS HA H -10.725 4.975 -4.005 1.00 . B B . 28 LYS HA 1 1
13 10072 2 2 28 LYS HB2 H -10.005 5.853 -6.289 1.00 . B B . 28 LYS HB2 1 1
13 10073 2 2 28 LYS HB3 H -9.113 4.450 -5.699 1.00 . B B . 28 LYS HB3 1 1
13 10074 2 2 28 LYS HD2 H -10.582 5.959 -8.191 1.00 . B B . 28 LYS HD2 1 1
13 10075 2 2 28 LYS HD3 H -9.525 4.820 -9.027 1.00 . B B . 28 LYS HD3 1 1
13 10076 2 2 28 LYS HE2 H -11.216 4.031 -10.308 1.00 . B B . 28 LYS HE2 1 1
13 10077 2 2 28 LYS HE3 H -12.313 3.923 -8.931 1.00 . B B . 28 LYS HE3 1 1
13 10078 2 2 28 LYS HG2 H -9.802 3.194 -7.437 1.00 . B B . 28 LYS HG2 1 1
13 10079 2 2 28 LYS HG3 H -11.488 3.626 -7.150 1.00 . B B . 28 LYS HG3 1 1
13 10080 2 2 28 LYS HZ1 H -11.641 6.392 -10.439 1.00 . B B . 28 LYS HZ1 1 1
13 10081 2 2 28 LYS HZ2 H -12.660 6.318 -9.082 1.00 . B B . 28 LYS HZ2 1 1
13 10082 2 2 28 LYS HZ3 H -13.104 5.538 -10.524 1.00 . B B . 28 LYS HZ3 1 1
13 10083 2 2 28 LYS N N -11.429 3.151 -4.807 1.00 . B B . 28 LYS N 1 1
13 10084 2 2 28 LYS NZ N -12.307 5.796 -9.909 1.00 . B B . 28 LYS NZ 1 1
13 10085 2 2 28 LYS O O -12.554 5.802 -6.429 1.00 . B B . 28 LYS O 1 1
13 10086 2 2 29 PRO C C -14.268 7.787 -4.455 1.00 . B B . 29 PRO C 1 1
13 10087 2 2 29 PRO CA C -14.516 6.275 -4.506 1.00 . B B . 29 PRO CA 1 1
13 10088 2 2 29 PRO CB C -15.358 5.823 -3.310 1.00 . B B . 29 PRO CB 1 1
13 10089 2 2 29 PRO CD C -13.036 5.028 -2.962 1.00 . B B . 29 PRO CD 1 1
13 10090 2 2 29 PRO CG C -14.360 5.335 -2.233 1.00 . B B . 29 PRO CG 1 1
13 10091 2 2 29 PRO HA H -14.997 5.993 -5.428 1.00 . B B . 29 PRO HA 1 1
13 10092 2 2 29 PRO HB2 H -15.940 6.654 -2.932 1.00 . B B . 29 PRO HB2 1 1
13 10093 2 2 29 PRO HB3 H -16.008 5.012 -3.597 1.00 . B B . 29 PRO HB3 1 1
13 10094 2 2 29 PRO HD2 H -12.214 5.541 -2.483 1.00 . B B . 29 PRO HD2 1 1
13 10095 2 2 29 PRO HD3 H -12.857 3.965 -2.992 1.00 . B B . 29 PRO HD3 1 1
13 10096 2 2 29 PRO HG2 H -14.208 6.109 -1.493 1.00 . B B . 29 PRO HG2 1 1
13 10097 2 2 29 PRO HG3 H -14.732 4.438 -1.763 1.00 . B B . 29 PRO HG3 1 1
13 10098 2 2 29 PRO N N -13.248 5.548 -4.328 1.00 . B B . 29 PRO N 1 1
13 10099 2 2 29 PRO O O -13.290 8.245 -3.898 1.00 . B B . 29 PRO O 1 1
13 10100 2 2 30 THR C C -15.749 10.643 -3.852 1.00 . B B . 30 THR C 1 1
13 10101 2 2 30 THR CA C -14.950 10.043 -5.010 1.00 . B B . 30 THR CA 1 1
13 10102 2 2 30 THR CB C -15.437 10.645 -6.330 1.00 . B B . 30 THR CB 1 1
13 10103 2 2 30 THR CG2 C -14.484 11.758 -6.767 1.00 . B B . 30 THR CG2 1 1
13 10104 2 2 30 THR H H -15.927 8.177 -5.474 1.00 . B B . 30 THR H 1 1
13 10105 2 2 30 THR HA H -13.902 10.266 -4.877 1.00 . B B . 30 THR HA 1 1
13 10106 2 2 30 THR HB H -16.426 11.055 -6.196 1.00 . B B . 30 THR HB 1 1
13 10107 2 2 30 THR HG1 H -16.281 9.125 -7.203 1.00 . B B . 30 THR HG1 1 1
13 10108 2 2 30 THR HG21 H -13.549 11.325 -7.090 1.00 . B B . 30 THR HG21 1 1
13 10109 2 2 30 THR HG22 H -14.303 12.424 -5.936 1.00 . B B . 30 THR HG22 1 1
13 10110 2 2 30 THR HG23 H -14.926 12.311 -7.582 1.00 . B B . 30 THR HG23 1 1
13 10111 2 2 30 THR N N -15.143 8.565 -5.031 1.00 . B B . 30 THR N 1 1
13 10112 2 2 30 THR O O -16.097 11.809 -3.940 1.00 . B B . 30 THR O 1 1
13 10113 2 2 30 THR OXT O -16.000 9.927 -2.896 1.00 . B B . 30 THR OXT 1 1
13 10114 2 2 30 THR OG1 O -15.474 9.631 -7.325 1.00 . B B . 30 THR OG1 1 1
14 10115 1 1 1 GLY C C -5.845 5.692 -0.197 1.00 . A A . 1 GLY C 1 1
14 10116 1 1 1 GLY CA C -7.325 5.663 -0.020 1.00 . A A . 1 GLY CA 1 1
14 10117 1 1 1 GLY H1 H -7.596 3.611 0.417 1.00 . A A . 1 GLY H1 1 1
14 10118 1 1 1 GLY H2 H -8.092 4.047 -1.148 1.00 . A A . 1 GLY H2 1 1
14 10119 1 1 1 GLY H3 H -9.050 4.458 0.194 1.00 . A A . 1 GLY H3 1 1
14 10120 1 1 1 GLY HA2 H -7.327 6.152 -0.863 1.00 . A A . 1 GLY HA2 1 1
14 10121 1 1 1 GLY HA3 H -7.828 6.257 0.849 1.00 . A A . 1 GLY HA3 1 1
14 10122 1 1 1 GLY N N -8.076 4.338 -0.149 1.00 . A A . 1 GLY N 1 1
14 10123 1 1 1 GLY O O -5.135 6.360 0.526 1.00 . A A . 1 GLY O 1 1
14 10124 1 1 2 ILE C C -3.540 5.928 -2.554 1.00 . A A . 2 ILE C 1 1
14 10125 1 1 2 ILE CA C -3.868 4.978 -1.401 1.00 . A A . 2 ILE CA 1 1
14 10126 1 1 2 ILE CB C -3.380 3.558 -1.730 1.00 . A A . 2 ILE CB 1 1
14 10127 1 1 2 ILE CD1 C -1.470 1.999 -1.280 1.00 . A A . 2 ILE CD1 1 1
14 10128 1 1 2 ILE CG1 C -1.882 3.465 -1.419 1.00 . A A . 2 ILE CG1 1 1
14 10129 1 1 2 ILE CG2 C -3.616 3.239 -3.210 1.00 . A A . 2 ILE CG2 1 1
14 10130 1 1 2 ILE H H -5.940 4.456 -1.743 1.00 . A A . 2 ILE H 1 1
14 10131 1 1 2 ILE HA H -3.371 5.325 -0.508 1.00 . A A . 2 ILE HA 1 1
14 10132 1 1 2 ILE HB H -3.916 2.847 -1.123 1.00 . A A . 2 ILE HB 1 1
14 10133 1 1 2 ILE HD11 H -0.921 1.865 -0.359 1.00 . A A . 2 ILE HD11 1 1
14 10134 1 1 2 ILE HD12 H -0.842 1.719 -2.113 1.00 . A A . 2 ILE HD12 1 1
14 10135 1 1 2 ILE HD13 H -2.352 1.376 -1.267 1.00 . A A . 2 ILE HD13 1 1
14 10136 1 1 2 ILE HG12 H -1.321 3.923 -2.220 1.00 . A A . 2 ILE HG12 1 1
14 10137 1 1 2 ILE HG13 H -1.676 3.984 -0.494 1.00 . A A . 2 ILE HG13 1 1
14 10138 1 1 2 ILE HG21 H -2.731 3.482 -3.774 1.00 . A A . 2 ILE HG21 1 1
14 10139 1 1 2 ILE HG22 H -4.445 3.824 -3.579 1.00 . A A . 2 ILE HG22 1 1
14 10140 1 1 2 ILE HG23 H -3.837 2.187 -3.325 1.00 . A A . 2 ILE HG23 1 1
14 10141 1 1 2 ILE N N -5.345 4.980 -1.168 1.00 . A A . 2 ILE N 1 1
14 10142 1 1 2 ILE O O -2.443 6.438 -2.663 1.00 . A A . 2 ILE O 1 1
14 10143 1 1 3 VAL C C -3.780 8.457 -4.021 1.00 . A A . 3 VAL C 1 1
14 10144 1 1 3 VAL CA C -4.258 7.105 -4.551 1.00 . A A . 3 VAL CA 1 1
14 10145 1 1 3 VAL CB C -5.565 7.314 -5.317 1.00 . A A . 3 VAL CB 1 1
14 10146 1 1 3 VAL CG1 C -5.259 7.805 -6.731 1.00 . A A . 3 VAL CG1 1 1
14 10147 1 1 3 VAL CG2 C -6.331 5.996 -5.393 1.00 . A A . 3 VAL CG2 1 1
14 10148 1 1 3 VAL H H -5.368 5.755 -3.292 1.00 . A A . 3 VAL H 1 1
14 10149 1 1 3 VAL HA H -3.514 6.691 -5.211 1.00 . A A . 3 VAL HA 1 1
14 10150 1 1 3 VAL HB H -6.166 8.051 -4.805 1.00 . A A . 3 VAL HB 1 1
14 10151 1 1 3 VAL HG11 H -6.090 7.571 -7.380 1.00 . A A . 3 VAL HG11 1 1
14 10152 1 1 3 VAL HG12 H -4.368 7.315 -7.097 1.00 . A A . 3 VAL HG12 1 1
14 10153 1 1 3 VAL HG13 H -5.102 8.872 -6.716 1.00 . A A . 3 VAL HG13 1 1
14 10154 1 1 3 VAL HG21 H -6.965 6.002 -6.266 1.00 . A A . 3 VAL HG21 1 1
14 10155 1 1 3 VAL HG22 H -6.936 5.882 -4.507 1.00 . A A . 3 VAL HG22 1 1
14 10156 1 1 3 VAL HG23 H -5.630 5.178 -5.461 1.00 . A A . 3 VAL HG23 1 1
14 10157 1 1 3 VAL N N -4.493 6.176 -3.408 1.00 . A A . 3 VAL N 1 1
14 10158 1 1 3 VAL O O -3.282 9.279 -4.759 1.00 . A A . 3 VAL O 1 1
14 10159 1 1 4 GLU C C -2.233 9.810 -1.359 1.00 . A A . 4 GLU C 1 1
14 10160 1 1 4 GLU CA C -3.506 10.005 -2.186 1.00 . A A . 4 GLU CA 1 1
14 10161 1 1 4 GLU CB C -4.613 10.570 -1.290 1.00 . A A . 4 GLU CB 1 1
14 10162 1 1 4 GLU CD C -3.801 12.864 -1.869 1.00 . A A . 4 GLU CD 1 1
14 10163 1 1 4 GLU CG C -4.181 11.925 -0.722 1.00 . A A . 4 GLU CG 1 1
14 10164 1 1 4 GLU H H -4.356 8.026 -2.175 1.00 . A A . 4 GLU H 1 1
14 10165 1 1 4 GLU HA H -3.311 10.693 -2.994 1.00 . A A . 4 GLU HA 1 1
14 10166 1 1 4 GLU HB2 H -5.516 10.692 -1.868 1.00 . A A . 4 GLU HB2 1 1
14 10167 1 1 4 GLU HB3 H -4.798 9.884 -0.476 1.00 . A A . 4 GLU HB3 1 1
14 10168 1 1 4 GLU HG2 H -4.999 12.355 -0.162 1.00 . A A . 4 GLU HG2 1 1
14 10169 1 1 4 GLU HG3 H -3.331 11.792 -0.070 1.00 . A A . 4 GLU HG3 1 1
14 10170 1 1 4 GLU N N -3.942 8.699 -2.752 1.00 . A A . 4 GLU N 1 1
14 10171 1 1 4 GLU O O -1.683 10.750 -0.821 1.00 . A A . 4 GLU O 1 1
14 10172 1 1 4 GLU OE1 O -4.311 12.670 -2.960 1.00 . A A . 4 GLU OE1 1 1
14 10173 1 1 4 GLU OE2 O -3.008 13.762 -1.636 1.00 . A A . 4 GLU OE2 1 1
14 10174 1 1 5 GLN C C 0.666 8.135 -1.335 1.00 . A A . 5 GLN C 1 1
14 10175 1 1 5 GLN CA C -0.543 8.356 -0.423 1.00 . A A . 5 GLN CA 1 1
14 10176 1 1 5 GLN CB C -0.752 7.123 0.462 1.00 . A A . 5 GLN CB 1 1
14 10177 1 1 5 GLN CD C -1.692 8.800 2.077 1.00 . A A . 5 GLN CD 1 1
14 10178 1 1 5 GLN CG C -1.861 7.396 1.486 1.00 . A A . 5 GLN CG 1 1
14 10179 1 1 5 GLN H H -2.231 7.848 -1.666 1.00 . A A . 5 GLN H 1 1
14 10180 1 1 5 GLN HA H -0.359 9.214 0.205 1.00 . A A . 5 GLN HA 1 1
14 10181 1 1 5 GLN HB2 H -1.033 6.281 -0.156 1.00 . A A . 5 GLN HB2 1 1
14 10182 1 1 5 GLN HB3 H 0.167 6.893 0.982 1.00 . A A . 5 GLN HB3 1 1
14 10183 1 1 5 GLN HE21 H -3.599 9.288 1.826 1.00 . A A . 5 GLN HE21 1 1
14 10184 1 1 5 GLN HE22 H -2.628 10.493 2.524 1.00 . A A . 5 GLN HE22 1 1
14 10185 1 1 5 GLN HG2 H -2.823 7.326 0.999 1.00 . A A . 5 GLN HG2 1 1
14 10186 1 1 5 GLN HG3 H -1.805 6.667 2.279 1.00 . A A . 5 GLN HG3 1 1
14 10187 1 1 5 GLN N N -1.768 8.598 -1.236 1.00 . A A . 5 GLN N 1 1
14 10188 1 1 5 GLN NE2 N -2.725 9.593 2.149 1.00 . A A . 5 GLN NE2 1 1
14 10189 1 1 5 GLN O O 1.503 9.003 -1.485 1.00 . A A . 5 GLN O 1 1
14 10190 1 1 5 GLN OE1 O -0.608 9.177 2.478 1.00 . A A . 5 GLN OE1 1 1
14 10191 1 1 6 CYS C C 1.860 7.608 -4.071 1.00 . A A . 6 CYS C 1 1
14 10192 1 1 6 CYS CA C 1.950 6.725 -2.827 1.00 . A A . 6 CYS CA 1 1
14 10193 1 1 6 CYS CB C 1.986 5.266 -3.277 1.00 . A A . 6 CYS CB 1 1
14 10194 1 1 6 CYS H H 0.093 6.293 -1.801 1.00 . A A . 6 CYS H 1 1
14 10195 1 1 6 CYS HA H 2.857 6.957 -2.292 1.00 . A A . 6 CYS HA 1 1
14 10196 1 1 6 CYS HB2 H 1.179 4.726 -2.843 1.00 . A A . 6 CYS HB2 1 1
14 10197 1 1 6 CYS HB3 H 1.898 5.237 -4.343 1.00 . A A . 6 CYS HB3 1 1
14 10198 1 1 6 CYS N N 0.775 6.983 -1.938 1.00 . A A . 6 CYS N 1 1
14 10199 1 1 6 CYS O O 2.851 7.876 -4.722 1.00 . A A . 6 CYS O 1 1
14 10200 1 1 6 CYS SG S 3.550 4.502 -2.787 1.00 . A A . 6 CYS SG 1 1
14 10201 1 1 7 CYS C C 1.056 10.316 -5.284 1.00 . A A . 7 CYS C 1 1
14 10202 1 1 7 CYS CA C 0.545 8.916 -5.624 1.00 . A A . 7 CYS CA 1 1
14 10203 1 1 7 CYS CB C -0.927 9.001 -6.028 1.00 . A A . 7 CYS CB 1 1
14 10204 1 1 7 CYS H H -0.107 7.823 -3.885 1.00 . A A . 7 CYS H 1 1
14 10205 1 1 7 CYS HA H 1.125 8.499 -6.437 1.00 . A A . 7 CYS HA 1 1
14 10206 1 1 7 CYS HB2 H -1.409 8.054 -5.832 1.00 . A A . 7 CYS HB2 1 1
14 10207 1 1 7 CYS HB3 H -1.408 9.776 -5.453 1.00 . A A . 7 CYS HB3 1 1
14 10208 1 1 7 CYS N N 0.683 8.054 -4.416 1.00 . A A . 7 CYS N 1 1
14 10209 1 1 7 CYS O O 1.842 10.898 -6.005 1.00 . A A . 7 CYS O 1 1
14 10210 1 1 7 CYS SG S -1.057 9.390 -7.791 1.00 . A A . 7 CYS SG 1 1
14 10211 1 1 8 THR C C 2.424 12.056 -3.048 1.00 . A A . 8 THR C 1 1
14 10212 1 1 8 THR CA C 1.080 12.203 -3.766 1.00 . A A . 8 THR CA 1 1
14 10213 1 1 8 THR CB C 0.042 12.828 -2.825 1.00 . A A . 8 THR CB 1 1
14 10214 1 1 8 THR CG2 C 0.666 14.005 -2.072 1.00 . A A . 8 THR CG2 1 1
14 10215 1 1 8 THR H H -0.006 10.355 -3.609 1.00 . A A . 8 THR H 1 1
14 10216 1 1 8 THR HA H 1.202 12.826 -4.641 1.00 . A A . 8 THR HA 1 1
14 10217 1 1 8 THR HB H -0.294 12.088 -2.114 1.00 . A A . 8 THR HB 1 1
14 10218 1 1 8 THR HG1 H -0.923 14.216 -3.788 1.00 . A A . 8 THR HG1 1 1
14 10219 1 1 8 THR HG21 H 0.985 14.756 -2.780 1.00 . A A . 8 THR HG21 1 1
14 10220 1 1 8 THR HG22 H 1.518 13.658 -1.507 1.00 . A A . 8 THR HG22 1 1
14 10221 1 1 8 THR HG23 H -0.065 14.430 -1.401 1.00 . A A . 8 THR HG23 1 1
14 10222 1 1 8 THR N N 0.620 10.851 -4.177 1.00 . A A . 8 THR N 1 1
14 10223 1 1 8 THR O O 3.367 12.775 -3.316 1.00 . A A . 8 THR O 1 1
14 10224 1 1 8 THR OG1 O -1.066 13.289 -3.587 1.00 . A A . 8 THR OG1 1 1
14 10225 1 1 9 SER C C 4.265 9.454 -1.682 1.00 . A A . 9 SER C 1 1
14 10226 1 1 9 SER CA C 3.799 10.887 -1.423 1.00 . A A . 9 SER CA 1 1
14 10227 1 1 9 SER CB C 3.582 11.085 0.076 1.00 . A A . 9 SER CB 1 1
14 10228 1 1 9 SER H H 1.748 10.538 -1.966 1.00 . A A . 9 SER H 1 1
14 10229 1 1 9 SER HA H 4.548 11.582 -1.778 1.00 . A A . 9 SER HA 1 1
14 10230 1 1 9 SER HB2 H 2.530 11.059 0.296 1.00 . A A . 9 SER HB2 1 1
14 10231 1 1 9 SER HB3 H 4.078 10.291 0.619 1.00 . A A . 9 SER HB3 1 1
14 10232 1 1 9 SER HG H 4.883 12.522 -0.078 1.00 . A A . 9 SER HG 1 1
14 10233 1 1 9 SER N N 2.519 11.111 -2.151 1.00 . A A . 9 SER N 1 1
14 10234 1 1 9 SER O O 3.795 8.800 -2.591 1.00 . A A . 9 SER O 1 1
14 10235 1 1 9 SER OG O 4.112 12.344 0.465 1.00 . A A . 9 SER OG 1 1
14 10236 1 1 10 ILE C C 5.002 6.615 -0.104 1.00 . A A . 10 ILE C 1 1
14 10237 1 1 10 ILE CA C 5.654 7.564 -1.119 1.00 . A A . 10 ILE CA 1 1
14 10238 1 1 10 ILE CB C 7.178 7.523 -0.996 1.00 . A A . 10 ILE CB 1 1
14 10239 1 1 10 ILE CD1 C 7.555 5.084 -0.537 1.00 . A A . 10 ILE CD1 1 1
14 10240 1 1 10 ILE CG1 C 7.671 6.204 -1.577 1.00 . A A . 10 ILE CG1 1 1
14 10241 1 1 10 ILE CG2 C 7.613 7.654 0.465 1.00 . A A . 10 ILE CG2 1 1
14 10242 1 1 10 ILE H H 5.552 9.490 -0.167 1.00 . A A . 10 ILE H 1 1
14 10243 1 1 10 ILE HA H 5.376 7.255 -2.112 1.00 . A A . 10 ILE HA 1 1
14 10244 1 1 10 ILE HB H 7.601 8.340 -1.563 1.00 . A A . 10 ILE HB 1 1
14 10245 1 1 10 ILE HD11 H 8.540 4.777 -0.229 1.00 . A A . 10 ILE HD11 1 1
14 10246 1 1 10 ILE HD12 H 7.031 4.246 -0.967 1.00 . A A . 10 ILE HD12 1 1
14 10247 1 1 10 ILE HD13 H 7.007 5.444 0.320 1.00 . A A . 10 ILE HD13 1 1
14 10248 1 1 10 ILE HG12 H 7.060 5.963 -2.428 1.00 . A A . 10 ILE HG12 1 1
14 10249 1 1 10 ILE HG13 H 8.701 6.305 -1.887 1.00 . A A . 10 ILE HG13 1 1
14 10250 1 1 10 ILE HG21 H 6.756 7.536 1.109 1.00 . A A . 10 ILE HG21 1 1
14 10251 1 1 10 ILE HG22 H 8.055 8.625 0.621 1.00 . A A . 10 ILE HG22 1 1
14 10252 1 1 10 ILE HG23 H 8.342 6.888 0.691 1.00 . A A . 10 ILE HG23 1 1
14 10253 1 1 10 ILE N N 5.180 8.955 -0.898 1.00 . A A . 10 ILE N 1 1
14 10254 1 1 10 ILE O O 4.562 7.029 0.950 1.00 . A A . 10 ILE O 1 1
14 10255 1 1 11 CYS C C 5.265 3.141 0.669 1.00 . A A . 11 CYS C 1 1
14 10256 1 1 11 CYS CA C 4.354 4.364 0.564 1.00 . A A . 11 CYS CA 1 1
14 10257 1 1 11 CYS CB C 2.954 3.916 0.111 1.00 . A A . 11 CYS CB 1 1
14 10258 1 1 11 CYS H H 5.339 5.018 -1.244 1.00 . A A . 11 CYS H 1 1
14 10259 1 1 11 CYS HA H 4.282 4.832 1.536 1.00 . A A . 11 CYS HA 1 1
14 10260 1 1 11 CYS HB2 H 2.540 3.247 0.850 1.00 . A A . 11 CYS HB2 1 1
14 10261 1 1 11 CYS HB3 H 2.308 4.773 0.013 1.00 . A A . 11 CYS HB3 1 1
14 10262 1 1 11 CYS N N 4.957 5.336 -0.402 1.00 . A A . 11 CYS N 1 1
14 10263 1 1 11 CYS O O 5.420 2.387 -0.272 1.00 . A A . 11 CYS O 1 1
14 10264 1 1 11 CYS SG S 3.053 3.054 -1.476 1.00 . A A . 11 CYS SG 1 1
14 10265 1 1 12 SER C C 5.985 0.535 2.366 1.00 . A A . 12 SER C 1 1
14 10266 1 1 12 SER CA C 6.786 1.774 1.966 1.00 . A A . 12 SER CA 1 1
14 10267 1 1 12 SER CB C 7.817 2.081 3.052 1.00 . A A . 12 SER CB 1 1
14 10268 1 1 12 SER H H 5.742 3.566 2.547 1.00 . A A . 12 SER H 1 1
14 10269 1 1 12 SER HA H 7.297 1.585 1.033 1.00 . A A . 12 SER HA 1 1
14 10270 1 1 12 SER HB2 H 7.569 1.541 3.951 1.00 . A A . 12 SER HB2 1 1
14 10271 1 1 12 SER HB3 H 8.799 1.776 2.713 1.00 . A A . 12 SER HB3 1 1
14 10272 1 1 12 SER HG H 7.844 3.942 2.491 1.00 . A A . 12 SER HG 1 1
14 10273 1 1 12 SER N N 5.876 2.943 1.803 1.00 . A A . 12 SER N 1 1
14 10274 1 1 12 SER O O 4.890 0.630 2.883 1.00 . A A . 12 SER O 1 1
14 10275 1 1 12 SER OG O 7.809 3.474 3.329 1.00 . A A . 12 SER OG 1 1
14 10276 1 1 13 LEU C C 5.002 -1.754 3.710 1.00 . A A . 13 LEU C 1 1
14 10277 1 1 13 LEU CA C 5.848 -1.912 2.445 1.00 . A A . 13 LEU CA 1 1
14 10278 1 1 13 LEU CB C 6.839 -3.081 2.682 1.00 . A A . 13 LEU CB 1 1
14 10279 1 1 13 LEU CD1 C 8.664 -2.361 1.129 1.00 . A A . 13 LEU CD1 1 1
14 10280 1 1 13 LEU CD2 C 8.581 -1.445 3.462 1.00 . A A . 13 LEU CD2 1 1
14 10281 1 1 13 LEU CG C 8.313 -2.665 2.581 1.00 . A A . 13 LEU CG 1 1
14 10282 1 1 13 LEU H H 7.403 -0.638 1.673 1.00 . A A . 13 LEU H 1 1
14 10283 1 1 13 LEU HA H 5.204 -2.175 1.628 1.00 . A A . 13 LEU HA 1 1
14 10284 1 1 13 LEU HB2 H 6.668 -3.487 3.666 1.00 . A A . 13 LEU HB2 1 1
14 10285 1 1 13 LEU HB3 H 6.644 -3.853 1.952 1.00 . A A . 13 LEU HB3 1 1
14 10286 1 1 13 LEU HD11 H 9.466 -3.006 0.812 1.00 . A A . 13 LEU HD11 1 1
14 10287 1 1 13 LEU HD12 H 8.971 -1.332 1.043 1.00 . A A . 13 LEU HD12 1 1
14 10288 1 1 13 LEU HD13 H 7.796 -2.530 0.509 1.00 . A A . 13 LEU HD13 1 1
14 10289 1 1 13 LEU HD21 H 7.719 -1.259 4.079 1.00 . A A . 13 LEU HD21 1 1
14 10290 1 1 13 LEU HD22 H 8.775 -0.584 2.841 1.00 . A A . 13 LEU HD22 1 1
14 10291 1 1 13 LEU HD23 H 9.437 -1.636 4.088 1.00 . A A . 13 LEU HD23 1 1
14 10292 1 1 13 LEU HG H 8.928 -3.487 2.920 1.00 . A A . 13 LEU HG 1 1
14 10293 1 1 13 LEU N N 6.538 -0.624 2.108 1.00 . A A . 13 LEU N 1 1
14 10294 1 1 13 LEU O O 3.978 -2.386 3.852 1.00 . A A . 13 LEU O 1 1
14 10295 1 1 14 TYR C C 3.233 -0.279 5.556 1.00 . A A . 14 TYR C 1 1
14 10296 1 1 14 TYR CA C 4.634 -0.754 5.885 1.00 . A A . 14 TYR CA 1 1
14 10297 1 1 14 TYR CB C 5.329 0.272 6.787 1.00 . A A . 14 TYR CB 1 1
14 10298 1 1 14 TYR CD1 C 4.316 -0.963 8.745 1.00 . A A . 14 TYR CD1 1 1
14 10299 1 1 14 TYR CD2 C 4.516 1.453 8.863 1.00 . A A . 14 TYR CD2 1 1
14 10300 1 1 14 TYR CE1 C 3.743 -0.976 10.024 1.00 . A A . 14 TYR CE1 1 1
14 10301 1 1 14 TYR CE2 C 3.942 1.438 10.141 1.00 . A A . 14 TYR CE2 1 1
14 10302 1 1 14 TYR CG C 4.704 0.253 8.164 1.00 . A A . 14 TYR CG 1 1
14 10303 1 1 14 TYR CZ C 3.556 0.224 10.721 1.00 . A A . 14 TYR CZ 1 1
14 10304 1 1 14 TYR H H 6.246 -0.426 4.503 1.00 . A A . 14 TYR H 1 1
14 10305 1 1 14 TYR HA H 4.569 -1.688 6.393 1.00 . A A . 14 TYR HA 1 1
14 10306 1 1 14 TYR HB2 H 6.378 0.028 6.865 1.00 . A A . 14 TYR HB2 1 1
14 10307 1 1 14 TYR HB3 H 5.220 1.258 6.359 1.00 . A A . 14 TYR HB3 1 1
14 10308 1 1 14 TYR HD1 H 4.458 -1.889 8.210 1.00 . A A . 14 TYR HD1 1 1
14 10309 1 1 14 TYR HD2 H 4.813 2.390 8.418 1.00 . A A . 14 TYR HD2 1 1
14 10310 1 1 14 TYR HE1 H 3.444 -1.913 10.471 1.00 . A A . 14 TYR HE1 1 1
14 10311 1 1 14 TYR HE2 H 3.797 2.364 10.679 1.00 . A A . 14 TYR HE2 1 1
14 10312 1 1 14 TYR HH H 2.062 0.430 11.893 1.00 . A A . 14 TYR HH 1 1
14 10313 1 1 14 TYR N N 5.419 -0.929 4.632 1.00 . A A . 14 TYR N 1 1
14 10314 1 1 14 TYR O O 2.260 -0.973 5.772 1.00 . A A . 14 TYR O 1 1
14 10315 1 1 14 TYR OH O 2.992 0.209 11.980 1.00 . A A . 14 TYR OH 1 1
14 10316 1 1 15 GLN C C 1.127 0.548 3.632 1.00 . A A . 15 GLN C 1 1
14 10317 1 1 15 GLN CA C 1.779 1.425 4.709 1.00 . A A . 15 GLN CA 1 1
14 10318 1 1 15 GLN CB C 1.909 2.866 4.218 1.00 . A A . 15 GLN CB 1 1
14 10319 1 1 15 GLN CD C 3.957 4.001 5.089 1.00 . A A . 15 GLN CD 1 1
14 10320 1 1 15 GLN CG C 2.473 3.735 5.343 1.00 . A A . 15 GLN CG 1 1
14 10321 1 1 15 GLN H H 3.921 1.439 4.888 1.00 . A A . 15 GLN H 1 1
14 10322 1 1 15 GLN HA H 1.164 1.408 5.597 1.00 . A A . 15 GLN HA 1 1
14 10323 1 1 15 GLN HB2 H 2.573 2.900 3.370 1.00 . A A . 15 GLN HB2 1 1
14 10324 1 1 15 GLN HB3 H 0.938 3.238 3.936 1.00 . A A . 15 GLN HB3 1 1
14 10325 1 1 15 GLN HE21 H 4.514 3.410 6.899 1.00 . A A . 15 GLN HE21 1 1
14 10326 1 1 15 GLN HE22 H 5.774 3.927 5.886 1.00 . A A . 15 GLN HE22 1 1
14 10327 1 1 15 GLN HG2 H 1.939 4.674 5.375 1.00 . A A . 15 GLN HG2 1 1
14 10328 1 1 15 GLN HG3 H 2.358 3.223 6.287 1.00 . A A . 15 GLN HG3 1 1
14 10329 1 1 15 GLN N N 3.121 0.898 5.044 1.00 . A A . 15 GLN N 1 1
14 10330 1 1 15 GLN NE2 N 4.820 3.759 6.036 1.00 . A A . 15 GLN NE2 1 1
14 10331 1 1 15 GLN O O -0.080 0.390 3.610 1.00 . A A . 15 GLN O 1 1
14 10332 1 1 15 GLN OE1 O 4.335 4.434 4.018 1.00 . A A . 15 GLN OE1 1 1
14 10333 1 1 16 LEU C C 0.999 -2.301 2.288 1.00 . A A . 16 LEU C 1 1
14 10334 1 1 16 LEU CA C 1.243 -0.907 1.716 1.00 . A A . 16 LEU CA 1 1
14 10335 1 1 16 LEU CB C 2.084 -0.982 0.448 1.00 . A A . 16 LEU CB 1 1
14 10336 1 1 16 LEU CD1 C 1.440 0.243 -1.650 1.00 . A A . 16 LEU CD1 1 1
14 10337 1 1 16 LEU CD2 C 1.447 -2.246 -1.574 1.00 . A A . 16 LEU CD2 1 1
14 10338 1 1 16 LEU CG C 1.169 -0.977 -0.771 1.00 . A A . 16 LEU CG 1 1
14 10339 1 1 16 LEU H H 2.867 0.050 2.767 1.00 . A A . 16 LEU H 1 1
14 10340 1 1 16 LEU HA H 0.301 -0.471 1.471 1.00 . A A . 16 LEU HA 1 1
14 10341 1 1 16 LEU HB2 H 2.746 -0.142 0.404 1.00 . A A . 16 LEU HB2 1 1
14 10342 1 1 16 LEU HB3 H 2.646 -1.889 0.446 1.00 . A A . 16 LEU HB3 1 1
14 10343 1 1 16 LEU HD11 H 2.504 0.385 -1.750 1.00 . A A . 16 LEU HD11 1 1
14 10344 1 1 16 LEU HD12 H 0.996 1.117 -1.199 1.00 . A A . 16 LEU HD12 1 1
14 10345 1 1 16 LEU HD13 H 1.004 0.084 -2.627 1.00 . A A . 16 LEU HD13 1 1
14 10346 1 1 16 LEU HD21 H 2.510 -2.443 -1.576 1.00 . A A . 16 LEU HD21 1 1
14 10347 1 1 16 LEU HD22 H 1.105 -2.111 -2.584 1.00 . A A . 16 LEU HD22 1 1
14 10348 1 1 16 LEU HD23 H 0.930 -3.079 -1.123 1.00 . A A . 16 LEU HD23 1 1
14 10349 1 1 16 LEU HG H 0.140 -0.963 -0.451 1.00 . A A . 16 LEU HG 1 1
14 10350 1 1 16 LEU N N 1.891 -0.050 2.746 1.00 . A A . 16 LEU N 1 1
14 10351 1 1 16 LEU O O 0.324 -3.116 1.690 1.00 . A A . 16 LEU O 1 1
14 10352 1 1 17 GLU C C -0.175 -3.870 4.680 1.00 . A A . 17 GLU C 1 1
14 10353 1 1 17 GLU CA C 1.230 -3.899 4.088 1.00 . A A . 17 GLU CA 1 1
14 10354 1 1 17 GLU CB C 2.239 -4.188 5.202 1.00 . A A . 17 GLU CB 1 1
14 10355 1 1 17 GLU CD C 4.084 -5.713 5.928 1.00 . A A . 17 GLU CD 1 1
14 10356 1 1 17 GLU CG C 3.011 -5.466 4.866 1.00 . A A . 17 GLU CG 1 1
14 10357 1 1 17 GLU H H 2.005 -1.891 3.956 1.00 . A A . 17 GLU H 1 1
14 10358 1 1 17 GLU HA H 1.286 -4.669 3.336 1.00 . A A . 17 GLU HA 1 1
14 10359 1 1 17 GLU HB2 H 2.925 -3.362 5.297 1.00 . A A . 17 GLU HB2 1 1
14 10360 1 1 17 GLU HB3 H 1.712 -4.325 6.135 1.00 . A A . 17 GLU HB3 1 1
14 10361 1 1 17 GLU HG2 H 2.326 -6.303 4.844 1.00 . A A . 17 GLU HG2 1 1
14 10362 1 1 17 GLU HG3 H 3.480 -5.361 3.900 1.00 . A A . 17 GLU HG3 1 1
14 10363 1 1 17 GLU N N 1.496 -2.571 3.468 1.00 . A A . 17 GLU N 1 1
14 10364 1 1 17 GLU O O -0.609 -4.803 5.327 1.00 . A A . 17 GLU O 1 1
14 10365 1 1 17 GLU OE1 O 4.575 -4.744 6.481 1.00 . A A . 17 GLU OE1 1 1
14 10366 1 1 17 GLU OE2 O 4.394 -6.868 6.169 1.00 . A A . 17 GLU OE2 1 1
14 10367 1 1 18 ASN C C -3.270 -2.791 3.861 1.00 . A A . 18 ASN C 1 1
14 10368 1 1 18 ASN CA C -2.270 -2.708 5.012 1.00 . A A . 18 ASN CA 1 1
14 10369 1 1 18 ASN CB C -2.433 -1.373 5.737 1.00 . A A . 18 ASN CB 1 1
14 10370 1 1 18 ASN CG C -2.253 -1.580 7.242 1.00 . A A . 18 ASN CG 1 1
14 10371 1 1 18 ASN H H -0.527 -2.052 3.938 1.00 . A A . 18 ASN H 1 1
14 10372 1 1 18 ASN HA H -2.443 -3.520 5.703 1.00 . A A . 18 ASN HA 1 1
14 10373 1 1 18 ASN HB2 H -1.688 -0.678 5.378 1.00 . A A . 18 ASN HB2 1 1
14 10374 1 1 18 ASN HB3 H -3.415 -0.978 5.543 1.00 . A A . 18 ASN HB3 1 1
14 10375 1 1 18 ASN HD21 H -0.391 -2.253 7.070 1.00 . A A . 18 ASN HD21 1 1
14 10376 1 1 18 ASN HD22 H -0.993 -2.177 8.656 1.00 . A A . 18 ASN HD22 1 1
14 10377 1 1 18 ASN N N -0.894 -2.798 4.463 1.00 . A A . 18 ASN N 1 1
14 10378 1 1 18 ASN ND2 N -1.119 -2.042 7.694 1.00 . A A . 18 ASN ND2 1 1
14 10379 1 1 18 ASN O O -4.430 -2.466 4.005 1.00 . A A . 18 ASN O 1 1
14 10380 1 1 18 ASN OD1 O -3.152 -1.318 8.016 1.00 . A A . 18 ASN OD1 1 1
14 10381 1 1 19 TYR C C -3.740 -4.731 0.995 1.00 . A A . 19 TYR C 1 1
14 10382 1 1 19 TYR CA C -3.740 -3.307 1.547 1.00 . A A . 19 TYR CA 1 1
14 10383 1 1 19 TYR CB C -3.274 -2.330 0.474 1.00 . A A . 19 TYR CB 1 1
14 10384 1 1 19 TYR CD1 C -4.710 -0.541 1.515 1.00 . A A . 19 TYR CD1 1 1
14 10385 1 1 19 TYR CD2 C -2.420 -0.002 0.918 1.00 . A A . 19 TYR CD2 1 1
14 10386 1 1 19 TYR CE1 C -4.896 0.765 1.986 1.00 . A A . 19 TYR CE1 1 1
14 10387 1 1 19 TYR CE2 C -2.606 1.306 1.390 1.00 . A A . 19 TYR CE2 1 1
14 10388 1 1 19 TYR CG C -3.472 -0.923 0.980 1.00 . A A . 19 TYR CG 1 1
14 10389 1 1 19 TYR CZ C -3.844 1.689 1.922 1.00 . A A . 19 TYR CZ 1 1
14 10390 1 1 19 TYR H H -1.879 -3.463 2.611 1.00 . A A . 19 TYR H 1 1
14 10391 1 1 19 TYR HA H -4.736 -3.043 1.854 1.00 . A A . 19 TYR HA 1 1
14 10392 1 1 19 TYR HB2 H -2.228 -2.496 0.259 1.00 . A A . 19 TYR HB2 1 1
14 10393 1 1 19 TYR HB3 H -3.854 -2.475 -0.422 1.00 . A A . 19 TYR HB3 1 1
14 10394 1 1 19 TYR HD1 H -5.521 -1.256 1.567 1.00 . A A . 19 TYR HD1 1 1
14 10395 1 1 19 TYR HD2 H -1.466 -0.298 0.513 1.00 . A A . 19 TYR HD2 1 1
14 10396 1 1 19 TYR HE1 H -5.850 1.061 2.398 1.00 . A A . 19 TYR HE1 1 1
14 10397 1 1 19 TYR HE2 H -1.795 2.018 1.342 1.00 . A A . 19 TYR HE2 1 1
14 10398 1 1 19 TYR HH H -3.280 3.198 2.943 1.00 . A A . 19 TYR HH 1 1
14 10399 1 1 19 TYR N N -2.822 -3.214 2.711 1.00 . A A . 19 TYR N 1 1
14 10400 1 1 19 TYR O O -4.051 -4.957 -0.157 1.00 . A A . 19 TYR O 1 1
14 10401 1 1 19 TYR OH O -4.028 2.975 2.385 1.00 . A A . 19 TYR OH 1 1
14 10402 1 1 20 CYS C C -4.602 -7.851 1.883 1.00 . A A . 20 CYS C 1 1
14 10403 1 1 20 CYS CA C -3.399 -7.101 1.309 1.00 . A A . 20 CYS CA 1 1
14 10404 1 1 20 CYS CB C -2.109 -7.801 1.737 1.00 . A A . 20 CYS CB 1 1
14 10405 1 1 20 CYS H H -3.158 -5.506 2.731 1.00 . A A . 20 CYS H 1 1
14 10406 1 1 20 CYS HA H -3.460 -7.092 0.233 1.00 . A A . 20 CYS HA 1 1
14 10407 1 1 20 CYS HB2 H -2.086 -7.890 2.811 1.00 . A A . 20 CYS HB2 1 1
14 10408 1 1 20 CYS HB3 H -2.074 -8.784 1.295 1.00 . A A . 20 CYS HB3 1 1
14 10409 1 1 20 CYS N N -3.402 -5.700 1.804 1.00 . A A . 20 CYS N 1 1
14 10410 1 1 20 CYS O O -5.006 -7.632 3.008 1.00 . A A . 20 CYS O 1 1
14 10411 1 1 20 CYS SG S -0.682 -6.839 1.180 1.00 . A A . 20 CYS SG 1 1
14 10412 1 1 21 ASN C C -5.894 -10.554 2.619 1.00 . A A . 21 ASN C 1 1
14 10413 1 1 21 ASN CA C -6.357 -9.499 1.613 1.00 . A A . 21 ASN CA 1 1
14 10414 1 1 21 ASN CB C -7.049 -10.187 0.434 1.00 . A A . 21 ASN CB 1 1
14 10415 1 1 21 ASN CG C -8.466 -9.630 0.278 1.00 . A A . 21 ASN CG 1 1
14 10416 1 1 21 ASN H H -4.838 -8.895 0.211 1.00 . A A . 21 ASN H 1 1
14 10417 1 1 21 ASN HA H -7.049 -8.824 2.092 1.00 . A A . 21 ASN HA 1 1
14 10418 1 1 21 ASN HB2 H -6.487 -10.004 -0.470 1.00 . A A . 21 ASN HB2 1 1
14 10419 1 1 21 ASN HB3 H -7.099 -11.250 0.617 1.00 . A A . 21 ASN HB3 1 1
14 10420 1 1 21 ASN HD21 H -8.283 -9.313 -1.675 1.00 . A A . 21 ASN HD21 1 1
14 10421 1 1 21 ASN HD22 H -9.785 -8.890 -1.008 1.00 . A A . 21 ASN HD22 1 1
14 10422 1 1 21 ASN N N -5.179 -8.735 1.116 1.00 . A A . 21 ASN N 1 1
14 10423 1 1 21 ASN ND2 N -8.878 -9.245 -0.900 1.00 . A A . 21 ASN ND2 1 1
14 10424 1 1 21 ASN O O -5.400 -11.582 2.186 1.00 . A A . 21 ASN O 1 1
14 10425 1 1 21 ASN OXT O -6.041 -10.317 3.807 1.00 . A A . 21 ASN OXT 1 1
14 10426 1 1 21 ASN OD1 O -9.206 -9.546 1.237 1.00 . A A . 21 ASN OD1 1 1
14 10427 2 2 1 PHE C C 12.239 -0.944 0.996 1.00 . B B . 1 PHE C 1 1
14 10428 2 2 1 PHE CA C 12.273 -1.314 2.479 1.00 . B B . 1 PHE CA 1 1
14 10429 2 2 1 PHE CB C 13.646 -0.967 3.069 1.00 . B B . 1 PHE CB 1 1
14 10430 2 2 1 PHE CD1 C 12.354 -1.067 5.238 1.00 . B B . 1 PHE CD1 1 1
14 10431 2 2 1 PHE CD2 C 14.542 -0.018 5.229 1.00 . B B . 1 PHE CD2 1 1
14 10432 2 2 1 PHE CE1 C 12.227 -0.796 6.605 1.00 . B B . 1 PHE CE1 1 1
14 10433 2 2 1 PHE CE2 C 14.415 0.254 6.597 1.00 . B B . 1 PHE CE2 1 1
14 10434 2 2 1 PHE CG C 13.511 -0.678 4.547 1.00 . B B . 1 PHE CG 1 1
14 10435 2 2 1 PHE CZ C 13.258 -0.135 7.285 1.00 . B B . 1 PHE CZ 1 1
14 10436 2 2 1 PHE H1 H 12.841 -3.218 3.099 1.00 . B B . 1 PHE H1 1 1
14 10437 2 2 1 PHE H2 H 11.881 -3.202 1.698 1.00 . B B . 1 PHE H2 1 1
14 10438 2 2 1 PHE H3 H 11.175 -2.920 3.217 1.00 . B B . 1 PHE H3 1 1
14 10439 2 2 1 PHE HA H 11.505 -0.762 3.002 1.00 . B B . 1 PHE HA 1 1
14 10440 2 2 1 PHE HB2 H 14.318 -1.800 2.926 1.00 . B B . 1 PHE HB2 1 1
14 10441 2 2 1 PHE HB3 H 14.042 -0.096 2.569 1.00 . B B . 1 PHE HB3 1 1
14 10442 2 2 1 PHE HD1 H 11.561 -1.577 4.715 1.00 . B B . 1 PHE HD1 1 1
14 10443 2 2 1 PHE HD2 H 15.436 0.282 4.700 1.00 . B B . 1 PHE HD2 1 1
14 10444 2 2 1 PHE HE1 H 11.334 -1.097 7.135 1.00 . B B . 1 PHE HE1 1 1
14 10445 2 2 1 PHE HE2 H 15.209 0.763 7.120 1.00 . B B . 1 PHE HE2 1 1
14 10446 2 2 1 PHE HZ H 13.162 0.076 8.339 1.00 . B B . 1 PHE HZ 1 1
14 10447 2 2 1 PHE N N 12.024 -2.774 2.635 1.00 . B B . 1 PHE N 1 1
14 10448 2 2 1 PHE O O 13.191 -1.150 0.271 1.00 . B B . 1 PHE O 1 1
14 10449 2 2 2 VAL C C 11.262 1.500 -1.020 1.00 . B B . 2 VAL C 1 1
14 10450 2 2 2 VAL CA C 11.042 -0.007 -0.889 1.00 . B B . 2 VAL CA 1 1
14 10451 2 2 2 VAL CB C 9.655 -0.375 -1.417 1.00 . B B . 2 VAL CB 1 1
14 10452 2 2 2 VAL CG1 C 9.454 0.228 -2.810 1.00 . B B . 2 VAL CG1 1 1
14 10453 2 2 2 VAL CG2 C 9.535 -1.896 -1.501 1.00 . B B . 2 VAL CG2 1 1
14 10454 2 2 2 VAL H H 10.394 -0.233 1.149 1.00 . B B . 2 VAL H 1 1
14 10455 2 2 2 VAL HA H 11.794 -0.531 -1.455 1.00 . B B . 2 VAL HA 1 1
14 10456 2 2 2 VAL HB H 8.902 0.012 -0.745 1.00 . B B . 2 VAL HB 1 1
14 10457 2 2 2 VAL HG11 H 9.319 -0.567 -3.529 1.00 . B B . 2 VAL HG11 1 1
14 10458 2 2 2 VAL HG12 H 10.320 0.813 -3.078 1.00 . B B . 2 VAL HG12 1 1
14 10459 2 2 2 VAL HG13 H 8.579 0.860 -2.804 1.00 . B B . 2 VAL HG13 1 1
14 10460 2 2 2 VAL HG21 H 8.525 -2.189 -1.259 1.00 . B B . 2 VAL HG21 1 1
14 10461 2 2 2 VAL HG22 H 10.220 -2.350 -0.800 1.00 . B B . 2 VAL HG22 1 1
14 10462 2 2 2 VAL HG23 H 9.774 -2.222 -2.502 1.00 . B B . 2 VAL HG23 1 1
14 10463 2 2 2 VAL N N 11.146 -0.395 0.544 1.00 . B B . 2 VAL N 1 1
14 10464 2 2 2 VAL O O 11.995 1.959 -1.874 1.00 . B B . 2 VAL O 1 1
14 10465 2 2 3 ASN C C 10.381 4.250 -1.649 1.00 . B B . 3 ASN C 1 1
14 10466 2 2 3 ASN CA C 10.804 3.756 -0.262 1.00 . B B . 3 ASN CA 1 1
14 10467 2 2 3 ASN CB C 12.272 4.124 -0.013 1.00 . B B . 3 ASN CB 1 1
14 10468 2 2 3 ASN CG C 12.963 3.006 0.771 1.00 . B B . 3 ASN CG 1 1
14 10469 2 2 3 ASN H H 10.041 1.888 0.499 1.00 . B B . 3 ASN H 1 1
14 10470 2 2 3 ASN HA H 10.194 4.225 0.493 1.00 . B B . 3 ASN HA 1 1
14 10471 2 2 3 ASN HB2 H 12.772 4.260 -0.960 1.00 . B B . 3 ASN HB2 1 1
14 10472 2 2 3 ASN HB3 H 12.323 5.041 0.555 1.00 . B B . 3 ASN HB3 1 1
14 10473 2 2 3 ASN HD21 H 11.842 3.279 2.386 1.00 . B B . 3 ASN HD21 1 1
14 10474 2 2 3 ASN HD22 H 13.000 2.044 2.506 1.00 . B B . 3 ASN HD22 1 1
14 10475 2 2 3 ASN N N 10.629 2.277 -0.182 1.00 . B B . 3 ASN N 1 1
14 10476 2 2 3 ASN ND2 N 12.570 2.755 1.988 1.00 . B B . 3 ASN ND2 1 1
14 10477 2 2 3 ASN O O 10.736 5.336 -2.063 1.00 . B B . 3 ASN O 1 1
14 10478 2 2 3 ASN OD1 O 13.865 2.360 0.272 1.00 . B B . 3 ASN OD1 1 1
14 10479 2 2 4 GLN C C 7.765 4.373 -3.752 1.00 . B B . 4 GLN C 1 1
14 10480 2 2 4 GLN CA C 9.218 3.886 -3.747 1.00 . B B . 4 GLN CA 1 1
14 10481 2 2 4 GLN CB C 9.362 2.713 -4.717 1.00 . B B . 4 GLN CB 1 1
14 10482 2 2 4 GLN CD C 10.629 2.614 -6.871 1.00 . B B . 4 GLN CD 1 1
14 10483 2 2 4 GLN CG C 9.432 3.240 -6.151 1.00 . B B . 4 GLN CG 1 1
14 10484 2 2 4 GLN H H 9.372 2.579 -2.037 1.00 . B B . 4 GLN H 1 1
14 10485 2 2 4 GLN HA H 9.856 4.694 -4.068 1.00 . B B . 4 GLN HA 1 1
14 10486 2 2 4 GLN HB2 H 10.266 2.165 -4.489 1.00 . B B . 4 GLN HB2 1 1
14 10487 2 2 4 GLN HB3 H 8.510 2.057 -4.618 1.00 . B B . 4 GLN HB3 1 1
14 10488 2 2 4 GLN HE21 H 10.142 0.753 -6.374 1.00 . B B . 4 GLN HE21 1 1
14 10489 2 2 4 GLN HE22 H 11.552 0.909 -7.307 1.00 . B B . 4 GLN HE22 1 1
14 10490 2 2 4 GLN HG2 H 8.521 2.983 -6.673 1.00 . B B . 4 GLN HG2 1 1
14 10491 2 2 4 GLN HG3 H 9.547 4.314 -6.134 1.00 . B B . 4 GLN HG3 1 1
14 10492 2 2 4 GLN N N 9.639 3.457 -2.380 1.00 . B B . 4 GLN N 1 1
14 10493 2 2 4 GLN NE2 N 10.787 1.318 -6.848 1.00 . B B . 4 GLN NE2 1 1
14 10494 2 2 4 GLN O O 6.933 3.928 -2.980 1.00 . B B . 4 GLN O 1 1
14 10495 2 2 4 GLN OE1 O 11.429 3.312 -7.459 1.00 . B B . 4 GLN OE1 1 1
14 10496 2 2 5 HIS C C 5.365 5.283 -5.938 1.00 . B B . 5 HIS C 1 1
14 10497 2 2 5 HIS CA C 6.062 5.829 -4.687 1.00 . B B . 5 HIS CA 1 1
14 10498 2 2 5 HIS CB C 6.089 7.363 -4.716 1.00 . B B . 5 HIS CB 1 1
14 10499 2 2 5 HIS CD2 C 5.686 8.460 -7.054 1.00 . B B . 5 HIS CD2 1 1
14 10500 2 2 5 HIS CE1 C 7.705 8.260 -7.827 1.00 . B B . 5 HIS CE1 1 1
14 10501 2 2 5 HIS CG C 6.445 7.850 -6.096 1.00 . B B . 5 HIS CG 1 1
14 10502 2 2 5 HIS H H 8.140 5.652 -5.229 1.00 . B B . 5 HIS H 1 1
14 10503 2 2 5 HIS HA H 5.526 5.499 -3.817 1.00 . B B . 5 HIS HA 1 1
14 10504 2 2 5 HIS HB2 H 5.116 7.743 -4.442 1.00 . B B . 5 HIS HB2 1 1
14 10505 2 2 5 HIS HB3 H 6.824 7.721 -4.010 1.00 . B B . 5 HIS HB3 1 1
14 10506 2 2 5 HIS HD2 H 4.637 8.702 -6.966 1.00 . B B . 5 HIS HD2 1 1
14 10507 2 2 5 HIS HE1 H 8.566 8.318 -8.478 1.00 . B B . 5 HIS HE1 1 1
14 10508 2 2 5 HIS HE2 H 6.210 9.148 -8.989 1.00 . B B . 5 HIS HE2 1 1
14 10509 2 2 5 HIS N N 7.454 5.303 -4.621 1.00 . B B . 5 HIS N 1 1
14 10510 2 2 5 HIS ND1 N 7.724 7.728 -6.597 1.00 . B B . 5 HIS ND1 1 1
14 10511 2 2 5 HIS NE2 N 6.479 8.719 -8.151 1.00 . B B . 5 HIS NE2 1 1
14 10512 2 2 5 HIS O O 6.001 5.015 -6.937 1.00 . B B . 5 HIS O 1 1
14 10513 2 2 6 LEU C C 1.941 5.134 -7.214 1.00 . B B . 6 LEU C 1 1
14 10514 2 2 6 LEU CA C 3.362 4.575 -7.091 1.00 . B B . 6 LEU CA 1 1
14 10515 2 2 6 LEU CB C 3.310 3.053 -7.037 1.00 . B B . 6 LEU CB 1 1
14 10516 2 2 6 LEU CD1 C 5.119 2.557 -5.447 1.00 . B B . 6 LEU CD1 1 1
14 10517 2 2 6 LEU CD2 C 4.753 1.054 -7.384 1.00 . B B . 6 LEU CD2 1 1
14 10518 2 2 6 LEU CG C 4.720 2.503 -6.906 1.00 . B B . 6 LEU CG 1 1
14 10519 2 2 6 LEU H H 3.561 5.329 -5.098 1.00 . B B . 6 LEU H 1 1
14 10520 2 2 6 LEU HA H 3.910 4.859 -7.945 1.00 . B B . 6 LEU HA 1 1
14 10521 2 2 6 LEU HB2 H 2.723 2.737 -6.196 1.00 . B B . 6 LEU HB2 1 1
14 10522 2 2 6 LEU HB3 H 2.874 2.683 -7.937 1.00 . B B . 6 LEU HB3 1 1
14 10523 2 2 6 LEU HD11 H 5.181 1.554 -5.058 1.00 . B B . 6 LEU HD11 1 1
14 10524 2 2 6 LEU HD12 H 4.375 3.116 -4.900 1.00 . B B . 6 LEU HD12 1 1
14 10525 2 2 6 LEU HD13 H 6.076 3.044 -5.359 1.00 . B B . 6 LEU HD13 1 1
14 10526 2 2 6 LEU HD21 H 4.473 1.012 -8.424 1.00 . B B . 6 LEU HD21 1 1
14 10527 2 2 6 LEU HD22 H 4.061 0.468 -6.798 1.00 . B B . 6 LEU HD22 1 1
14 10528 2 2 6 LEU HD23 H 5.752 0.661 -7.262 1.00 . B B . 6 LEU HD23 1 1
14 10529 2 2 6 LEU HG H 5.401 3.098 -7.496 1.00 . B B . 6 LEU HG 1 1
14 10530 2 2 6 LEU N N 4.063 5.110 -5.898 1.00 . B B . 6 LEU N 1 1
14 10531 2 2 6 LEU O O 1.424 5.780 -6.323 1.00 . B B . 6 LEU O 1 1
14 10532 2 2 7 CYS C C -0.666 4.536 -9.734 1.00 . B B . 7 CYS C 1 1
14 10533 2 2 7 CYS CA C -0.063 5.369 -8.596 1.00 . B B . 7 CYS CA 1 1
14 10534 2 2 7 CYS CB C -0.006 6.840 -9.012 1.00 . B B . 7 CYS CB 1 1
14 10535 2 2 7 CYS H H 1.781 4.361 -9.025 1.00 . B B . 7 CYS H 1 1
14 10536 2 2 7 CYS HA H -0.663 5.261 -7.705 1.00 . B B . 7 CYS HA 1 1
14 10537 2 2 7 CYS HB2 H 0.783 7.337 -8.469 1.00 . B B . 7 CYS HB2 1 1
14 10538 2 2 7 CYS HB3 H 0.190 6.907 -10.073 1.00 . B B . 7 CYS HB3 1 1
14 10539 2 2 7 CYS N N 1.322 4.880 -8.337 1.00 . B B . 7 CYS N 1 1
14 10540 2 2 7 CYS O O 0.045 4.016 -10.570 1.00 . B B . 7 CYS O 1 1
14 10541 2 2 7 CYS SG S -1.586 7.638 -8.642 1.00 . B B . 7 CYS SG 1 1
14 10542 2 2 8 GLY C C -1.936 2.197 -10.888 1.00 . B B . 8 GLY C 1 1
14 10543 2 2 8 GLY CA C -2.586 3.582 -10.866 1.00 . B B . 8 GLY CA 1 1
14 10544 2 2 8 GLY H H -2.527 4.812 -9.091 1.00 . B B . 8 GLY H 1 1
14 10545 2 2 8 GLY HA2 H -3.646 3.483 -10.682 1.00 . B B . 8 GLY HA2 1 1
14 10546 2 2 8 GLY HA3 H -2.425 4.067 -11.816 1.00 . B B . 8 GLY HA3 1 1
14 10547 2 2 8 GLY N N -1.964 4.394 -9.775 1.00 . B B . 8 GLY N 1 1
14 10548 2 2 8 GLY O O -1.698 1.601 -9.856 1.00 . B B . 8 GLY O 1 1
14 10549 2 2 9 SER C C 0.166 0.326 -11.100 1.00 . B B . 9 SER C 1 1
14 10550 2 2 9 SER CA C -0.981 0.340 -12.110 1.00 . B B . 9 SER CA 1 1
14 10551 2 2 9 SER CB C -0.434 0.091 -13.515 1.00 . B B . 9 SER CB 1 1
14 10552 2 2 9 SER H H -1.816 2.176 -12.876 1.00 . B B . 9 SER H 1 1
14 10553 2 2 9 SER HA H -1.701 -0.427 -11.853 1.00 . B B . 9 SER HA 1 1
14 10554 2 2 9 SER HB2 H -1.132 0.463 -14.247 1.00 . B B . 9 SER HB2 1 1
14 10555 2 2 9 SER HB3 H 0.511 0.604 -13.628 1.00 . B B . 9 SER HB3 1 1
14 10556 2 2 9 SER HG H -0.938 -1.764 -13.212 1.00 . B B . 9 SER HG 1 1
14 10557 2 2 9 SER N N -1.630 1.680 -12.050 1.00 . B B . 9 SER N 1 1
14 10558 2 2 9 SER O O 0.244 -0.532 -10.243 1.00 . B B . 9 SER O 1 1
14 10559 2 2 9 SER OG O -0.255 -1.306 -13.708 1.00 . B B . 9 SER OG 1 1
14 10560 2 2 10 ASP C C 1.578 1.132 -8.808 1.00 . B B . 10 ASP C 1 1
14 10561 2 2 10 ASP CA C 2.157 1.366 -10.209 1.00 . B B . 10 ASP CA 1 1
14 10562 2 2 10 ASP CB C 2.824 2.737 -10.358 1.00 . B B . 10 ASP CB 1 1
14 10563 2 2 10 ASP CG C 3.816 2.683 -11.521 1.00 . B B . 10 ASP CG 1 1
14 10564 2 2 10 ASP H H 0.946 1.991 -11.857 1.00 . B B . 10 ASP H 1 1
14 10565 2 2 10 ASP HA H 2.881 0.595 -10.416 1.00 . B B . 10 ASP HA 1 1
14 10566 2 2 10 ASP HB2 H 2.075 3.484 -10.567 1.00 . B B . 10 ASP HB2 1 1
14 10567 2 2 10 ASP HB3 H 3.348 2.992 -9.464 1.00 . B B . 10 ASP HB3 1 1
14 10568 2 2 10 ASP N N 1.040 1.294 -11.177 1.00 . B B . 10 ASP N 1 1
14 10569 2 2 10 ASP O O 2.198 0.512 -7.967 1.00 . B B . 10 ASP O 1 1
14 10570 2 2 10 ASP OD1 O 4.334 1.609 -11.783 1.00 . B B . 10 ASP OD1 1 1
14 10571 2 2 10 ASP OD2 O 4.039 3.714 -12.133 1.00 . B B . 10 ASP OD2 1 1
14 10572 2 2 11 LEU C C -0.553 -0.170 -7.176 1.00 . B B . 11 LEU C 1 1
14 10573 2 2 11 LEU CA C -0.268 1.325 -7.250 1.00 . B B . 11 LEU CA 1 1
14 10574 2 2 11 LEU CB C -1.610 2.074 -7.198 1.00 . B B . 11 LEU CB 1 1
14 10575 2 2 11 LEU CD1 C -1.024 2.041 -4.728 1.00 . B B . 11 LEU CD1 1 1
14 10576 2 2 11 LEU CD2 C -1.664 4.175 -5.874 1.00 . B B . 11 LEU CD2 1 1
14 10577 2 2 11 LEU CG C -1.904 2.670 -5.810 1.00 . B B . 11 LEU CG 1 1
14 10578 2 2 11 LEU H H -0.134 2.039 -9.263 1.00 . B B . 11 LEU H 1 1
14 10579 2 2 11 LEU HA H 0.388 1.636 -6.449 1.00 . B B . 11 LEU HA 1 1
14 10580 2 2 11 LEU HB2 H -1.592 2.875 -7.920 1.00 . B B . 11 LEU HB2 1 1
14 10581 2 2 11 LEU HB3 H -2.403 1.387 -7.459 1.00 . B B . 11 LEU HB3 1 1
14 10582 2 2 11 LEU HD11 H -0.038 2.475 -4.773 1.00 . B B . 11 LEU HD11 1 1
14 10583 2 2 11 LEU HD12 H -0.960 0.976 -4.895 1.00 . B B . 11 LEU HD12 1 1
14 10584 2 2 11 LEU HD13 H -1.457 2.227 -3.759 1.00 . B B . 11 LEU HD13 1 1
14 10585 2 2 11 LEU HD21 H -2.062 4.644 -4.990 1.00 . B B . 11 LEU HD21 1 1
14 10586 2 2 11 LEU HD22 H -2.158 4.574 -6.749 1.00 . B B . 11 LEU HD22 1 1
14 10587 2 2 11 LEU HD23 H -0.605 4.365 -5.942 1.00 . B B . 11 LEU HD23 1 1
14 10588 2 2 11 LEU HG H -2.937 2.489 -5.560 1.00 . B B . 11 LEU HG 1 1
14 10589 2 2 11 LEU N N 0.369 1.575 -8.567 1.00 . B B . 11 LEU N 1 1
14 10590 2 2 11 LEU O O -0.214 -0.851 -6.228 1.00 . B B . 11 LEU O 1 1
14 10591 2 2 12 ABA C C -0.225 -2.927 -8.136 1.00 . B B . 12 ABA C 1 1
14 10592 2 2 12 ABA CA C -1.512 -2.116 -8.277 1.00 . B B . 12 ABA CA 1 1
14 10593 2 2 12 ABA CB C -2.153 -2.410 -9.642 1.00 . B B . 12 ABA CB 1 1
14 10594 2 2 12 ABA CG C -3.127 -3.575 -9.533 1.00 . B B . 12 ABA CG 1 1
14 10595 2 2 12 ABA H H -1.421 -0.078 -8.947 1.00 . B B . 12 ABA H 1 1
14 10596 2 2 12 ABA HA H -2.200 -2.374 -7.485 1.00 . B B . 12 ABA HA 1 1
14 10597 2 2 12 ABA HB2 H -1.383 -2.655 -10.356 1.00 . B B . 12 ABA HB2 1 1
14 10598 2 2 12 ABA HB3 H -2.692 -1.543 -9.983 1.00 . B B . 12 ABA HB3 1 1
14 10599 2 2 12 ABA HG1 H -4.137 -3.194 -9.533 1.00 . B B . 12 ABA HG1 1 1
14 10600 2 2 12 ABA HG2 H -2.942 -4.113 -8.618 1.00 . B B . 12 ABA HG2 1 1
14 10601 2 2 12 ABA HG3 H -2.992 -4.234 -10.378 1.00 . B B . 12 ABA HG3 1 1
14 10602 2 2 12 ABA N N -1.178 -0.669 -8.205 1.00 . B B . 12 ABA N 1 1
14 10603 2 2 12 ABA O O -0.241 -4.073 -7.739 1.00 . B B . 12 ABA O 1 1
14 10604 2 2 13 GLU C C 2.631 -3.189 -6.922 1.00 . B B . 13 GLU C 1 1
14 10605 2 2 13 GLU CA C 2.189 -3.065 -8.379 1.00 . B B . 13 GLU CA 1 1
14 10606 2 2 13 GLU CB C 3.271 -2.320 -9.161 1.00 . B B . 13 GLU CB 1 1
14 10607 2 2 13 GLU CD C 4.652 -4.151 -10.145 1.00 . B B . 13 GLU CD 1 1
14 10608 2 2 13 GLU CG C 3.598 -3.086 -10.444 1.00 . B B . 13 GLU CG 1 1
14 10609 2 2 13 GLU H H 0.871 -1.413 -8.795 1.00 . B B . 13 GLU H 1 1
14 10610 2 2 13 GLU HA H 2.068 -4.052 -8.795 1.00 . B B . 13 GLU HA 1 1
14 10611 2 2 13 GLU HB2 H 2.928 -1.330 -9.410 1.00 . B B . 13 GLU HB2 1 1
14 10612 2 2 13 GLU HB3 H 4.155 -2.249 -8.552 1.00 . B B . 13 GLU HB3 1 1
14 10613 2 2 13 GLU HG2 H 2.702 -3.560 -10.819 1.00 . B B . 13 GLU HG2 1 1
14 10614 2 2 13 GLU HG3 H 3.982 -2.401 -11.185 1.00 . B B . 13 GLU HG3 1 1
14 10615 2 2 13 GLU N N 0.890 -2.336 -8.473 1.00 . B B . 13 GLU N 1 1
14 10616 2 2 13 GLU O O 2.850 -4.279 -6.434 1.00 . B B . 13 GLU O 1 1
14 10617 2 2 13 GLU OE1 O 5.687 -3.796 -9.604 1.00 . B B . 13 GLU OE1 1 1
14 10618 2 2 13 GLU OE2 O 4.407 -5.303 -10.458 1.00 . B B . 13 GLU OE2 1 1
14 10619 2 2 14 ALA C C 2.375 -3.288 -4.148 1.00 . B B . 14 ALA C 1 1
14 10620 2 2 14 ALA CA C 3.194 -2.184 -4.794 1.00 . B B . 14 ALA CA 1 1
14 10621 2 2 14 ALA CB C 2.933 -0.854 -4.083 1.00 . B B . 14 ALA CB 1 1
14 10622 2 2 14 ALA H H 2.581 -1.223 -6.621 1.00 . B B . 14 ALA H 1 1
14 10623 2 2 14 ALA HA H 4.246 -2.430 -4.742 1.00 . B B . 14 ALA HA 1 1
14 10624 2 2 14 ALA HB1 H 2.921 -1.013 -3.015 1.00 . B B . 14 ALA HB1 1 1
14 10625 2 2 14 ALA HB2 H 1.980 -0.457 -4.399 1.00 . B B . 14 ALA HB2 1 1
14 10626 2 2 14 ALA HB3 H 3.717 -0.153 -4.332 1.00 . B B . 14 ALA HB3 1 1
14 10627 2 2 14 ALA N N 2.767 -2.092 -6.218 1.00 . B B . 14 ALA N 1 1
14 10628 2 2 14 ALA O O 2.887 -4.161 -3.479 1.00 . B B . 14 ALA O 1 1
14 10629 2 2 15 LEU C C 0.566 -5.653 -4.502 1.00 . B B . 15 LEU C 1 1
14 10630 2 2 15 LEU CA C 0.213 -4.319 -3.834 1.00 . B B . 15 LEU CA 1 1
14 10631 2 2 15 LEU CB C -1.247 -3.996 -4.163 1.00 . B B . 15 LEU CB 1 1
14 10632 2 2 15 LEU CD1 C -3.098 -2.351 -3.954 1.00 . B B . 15 LEU CD1 1 1
14 10633 2 2 15 LEU CD2 C -1.217 -2.173 -2.372 1.00 . B B . 15 LEU CD2 1 1
14 10634 2 2 15 LEU CG C -1.601 -2.537 -3.809 1.00 . B B . 15 LEU CG 1 1
14 10635 2 2 15 LEU H H 0.731 -2.551 -4.952 1.00 . B B . 15 LEU H 1 1
14 10636 2 2 15 LEU HA H 0.348 -4.394 -2.766 1.00 . B B . 15 LEU HA 1 1
14 10637 2 2 15 LEU HB2 H -1.395 -4.136 -5.223 1.00 . B B . 15 LEU HB2 1 1
14 10638 2 2 15 LEU HB3 H -1.898 -4.678 -3.630 1.00 . B B . 15 LEU HB3 1 1
14 10639 2 2 15 LEU HD11 H -3.598 -2.896 -3.169 1.00 . B B . 15 LEU HD11 1 1
14 10640 2 2 15 LEU HD12 H -3.412 -2.726 -4.914 1.00 . B B . 15 LEU HD12 1 1
14 10641 2 2 15 LEU HD13 H -3.336 -1.302 -3.875 1.00 . B B . 15 LEU HD13 1 1
14 10642 2 2 15 LEU HD21 H -2.109 -1.907 -1.820 1.00 . B B . 15 LEU HD21 1 1
14 10643 2 2 15 LEU HD22 H -0.546 -1.323 -2.384 1.00 . B B . 15 LEU HD22 1 1
14 10644 2 2 15 LEU HD23 H -0.736 -3.009 -1.900 1.00 . B B . 15 LEU HD23 1 1
14 10645 2 2 15 LEU HG H -1.097 -1.873 -4.492 1.00 . B B . 15 LEU HG 1 1
14 10646 2 2 15 LEU N N 1.101 -3.263 -4.387 1.00 . B B . 15 LEU N 1 1
14 10647 2 2 15 LEU O O 0.499 -6.703 -3.893 1.00 . B B . 15 LEU O 1 1
14 10648 2 2 16 TYR C C 2.657 -7.361 -6.059 1.00 . B B . 16 TYR C 1 1
14 10649 2 2 16 TYR CA C 1.270 -6.873 -6.487 1.00 . B B . 16 TYR CA 1 1
14 10650 2 2 16 TYR CB C 1.282 -6.596 -7.992 1.00 . B B . 16 TYR CB 1 1
14 10651 2 2 16 TYR CD1 C 0.180 -8.708 -8.831 1.00 . B B . 16 TYR CD1 1 1
14 10652 2 2 16 TYR CD2 C -0.948 -6.586 -9.166 1.00 . B B . 16 TYR CD2 1 1
14 10653 2 2 16 TYR CE1 C -0.877 -9.368 -9.477 1.00 . B B . 16 TYR CE1 1 1
14 10654 2 2 16 TYR CE2 C -2.002 -7.245 -9.812 1.00 . B B . 16 TYR CE2 1 1
14 10655 2 2 16 TYR CG C 0.142 -7.316 -8.675 1.00 . B B . 16 TYR CG 1 1
14 10656 2 2 16 TYR CZ C -1.967 -8.636 -9.966 1.00 . B B . 16 TYR CZ 1 1
14 10657 2 2 16 TYR H H 0.964 -4.752 -6.232 1.00 . B B . 16 TYR H 1 1
14 10658 2 2 16 TYR HA H 0.534 -7.632 -6.266 1.00 . B B . 16 TYR HA 1 1
14 10659 2 2 16 TYR HB2 H 1.181 -5.537 -8.158 1.00 . B B . 16 TYR HB2 1 1
14 10660 2 2 16 TYR HB3 H 2.218 -6.934 -8.410 1.00 . B B . 16 TYR HB3 1 1
14 10661 2 2 16 TYR HD1 H 1.020 -9.272 -8.454 1.00 . B B . 16 TYR HD1 1 1
14 10662 2 2 16 TYR HD2 H -0.977 -5.515 -9.048 1.00 . B B . 16 TYR HD2 1 1
14 10663 2 2 16 TYR HE1 H -0.851 -10.439 -9.596 1.00 . B B . 16 TYR HE1 1 1
14 10664 2 2 16 TYR HE2 H -2.842 -6.678 -10.189 1.00 . B B . 16 TYR HE2 1 1
14 10665 2 2 16 TYR HH H -3.383 -9.918 -9.988 1.00 . B B . 16 TYR HH 1 1
14 10666 2 2 16 TYR N N 0.927 -5.614 -5.760 1.00 . B B . 16 TYR N 1 1
14 10667 2 2 16 TYR O O 2.944 -8.541 -6.090 1.00 . B B . 16 TYR O 1 1
14 10668 2 2 16 TYR OH O -3.006 -9.284 -10.604 1.00 . B B . 16 TYR OH 1 1
14 10669 2 2 17 LEU C C 4.923 -7.055 -3.738 1.00 . B B . 17 LEU C 1 1
14 10670 2 2 17 LEU CA C 4.888 -6.891 -5.248 1.00 . B B . 17 LEU CA 1 1
14 10671 2 2 17 LEU CB C 5.899 -5.825 -5.648 1.00 . B B . 17 LEU CB 1 1
14 10672 2 2 17 LEU CD1 C 7.239 -7.645 -6.720 1.00 . B B . 17 LEU CD1 1 1
14 10673 2 2 17 LEU CD2 C 5.600 -6.323 -8.072 1.00 . B B . 17 LEU CD2 1 1
14 10674 2 2 17 LEU CG C 6.612 -6.263 -6.926 1.00 . B B . 17 LEU CG 1 1
14 10675 2 2 17 LEU H H 3.276 -5.516 -5.648 1.00 . B B . 17 LEU H 1 1
14 10676 2 2 17 LEU HA H 5.142 -7.824 -5.725 1.00 . B B . 17 LEU HA 1 1
14 10677 2 2 17 LEU HB2 H 5.386 -4.889 -5.815 1.00 . B B . 17 LEU HB2 1 1
14 10678 2 2 17 LEU HB3 H 6.623 -5.703 -4.854 1.00 . B B . 17 LEU HB3 1 1
14 10679 2 2 17 LEU HD11 H 7.321 -7.851 -5.662 1.00 . B B . 17 LEU HD11 1 1
14 10680 2 2 17 LEU HD12 H 8.221 -7.666 -7.166 1.00 . B B . 17 LEU HD12 1 1
14 10681 2 2 17 LEU HD13 H 6.617 -8.397 -7.185 1.00 . B B . 17 LEU HD13 1 1
14 10682 2 2 17 LEU HD21 H 4.822 -7.031 -7.829 1.00 . B B . 17 LEU HD21 1 1
14 10683 2 2 17 LEU HD22 H 6.099 -6.632 -8.979 1.00 . B B . 17 LEU HD22 1 1
14 10684 2 2 17 LEU HD23 H 5.163 -5.347 -8.216 1.00 . B B . 17 LEU HD23 1 1
14 10685 2 2 17 LEU HG H 7.385 -5.554 -7.164 1.00 . B B . 17 LEU HG 1 1
14 10686 2 2 17 LEU N N 3.523 -6.467 -5.667 1.00 . B B . 17 LEU N 1 1
14 10687 2 2 17 LEU O O 5.720 -7.796 -3.196 1.00 . B B . 17 LEU O 1 1
14 10688 2 2 18 VAL C C 3.415 -7.785 -1.156 1.00 . B B . 18 VAL C 1 1
14 10689 2 2 18 VAL CA C 4.052 -6.454 -1.576 1.00 . B B . 18 VAL CA 1 1
14 10690 2 2 18 VAL CB C 3.251 -5.276 -1.025 1.00 . B B . 18 VAL CB 1 1
14 10691 2 2 18 VAL CG1 C 2.771 -5.593 0.387 1.00 . B B . 18 VAL CG1 1 1
14 10692 2 2 18 VAL CG2 C 4.140 -4.034 -0.977 1.00 . B B . 18 VAL CG2 1 1
14 10693 2 2 18 VAL H H 3.439 -5.760 -3.512 1.00 . B B . 18 VAL H 1 1
14 10694 2 2 18 VAL HA H 5.064 -6.406 -1.203 1.00 . B B . 18 VAL HA 1 1
14 10695 2 2 18 VAL HB H 2.400 -5.089 -1.667 1.00 . B B . 18 VAL HB 1 1
14 10696 2 2 18 VAL HG11 H 1.725 -5.851 0.360 1.00 . B B . 18 VAL HG11 1 1
14 10697 2 2 18 VAL HG12 H 2.917 -4.729 1.015 1.00 . B B . 18 VAL HG12 1 1
14 10698 2 2 18 VAL HG13 H 3.340 -6.424 0.778 1.00 . B B . 18 VAL HG13 1 1
14 10699 2 2 18 VAL HG21 H 4.093 -3.516 -1.922 1.00 . B B . 18 VAL HG21 1 1
14 10700 2 2 18 VAL HG22 H 5.159 -4.330 -0.779 1.00 . B B . 18 VAL HG22 1 1
14 10701 2 2 18 VAL HG23 H 3.796 -3.378 -0.190 1.00 . B B . 18 VAL HG23 1 1
14 10702 2 2 18 VAL N N 4.069 -6.358 -3.053 1.00 . B B . 18 VAL N 1 1
14 10703 2 2 18 VAL O O 3.944 -8.501 -0.329 1.00 . B B . 18 VAL O 1 1
14 10704 2 2 19 CYS C C 1.272 -10.193 -2.602 1.00 . B B . 19 CYS C 1 1
14 10705 2 2 19 CYS CA C 1.622 -9.400 -1.340 1.00 . B B . 19 CYS CA 1 1
14 10706 2 2 19 CYS CB C 0.347 -9.099 -0.551 1.00 . B B . 19 CYS CB 1 1
14 10707 2 2 19 CYS H H 1.869 -7.530 -2.380 1.00 . B B . 19 CYS H 1 1
14 10708 2 2 19 CYS HA H 2.293 -9.982 -0.726 1.00 . B B . 19 CYS HA 1 1
14 10709 2 2 19 CYS HB2 H -0.313 -8.487 -1.147 1.00 . B B . 19 CYS HB2 1 1
14 10710 2 2 19 CYS HB3 H -0.149 -10.026 -0.301 1.00 . B B . 19 CYS HB3 1 1
14 10711 2 2 19 CYS N N 2.284 -8.120 -1.716 1.00 . B B . 19 CYS N 1 1
14 10712 2 2 19 CYS O O 1.893 -11.193 -2.907 1.00 . B B . 19 CYS O 1 1
14 10713 2 2 19 CYS SG S 0.779 -8.217 0.970 1.00 . B B . 19 CYS SG 1 1
14 10714 2 2 20 GLY C C -0.754 -11.829 -4.193 1.00 . B B . 20 GLY C 1 1
14 10715 2 2 20 GLY CA C -0.099 -10.501 -4.575 1.00 . B B . 20 GLY CA 1 1
14 10716 2 2 20 GLY H H -0.208 -8.956 -3.077 1.00 . B B . 20 GLY H 1 1
14 10717 2 2 20 GLY HA2 H -0.795 -9.906 -5.150 1.00 . B B . 20 GLY HA2 1 1
14 10718 2 2 20 GLY HA3 H 0.783 -10.695 -5.165 1.00 . B B . 20 GLY HA3 1 1
14 10719 2 2 20 GLY N N 0.283 -9.762 -3.338 1.00 . B B . 20 GLY N 1 1
14 10720 2 2 20 GLY O O -1.895 -12.087 -4.520 1.00 . B B . 20 GLY O 1 1
14 10721 2 2 21 GLU C C -1.656 -13.762 -1.990 1.00 . B B . 21 GLU C 1 1
14 10722 2 2 21 GLU CA C -0.621 -13.984 -3.093 1.00 . B B . 21 GLU CA 1 1
14 10723 2 2 21 GLU CB C 0.492 -14.896 -2.570 1.00 . B B . 21 GLU CB 1 1
14 10724 2 2 21 GLU CD C 2.748 -14.458 -1.586 1.00 . B B . 21 GLU CD 1 1
14 10725 2 2 21 GLU CG C 1.250 -14.185 -1.446 1.00 . B B . 21 GLU CG 1 1
14 10726 2 2 21 GLU H H 0.878 -12.445 -3.243 1.00 . B B . 21 GLU H 1 1
14 10727 2 2 21 GLU HA H -1.096 -14.448 -3.945 1.00 . B B . 21 GLU HA 1 1
14 10728 2 2 21 GLU HB2 H 0.058 -15.811 -2.190 1.00 . B B . 21 GLU HB2 1 1
14 10729 2 2 21 GLU HB3 H 1.176 -15.128 -3.373 1.00 . B B . 21 GLU HB3 1 1
14 10730 2 2 21 GLU HG2 H 1.070 -13.121 -1.508 1.00 . B B . 21 GLU HG2 1 1
14 10731 2 2 21 GLU HG3 H 0.907 -14.553 -0.491 1.00 . B B . 21 GLU HG3 1 1
14 10732 2 2 21 GLU N N -0.040 -12.674 -3.499 1.00 . B B . 21 GLU N 1 1
14 10733 2 2 21 GLU O O -2.636 -14.474 -1.890 1.00 . B B . 21 GLU O 1 1
14 10734 2 2 21 GLU OE1 O 3.398 -13.732 -2.320 1.00 . B B . 21 GLU OE1 1 1
14 10735 2 2 21 GLU OE2 O 3.223 -15.389 -0.956 1.00 . B B . 21 GLU OE2 1 1
14 10736 2 2 22 ARG C C -3.652 -11.817 -0.634 1.00 . B B . 22 ARG C 1 1
14 10737 2 2 22 ARG CA C -2.415 -12.508 -0.061 1.00 . B B . 22 ARG CA 1 1
14 10738 2 2 22 ARG CB C -1.761 -11.602 0.984 1.00 . B B . 22 ARG CB 1 1
14 10739 2 2 22 ARG CD C -0.673 -12.323 3.113 1.00 . B B . 22 ARG CD 1 1
14 10740 2 2 22 ARG CG C -2.006 -12.178 2.380 1.00 . B B . 22 ARG CG 1 1
14 10741 2 2 22 ARG CZ C 0.835 -10.733 4.146 1.00 . B B . 22 ARG CZ 1 1
14 10742 2 2 22 ARG H H -0.650 -12.216 -1.258 1.00 . B B . 22 ARG H 1 1
14 10743 2 2 22 ARG HA H -2.705 -13.439 0.398 1.00 . B B . 22 ARG HA 1 1
14 10744 2 2 22 ARG HB2 H -0.698 -11.548 0.798 1.00 . B B . 22 ARG HB2 1 1
14 10745 2 2 22 ARG HB3 H -2.190 -10.614 0.924 1.00 . B B . 22 ARG HB3 1 1
14 10746 2 2 22 ARG HD2 H -0.724 -13.164 3.790 1.00 . B B . 22 ARG HD2 1 1
14 10747 2 2 22 ARG HD3 H 0.118 -12.485 2.397 1.00 . B B . 22 ARG HD3 1 1
14 10748 2 2 22 ARG HE H -1.138 -10.524 4.202 1.00 . B B . 22 ARG HE 1 1
14 10749 2 2 22 ARG HG2 H -2.653 -11.512 2.934 1.00 . B B . 22 ARG HG2 1 1
14 10750 2 2 22 ARG HG3 H -2.474 -13.146 2.293 1.00 . B B . 22 ARG HG3 1 1
14 10751 2 2 22 ARG HH11 H 1.491 -12.617 4.322 1.00 . B B . 22 ARG HH11 1 1
14 10752 2 2 22 ARG HH12 H 2.684 -11.382 4.556 1.00 . B B . 22 ARG HH12 1 1
14 10753 2 2 22 ARG HH21 H 0.467 -8.771 4.024 1.00 . B B . 22 ARG HH21 1 1
14 10754 2 2 22 ARG HH22 H 2.103 -9.206 4.388 1.00 . B B . 22 ARG HH22 1 1
14 10755 2 2 22 ARG N N -1.446 -12.777 -1.159 1.00 . B B . 22 ARG N 1 1
14 10756 2 2 22 ARG NE N -0.396 -11.080 3.887 1.00 . B B . 22 ARG NE 1 1
14 10757 2 2 22 ARG NH1 N 1.741 -11.649 4.358 1.00 . B B . 22 ARG NH1 1 1
14 10758 2 2 22 ARG NH2 N 1.161 -9.472 4.188 1.00 . B B . 22 ARG NH2 1 1
14 10759 2 2 22 ARG O O -4.720 -11.849 -0.056 1.00 . B B . 22 ARG O 1 1
14 10760 2 2 23 GLY C C -4.603 -9.002 -2.071 1.00 . B B . 23 GLY C 1 1
14 10761 2 2 23 GLY CA C -4.677 -10.500 -2.391 1.00 . B B . 23 GLY CA 1 1
14 10762 2 2 23 GLY H H -2.640 -11.185 -2.215 1.00 . B B . 23 GLY H 1 1
14 10763 2 2 23 GLY HA2 H -4.660 -10.657 -3.455 1.00 . B B . 23 GLY HA2 1 1
14 10764 2 2 23 GLY HA3 H -5.590 -10.905 -1.985 1.00 . B B . 23 GLY HA3 1 1
14 10765 2 2 23 GLY N N -3.512 -11.194 -1.771 1.00 . B B . 23 GLY N 1 1
14 10766 2 2 23 GLY O O -4.100 -8.616 -1.038 1.00 . B B . 23 GLY O 1 1
14 10767 2 2 24 PHE C C -6.289 -6.004 -3.236 1.00 . B B . 24 PHE C 1 1
14 10768 2 2 24 PHE CA C -5.073 -6.686 -2.602 1.00 . B B . 24 PHE CA 1 1
14 10769 2 2 24 PHE CB C -3.790 -6.045 -3.142 1.00 . B B . 24 PHE CB 1 1
14 10770 2 2 24 PHE CD1 C -3.233 -7.244 -5.300 1.00 . B B . 24 PHE CD1 1 1
14 10771 2 2 24 PHE CD2 C -4.270 -5.052 -5.420 1.00 . B B . 24 PHE CD2 1 1
14 10772 2 2 24 PHE CE1 C -3.210 -7.310 -6.697 1.00 . B B . 24 PHE CE1 1 1
14 10773 2 2 24 PHE CE2 C -4.246 -5.120 -6.815 1.00 . B B . 24 PHE CE2 1 1
14 10774 2 2 24 PHE CG C -3.763 -6.117 -4.656 1.00 . B B . 24 PHE CG 1 1
14 10775 2 2 24 PHE CZ C -3.718 -6.245 -7.455 1.00 . B B . 24 PHE CZ 1 1
14 10776 2 2 24 PHE H H -5.536 -8.461 -3.749 1.00 . B B . 24 PHE H 1 1
14 10777 2 2 24 PHE HA H -5.112 -6.556 -1.530 1.00 . B B . 24 PHE HA 1 1
14 10778 2 2 24 PHE HB2 H -3.748 -5.017 -2.822 1.00 . B B . 24 PHE HB2 1 1
14 10779 2 2 24 PHE HB3 H -2.938 -6.572 -2.745 1.00 . B B . 24 PHE HB3 1 1
14 10780 2 2 24 PHE HD1 H -2.837 -8.059 -4.722 1.00 . B B . 24 PHE HD1 1 1
14 10781 2 2 24 PHE HD2 H -4.674 -4.176 -4.934 1.00 . B B . 24 PHE HD2 1 1
14 10782 2 2 24 PHE HE1 H -2.803 -8.183 -7.190 1.00 . B B . 24 PHE HE1 1 1
14 10783 2 2 24 PHE HE2 H -4.636 -4.304 -7.398 1.00 . B B . 24 PHE HE2 1 1
14 10784 2 2 24 PHE HZ H -3.700 -6.288 -8.533 1.00 . B B . 24 PHE HZ 1 1
14 10785 2 2 24 PHE N N -5.114 -8.147 -2.923 1.00 . B B . 24 PHE N 1 1
14 10786 2 2 24 PHE O O -6.586 -6.199 -4.396 1.00 . B B . 24 PHE O 1 1
14 10787 2 2 25 PHE C C -7.899 -3.080 -3.389 1.00 . B B . 25 PHE C 1 1
14 10788 2 2 25 PHE CA C -8.213 -4.538 -3.034 1.00 . B B . 25 PHE CA 1 1
14 10789 2 2 25 PHE CB C -9.333 -4.577 -1.994 1.00 . B B . 25 PHE CB 1 1
14 10790 2 2 25 PHE CD1 C -8.562 -2.856 -0.319 1.00 . B B . 25 PHE CD1 1 1
14 10791 2 2 25 PHE CD2 C -8.481 -5.203 0.296 1.00 . B B . 25 PHE CD2 1 1
14 10792 2 2 25 PHE CE1 C -8.051 -2.509 0.938 1.00 . B B . 25 PHE CE1 1 1
14 10793 2 2 25 PHE CE2 C -7.968 -4.856 1.553 1.00 . B B . 25 PHE CE2 1 1
14 10794 2 2 25 PHE CG C -8.778 -4.203 -0.641 1.00 . B B . 25 PHE CG 1 1
14 10795 2 2 25 PHE CZ C -7.753 -3.508 1.875 1.00 . B B . 25 PHE CZ 1 1
14 10796 2 2 25 PHE H H -6.756 -5.080 -1.539 1.00 . B B . 25 PHE H 1 1
14 10797 2 2 25 PHE HA H -8.536 -5.059 -3.923 1.00 . B B . 25 PHE HA 1 1
14 10798 2 2 25 PHE HB2 H -10.107 -3.877 -2.272 1.00 . B B . 25 PHE HB2 1 1
14 10799 2 2 25 PHE HB3 H -9.747 -5.573 -1.949 1.00 . B B . 25 PHE HB3 1 1
14 10800 2 2 25 PHE HD1 H -8.791 -2.085 -1.041 1.00 . B B . 25 PHE HD1 1 1
14 10801 2 2 25 PHE HD2 H -8.646 -6.240 0.048 1.00 . B B . 25 PHE HD2 1 1
14 10802 2 2 25 PHE HE1 H -7.885 -1.471 1.186 1.00 . B B . 25 PHE HE1 1 1
14 10803 2 2 25 PHE HE2 H -7.739 -5.626 2.275 1.00 . B B . 25 PHE HE2 1 1
14 10804 2 2 25 PHE HZ H -7.359 -3.241 2.844 1.00 . B B . 25 PHE HZ 1 1
14 10805 2 2 25 PHE N N -7.005 -5.215 -2.478 1.00 . B B . 25 PHE N 1 1
14 10806 2 2 25 PHE O O -7.379 -2.331 -2.587 1.00 . B B . 25 PHE O 1 1
14 10807 2 2 26 TYR C C -9.301 -0.601 -5.377 1.00 . B B . 26 TYR C 1 1
14 10808 2 2 26 TYR CA C -7.970 -1.264 -5.006 1.00 . B B . 26 TYR CA 1 1
14 10809 2 2 26 TYR CB C -7.033 -1.253 -6.221 1.00 . B B . 26 TYR CB 1 1
14 10810 2 2 26 TYR CD1 C -6.436 1.195 -6.377 1.00 . B B . 26 TYR CD1 1 1
14 10811 2 2 26 TYR CD2 C -7.820 0.206 -8.108 1.00 . B B . 26 TYR CD2 1 1
14 10812 2 2 26 TYR CE1 C -6.500 2.432 -7.034 1.00 . B B . 26 TYR CE1 1 1
14 10813 2 2 26 TYR CE2 C -7.883 1.440 -8.766 1.00 . B B . 26 TYR CE2 1 1
14 10814 2 2 26 TYR CG C -7.098 0.083 -6.917 1.00 . B B . 26 TYR CG 1 1
14 10815 2 2 26 TYR CZ C -7.223 2.554 -8.229 1.00 . B B . 26 TYR CZ 1 1
14 10816 2 2 26 TYR H H -8.653 -3.295 -5.213 1.00 . B B . 26 TYR H 1 1
14 10817 2 2 26 TYR HA H -7.511 -0.723 -4.191 1.00 . B B . 26 TYR HA 1 1
14 10818 2 2 26 TYR HB2 H -6.022 -1.435 -5.899 1.00 . B B . 26 TYR HB2 1 1
14 10819 2 2 26 TYR HB3 H -7.337 -2.025 -6.912 1.00 . B B . 26 TYR HB3 1 1
14 10820 2 2 26 TYR HD1 H -5.879 1.097 -5.456 1.00 . B B . 26 TYR HD1 1 1
14 10821 2 2 26 TYR HD2 H -8.329 -0.654 -8.519 1.00 . B B . 26 TYR HD2 1 1
14 10822 2 2 26 TYR HE1 H -5.989 3.289 -6.622 1.00 . B B . 26 TYR HE1 1 1
14 10823 2 2 26 TYR HE2 H -8.440 1.532 -9.686 1.00 . B B . 26 TYR HE2 1 1
14 10824 2 2 26 TYR HH H -6.485 4.257 -8.675 1.00 . B B . 26 TYR HH 1 1
14 10825 2 2 26 TYR N N -8.227 -2.673 -4.588 1.00 . B B . 26 TYR N 1 1
14 10826 2 2 26 TYR O O -9.785 -0.737 -6.482 1.00 . B B . 26 TYR O 1 1
14 10827 2 2 26 TYR OH O -7.288 3.771 -8.877 1.00 . B B . 26 TYR OH 1 1
14 10828 2 2 27 THR C C -11.007 1.761 -5.933 1.00 . B B . 27 THR C 1 1
14 10829 2 2 27 THR CA C -11.191 0.785 -4.767 1.00 . B B . 27 THR CA 1 1
14 10830 2 2 27 THR CB C -11.667 1.546 -3.529 1.00 . B B . 27 THR CB 1 1
14 10831 2 2 27 THR CG2 C -11.409 0.701 -2.281 1.00 . B B . 27 THR CG2 1 1
14 10832 2 2 27 THR H H -9.489 0.215 -3.577 1.00 . B B . 27 THR H 1 1
14 10833 2 2 27 THR HA H -11.927 0.040 -5.034 1.00 . B B . 27 THR HA 1 1
14 10834 2 2 27 THR HB H -12.724 1.748 -3.611 1.00 . B B . 27 THR HB 1 1
14 10835 2 2 27 THR HG1 H -10.787 2.944 -2.499 1.00 . B B . 27 THR HG1 1 1
14 10836 2 2 27 THR HG21 H -11.497 -0.346 -2.531 1.00 . B B . 27 THR HG21 1 1
14 10837 2 2 27 THR HG22 H -12.132 0.951 -1.520 1.00 . B B . 27 THR HG22 1 1
14 10838 2 2 27 THR HG23 H -10.412 0.899 -1.912 1.00 . B B . 27 THR HG23 1 1
14 10839 2 2 27 THR N N -9.895 0.116 -4.464 1.00 . B B . 27 THR N 1 1
14 10840 2 2 27 THR O O -9.911 1.965 -6.417 1.00 . B B . 27 THR O 1 1
14 10841 2 2 27 THR OG1 O -10.955 2.773 -3.429 1.00 . B B . 27 THR OG1 1 1
14 10842 2 2 28 LYS C C -11.756 2.555 -8.830 1.00 . B B . 28 LYS C 1 1
14 10843 2 2 28 LYS CA C -11.959 3.327 -7.522 1.00 . B B . 28 LYS CA 1 1
14 10844 2 2 28 LYS CB C -10.768 4.258 -7.288 1.00 . B B . 28 LYS CB 1 1
14 10845 2 2 28 LYS CD C -10.219 5.674 -9.276 1.00 . B B . 28 LYS CD 1 1
14 10846 2 2 28 LYS CE C -10.307 7.089 -9.852 1.00 . B B . 28 LYS CE 1 1
14 10847 2 2 28 LYS CG C -11.024 5.601 -7.976 1.00 . B B . 28 LYS CG 1 1
14 10848 2 2 28 LYS H H -12.947 2.187 -5.984 1.00 . B B . 28 LYS H 1 1
14 10849 2 2 28 LYS HA H -12.865 3.912 -7.588 1.00 . B B . 28 LYS HA 1 1
14 10850 2 2 28 LYS HB2 H -10.638 4.415 -6.226 1.00 . B B . 28 LYS HB2 1 1
14 10851 2 2 28 LYS HB3 H -9.875 3.810 -7.698 1.00 . B B . 28 LYS HB3 1 1
14 10852 2 2 28 LYS HD2 H -9.186 5.427 -9.074 1.00 . B B . 28 LYS HD2 1 1
14 10853 2 2 28 LYS HD3 H -10.624 4.972 -9.989 1.00 . B B . 28 LYS HD3 1 1
14 10854 2 2 28 LYS HE2 H -11.341 7.340 -10.034 1.00 . B B . 28 LYS HE2 1 1
14 10855 2 2 28 LYS HE3 H -9.885 7.793 -9.149 1.00 . B B . 28 LYS HE3 1 1
14 10856 2 2 28 LYS HG2 H -12.077 5.695 -8.199 1.00 . B B . 28 LYS HG2 1 1
14 10857 2 2 28 LYS HG3 H -10.721 6.405 -7.322 1.00 . B B . 28 LYS HG3 1 1
14 10858 2 2 28 LYS HZ1 H -10.011 7.830 -11.775 1.00 . B B . 28 LYS HZ1 1 1
14 10859 2 2 28 LYS HZ2 H -9.536 6.211 -11.575 1.00 . B B . 28 LYS HZ2 1 1
14 10860 2 2 28 LYS HZ3 H -8.576 7.464 -10.947 1.00 . B B . 28 LYS HZ3 1 1
14 10861 2 2 28 LYS N N -12.072 2.366 -6.388 1.00 . B B . 28 LYS N 1 1
14 10862 2 2 28 LYS NZ N -9.551 7.153 -11.134 1.00 . B B . 28 LYS NZ 1 1
14 10863 2 2 28 LYS O O -10.691 2.597 -9.414 1.00 . B B . 28 LYS O 1 1
14 10864 2 2 29 PRO C C -12.957 1.973 -11.707 1.00 . B B . 29 PRO C 1 1
14 10865 2 2 29 PRO CA C -12.766 1.070 -10.486 1.00 . B B . 29 PRO CA 1 1
14 10866 2 2 29 PRO CB C -13.959 0.124 -10.323 1.00 . B B . 29 PRO CB 1 1
14 10867 2 2 29 PRO CD C -14.078 1.824 -8.525 1.00 . B B . 29 PRO CD 1 1
14 10868 2 2 29 PRO CG C -14.917 0.800 -9.313 1.00 . B B . 29 PRO CG 1 1
14 10869 2 2 29 PRO HA H -11.852 0.506 -10.563 1.00 . B B . 29 PRO HA 1 1
14 10870 2 2 29 PRO HB2 H -14.454 -0.015 -11.274 1.00 . B B . 29 PRO HB2 1 1
14 10871 2 2 29 PRO HB3 H -13.630 -0.826 -9.932 1.00 . B B . 29 PRO HB3 1 1
14 10872 2 2 29 PRO HD2 H -14.557 2.795 -8.538 1.00 . B B . 29 PRO HD2 1 1
14 10873 2 2 29 PRO HD3 H -13.925 1.489 -7.511 1.00 . B B . 29 PRO HD3 1 1
14 10874 2 2 29 PRO HG2 H -15.717 1.300 -9.841 1.00 . B B . 29 PRO HG2 1 1
14 10875 2 2 29 PRO HG3 H -15.323 0.063 -8.635 1.00 . B B . 29 PRO HG3 1 1
14 10876 2 2 29 PRO N N -12.790 1.869 -9.248 1.00 . B B . 29 PRO N 1 1
14 10877 2 2 29 PRO O O -14.060 2.170 -12.179 1.00 . B B . 29 PRO O 1 1
14 10878 2 2 30 THR C C -12.900 4.610 -13.070 1.00 . B B . 30 THR C 1 1
14 10879 2 2 30 THR CA C -12.019 3.409 -13.418 1.00 . B B . 30 THR CA 1 1
14 10880 2 2 30 THR CB C -12.652 2.627 -14.571 1.00 . B B . 30 THR CB 1 1
14 10881 2 2 30 THR CG2 C -12.858 3.557 -15.767 1.00 . B B . 30 THR CG2 1 1
14 10882 2 2 30 THR H H -11.012 2.351 -11.834 1.00 . B B . 30 THR H 1 1
14 10883 2 2 30 THR HA H -11.040 3.755 -13.712 1.00 . B B . 30 THR HA 1 1
14 10884 2 2 30 THR HB H -13.607 2.234 -14.259 1.00 . B B . 30 THR HB 1 1
14 10885 2 2 30 THR HG1 H -11.323 1.272 -14.156 1.00 . B B . 30 THR HG1 1 1
14 10886 2 2 30 THR HG21 H -13.743 4.156 -15.610 1.00 . B B . 30 THR HG21 1 1
14 10887 2 2 30 THR HG22 H -12.976 2.969 -16.666 1.00 . B B . 30 THR HG22 1 1
14 10888 2 2 30 THR HG23 H -12.000 4.205 -15.872 1.00 . B B . 30 THR HG23 1 1
14 10889 2 2 30 THR N N -11.893 2.523 -12.226 1.00 . B B . 30 THR N 1 1
14 10890 2 2 30 THR O O -14.110 4.471 -13.134 1.00 . B B . 30 THR O 1 1
14 10891 2 2 30 THR OXT O -12.350 5.651 -12.748 1.00 . B B . 30 THR OXT 1 1
14 10892 2 2 30 THR OG1 O -11.794 1.558 -14.942 1.00 . B B . 30 THR OG1 1 1
15 10893 1 1 1 GLY C C -5.737 6.355 0.220 1.00 . A A . 1 GLY C 1 1
15 10894 1 1 1 GLY CA C -7.219 6.493 0.199 1.00 . A A . 1 GLY CA 1 1
15 10895 1 1 1 GLY H1 H -7.944 6.641 2.182 1.00 . A A . 1 GLY H1 1 1
15 10896 1 1 1 GLY H2 H -8.891 7.475 1.043 1.00 . A A . 1 GLY H2 1 1
15 10897 1 1 1 GLY H3 H -7.400 8.117 1.542 1.00 . A A . 1 GLY H3 1 1
15 10898 1 1 1 GLY HA2 H -7.205 5.532 0.364 1.00 . A A . 1 GLY HA2 1 1
15 10899 1 1 1 GLY HA3 H -7.769 6.782 -0.789 1.00 . A A . 1 GLY HA3 1 1
15 10900 1 1 1 GLY N N -7.920 7.241 1.332 1.00 . A A . 1 GLY N 1 1
15 10901 1 1 1 GLY O O -5.050 7.025 0.965 1.00 . A A . 1 GLY O 1 1
15 10902 1 1 2 ILE C C -3.158 6.050 -1.855 1.00 . A A . 2 ILE C 1 1
15 10903 1 1 2 ILE CA C -3.721 5.319 -0.633 1.00 . A A . 2 ILE CA 1 1
15 10904 1 1 2 ILE CB C -3.361 3.824 -0.697 1.00 . A A . 2 ILE CB 1 1
15 10905 1 1 2 ILE CD1 C -1.885 2.312 0.641 1.00 . A A . 2 ILE CD1 1 1
15 10906 1 1 2 ILE CG1 C -1.950 3.628 -0.134 1.00 . A A . 2 ILE CG1 1 1
15 10907 1 1 2 ILE CG2 C -3.401 3.319 -2.148 1.00 . A A . 2 ILE CG2 1 1
15 10908 1 1 2 ILE H H -5.778 4.972 -1.200 1.00 . A A . 2 ILE H 1 1
15 10909 1 1 2 ILE HA H -3.295 5.751 0.261 1.00 . A A . 2 ILE HA 1 1
15 10910 1 1 2 ILE HB H -4.064 3.259 -0.102 1.00 . A A . 2 ILE HB 1 1
15 10911 1 1 2 ILE HD11 H -1.320 2.458 1.549 1.00 . A A . 2 ILE HD11 1 1
15 10912 1 1 2 ILE HD12 H -1.404 1.560 0.033 1.00 . A A . 2 ILE HD12 1 1
15 10913 1 1 2 ILE HD13 H -2.887 1.990 0.886 1.00 . A A . 2 ILE HD13 1 1
15 10914 1 1 2 ILE HG12 H -1.238 3.602 -0.948 1.00 . A A . 2 ILE HG12 1 1
15 10915 1 1 2 ILE HG13 H -1.710 4.446 0.528 1.00 . A A . 2 ILE HG13 1 1
15 10916 1 1 2 ILE HG21 H -2.534 3.684 -2.680 1.00 . A A . 2 ILE HG21 1 1
15 10917 1 1 2 ILE HG22 H -4.297 3.678 -2.631 1.00 . A A . 2 ILE HG22 1 1
15 10918 1 1 2 ILE HG23 H -3.398 2.238 -2.154 1.00 . A A . 2 ILE HG23 1 1
15 10919 1 1 2 ILE N N -5.204 5.494 -0.601 1.00 . A A . 2 ILE N 1 1
15 10920 1 1 2 ILE O O -1.987 6.367 -1.920 1.00 . A A . 2 ILE O 1 1
15 10921 1 1 3 VAL C C -3.243 8.495 -3.704 1.00 . A A . 3 VAL C 1 1
15 10922 1 1 3 VAL CA C -3.509 7.030 -4.042 1.00 . A A . 3 VAL CA 1 1
15 10923 1 1 3 VAL CB C -4.571 6.947 -5.138 1.00 . A A . 3 VAL CB 1 1
15 10924 1 1 3 VAL CG1 C -3.888 6.973 -6.500 1.00 . A A . 3 VAL CG1 1 1
15 10925 1 1 3 VAL CG2 C -5.367 5.648 -4.998 1.00 . A A . 3 VAL CG2 1 1
15 10926 1 1 3 VAL H H -4.930 6.054 -2.748 1.00 . A A . 3 VAL H 1 1
15 10927 1 1 3 VAL HA H -2.595 6.575 -4.387 1.00 . A A . 3 VAL HA 1 1
15 10928 1 1 3 VAL HB H -5.239 7.794 -5.056 1.00 . A A . 3 VAL HB 1 1
15 10929 1 1 3 VAL HG11 H -4.505 6.459 -7.221 1.00 . A A . 3 VAL HG11 1 1
15 10930 1 1 3 VAL HG12 H -2.929 6.480 -6.427 1.00 . A A . 3 VAL HG12 1 1
15 10931 1 1 3 VAL HG13 H -3.745 7.996 -6.810 1.00 . A A . 3 VAL HG13 1 1
15 10932 1 1 3 VAL HG21 H -4.722 4.871 -4.615 1.00 . A A . 3 VAL HG21 1 1
15 10933 1 1 3 VAL HG22 H -5.750 5.355 -5.965 1.00 . A A . 3 VAL HG22 1 1
15 10934 1 1 3 VAL HG23 H -6.189 5.802 -4.316 1.00 . A A . 3 VAL HG23 1 1
15 10935 1 1 3 VAL N N -3.989 6.318 -2.823 1.00 . A A . 3 VAL N 1 1
15 10936 1 1 3 VAL O O -2.752 9.254 -4.517 1.00 . A A . 3 VAL O 1 1
15 10937 1 1 4 GLU C C -1.954 10.459 -1.479 1.00 . A A . 4 GLU C 1 1
15 10938 1 1 4 GLU CA C -3.339 10.316 -2.116 1.00 . A A . 4 GLU CA 1 1
15 10939 1 1 4 GLU CB C -4.412 10.740 -1.108 1.00 . A A . 4 GLU CB 1 1
15 10940 1 1 4 GLU CD C -5.443 12.806 -0.153 1.00 . A A . 4 GLU CD 1 1
15 10941 1 1 4 GLU CG C -4.138 12.169 -0.636 1.00 . A A . 4 GLU CG 1 1
15 10942 1 1 4 GLU H H -3.966 8.269 -1.879 1.00 . A A . 4 GLU H 1 1
15 10943 1 1 4 GLU HA H -3.400 10.946 -2.990 1.00 . A A . 4 GLU HA 1 1
15 10944 1 1 4 GLU HB2 H -5.384 10.695 -1.577 1.00 . A A . 4 GLU HB2 1 1
15 10945 1 1 4 GLU HB3 H -4.391 10.072 -0.260 1.00 . A A . 4 GLU HB3 1 1
15 10946 1 1 4 GLU HG2 H -3.424 12.149 0.175 1.00 . A A . 4 GLU HG2 1 1
15 10947 1 1 4 GLU HG3 H -3.739 12.749 -1.454 1.00 . A A . 4 GLU HG3 1 1
15 10948 1 1 4 GLU N N -3.568 8.899 -2.513 1.00 . A A . 4 GLU N 1 1
15 10949 1 1 4 GLU O O -1.322 11.492 -1.575 1.00 . A A . 4 GLU O 1 1
15 10950 1 1 4 GLU OE1 O -6.089 12.214 0.698 1.00 . A A . 4 GLU OE1 1 1
15 10951 1 1 4 GLU OE2 O -5.775 13.872 -0.641 1.00 . A A . 4 GLU OE2 1 1
15 10952 1 1 5 GLN C C 0.883 8.713 -0.978 1.00 . A A . 5 GLN C 1 1
15 10953 1 1 5 GLN CA C -0.141 9.522 -0.176 1.00 . A A . 5 GLN CA 1 1
15 10954 1 1 5 GLN CB C -0.230 8.958 1.243 1.00 . A A . 5 GLN CB 1 1
15 10955 1 1 5 GLN CD C 0.206 9.614 3.614 1.00 . A A . 5 GLN CD 1 1
15 10956 1 1 5 GLN CG C 0.700 9.742 2.171 1.00 . A A . 5 GLN CG 1 1
15 10957 1 1 5 GLN H H -2.008 8.613 -0.750 1.00 . A A . 5 GLN H 1 1
15 10958 1 1 5 GLN HA H 0.172 10.555 -0.134 1.00 . A A . 5 GLN HA 1 1
15 10959 1 1 5 GLN HB2 H -1.246 9.039 1.598 1.00 . A A . 5 GLN HB2 1 1
15 10960 1 1 5 GLN HB3 H 0.067 7.919 1.235 1.00 . A A . 5 GLN HB3 1 1
15 10961 1 1 5 GLN HE21 H -0.867 11.283 3.547 1.00 . A A . 5 GLN HE21 1 1
15 10962 1 1 5 GLN HE22 H -0.914 10.450 5.025 1.00 . A A . 5 GLN HE22 1 1
15 10963 1 1 5 GLN HG2 H 1.702 9.345 2.095 1.00 . A A . 5 GLN HG2 1 1
15 10964 1 1 5 GLN HG3 H 0.702 10.783 1.885 1.00 . A A . 5 GLN HG3 1 1
15 10965 1 1 5 GLN N N -1.481 9.435 -0.822 1.00 . A A . 5 GLN N 1 1
15 10966 1 1 5 GLN NE2 N -0.591 10.524 4.103 1.00 . A A . 5 GLN NE2 1 1
15 10967 1 1 5 GLN O O 2.048 8.664 -0.638 1.00 . A A . 5 GLN O 1 1
15 10968 1 1 5 GLN OE1 O 0.549 8.675 4.304 1.00 . A A . 5 GLN OE1 1 1
15 10969 1 1 6 CYS C C 1.750 7.987 -4.146 1.00 . A A . 6 CYS C 1 1
15 10970 1 1 6 CYS CA C 1.425 7.265 -2.840 1.00 . A A . 6 CYS CA 1 1
15 10971 1 1 6 CYS CB C 0.810 5.910 -3.161 1.00 . A A . 6 CYS CB 1 1
15 10972 1 1 6 CYS H H -0.481 8.117 -2.295 1.00 . A A . 6 CYS H 1 1
15 10973 1 1 6 CYS HA H 2.334 7.119 -2.275 1.00 . A A . 6 CYS HA 1 1
15 10974 1 1 6 CYS HB2 H -0.243 6.029 -3.329 1.00 . A A . 6 CYS HB2 1 1
15 10975 1 1 6 CYS HB3 H 1.272 5.510 -4.046 1.00 . A A . 6 CYS HB3 1 1
15 10976 1 1 6 CYS N N 0.464 8.071 -2.035 1.00 . A A . 6 CYS N 1 1
15 10977 1 1 6 CYS O O 2.857 7.927 -4.634 1.00 . A A . 6 CYS O 1 1
15 10978 1 1 6 CYS SG S 1.085 4.780 -1.779 1.00 . A A . 6 CYS SG 1 1
15 10979 1 1 7 CYS C C 1.487 10.822 -5.654 1.00 . A A . 7 CYS C 1 1
15 10980 1 1 7 CYS CA C 1.081 9.388 -5.989 1.00 . A A . 7 CYS CA 1 1
15 10981 1 1 7 CYS CB C -0.168 9.401 -6.870 1.00 . A A . 7 CYS CB 1 1
15 10982 1 1 7 CYS H H -0.093 8.706 -4.315 1.00 . A A . 7 CYS H 1 1
15 10983 1 1 7 CYS HA H 1.889 8.892 -6.513 1.00 . A A . 7 CYS HA 1 1
15 10984 1 1 7 CYS HB2 H -0.698 8.467 -6.758 1.00 . A A . 7 CYS HB2 1 1
15 10985 1 1 7 CYS HB3 H -0.809 10.218 -6.575 1.00 . A A . 7 CYS HB3 1 1
15 10986 1 1 7 CYS N N 0.800 8.667 -4.719 1.00 . A A . 7 CYS N 1 1
15 10987 1 1 7 CYS O O 2.405 11.372 -6.228 1.00 . A A . 7 CYS O 1 1
15 10988 1 1 7 CYS SG S 0.328 9.614 -8.597 1.00 . A A . 7 CYS SG 1 1
15 10989 1 1 8 THR C C 2.278 12.762 -3.277 1.00 . A A . 8 THR C 1 1
15 10990 1 1 8 THR CA C 1.155 12.813 -4.315 1.00 . A A . 8 THR CA 1 1
15 10991 1 1 8 THR CB C -0.082 13.486 -3.707 1.00 . A A . 8 THR CB 1 1
15 10992 1 1 8 THR CG2 C 0.336 14.749 -2.950 1.00 . A A . 8 THR CG2 1 1
15 10993 1 1 8 THR H H 0.082 10.951 -4.260 1.00 . A A . 8 THR H 1 1
15 10994 1 1 8 THR HA H 1.483 13.369 -5.181 1.00 . A A . 8 THR HA 1 1
15 10995 1 1 8 THR HB H -0.561 12.804 -3.021 1.00 . A A . 8 THR HB 1 1
15 10996 1 1 8 THR HG1 H -0.663 14.630 -5.169 1.00 . A A . 8 THR HG1 1 1
15 10997 1 1 8 THR HG21 H 1.303 15.076 -3.302 1.00 . A A . 8 THR HG21 1 1
15 10998 1 1 8 THR HG22 H 0.391 14.533 -1.894 1.00 . A A . 8 THR HG22 1 1
15 10999 1 1 8 THR HG23 H -0.393 15.528 -3.121 1.00 . A A . 8 THR HG23 1 1
15 11000 1 1 8 THR N N 0.811 11.422 -4.713 1.00 . A A . 8 THR N 1 1
15 11001 1 1 8 THR O O 2.989 13.724 -3.065 1.00 . A A . 8 THR O 1 1
15 11002 1 1 8 THR OG1 O -0.989 13.832 -4.744 1.00 . A A . 8 THR OG1 1 1
15 11003 1 1 9 SER C C 4.117 10.107 -1.672 1.00 . A A . 9 SER C 1 1
15 11004 1 1 9 SER CA C 3.515 11.514 -1.605 1.00 . A A . 9 SER CA 1 1
15 11005 1 1 9 SER CB C 2.922 11.751 -0.215 1.00 . A A . 9 SER CB 1 1
15 11006 1 1 9 SER H H 1.855 10.876 -2.818 1.00 . A A . 9 SER H 1 1
15 11007 1 1 9 SER HA H 4.285 12.245 -1.799 1.00 . A A . 9 SER HA 1 1
15 11008 1 1 9 SER HB2 H 2.211 10.973 0.013 1.00 . A A . 9 SER HB2 1 1
15 11009 1 1 9 SER HB3 H 3.715 11.736 0.521 1.00 . A A . 9 SER HB3 1 1
15 11010 1 1 9 SER HG H 1.325 12.854 -0.337 1.00 . A A . 9 SER HG 1 1
15 11011 1 1 9 SER N N 2.440 11.639 -2.629 1.00 . A A . 9 SER N 1 1
15 11012 1 1 9 SER O O 3.852 9.351 -2.587 1.00 . A A . 9 SER O 1 1
15 11013 1 1 9 SER OG O 2.262 13.008 -0.195 1.00 . A A . 9 SER OG 1 1
15 11014 1 1 10 ILE C C 4.770 7.470 0.224 1.00 . A A . 10 ILE C 1 1
15 11015 1 1 10 ILE CA C 5.544 8.393 -0.722 1.00 . A A . 10 ILE CA 1 1
15 11016 1 1 10 ILE CB C 6.995 8.498 -0.253 1.00 . A A . 10 ILE CB 1 1
15 11017 1 1 10 ILE CD1 C 8.072 8.546 -2.513 1.00 . A A . 10 ILE CD1 1 1
15 11018 1 1 10 ILE CG1 C 7.795 9.352 -1.243 1.00 . A A . 10 ILE CG1 1 1
15 11019 1 1 10 ILE CG2 C 7.606 7.098 -0.170 1.00 . A A . 10 ILE CG2 1 1
15 11020 1 1 10 ILE H H 5.126 10.375 0.016 1.00 . A A . 10 ILE H 1 1
15 11021 1 1 10 ILE HA H 5.517 7.990 -1.724 1.00 . A A . 10 ILE HA 1 1
15 11022 1 1 10 ILE HB H 7.022 8.959 0.726 1.00 . A A . 10 ILE HB 1 1
15 11023 1 1 10 ILE HD11 H 8.133 9.215 -3.358 1.00 . A A . 10 ILE HD11 1 1
15 11024 1 1 10 ILE HD12 H 7.272 7.837 -2.671 1.00 . A A . 10 ILE HD12 1 1
15 11025 1 1 10 ILE HD13 H 9.006 8.014 -2.405 1.00 . A A . 10 ILE HD13 1 1
15 11026 1 1 10 ILE HG12 H 7.228 10.236 -1.493 1.00 . A A . 10 ILE HG12 1 1
15 11027 1 1 10 ILE HG13 H 8.732 9.642 -0.792 1.00 . A A . 10 ILE HG13 1 1
15 11028 1 1 10 ILE HG21 H 8.677 7.165 -0.293 1.00 . A A . 10 ILE HG21 1 1
15 11029 1 1 10 ILE HG22 H 7.192 6.479 -0.953 1.00 . A A . 10 ILE HG22 1 1
15 11030 1 1 10 ILE HG23 H 7.379 6.663 0.791 1.00 . A A . 10 ILE HG23 1 1
15 11031 1 1 10 ILE N N 4.925 9.749 -0.713 1.00 . A A . 10 ILE N 1 1
15 11032 1 1 10 ILE O O 4.072 7.923 1.110 1.00 . A A . 10 ILE O 1 1
15 11033 1 1 11 CYS C C 5.149 4.472 1.824 1.00 . A A . 11 CYS C 1 1
15 11034 1 1 11 CYS CA C 4.154 5.241 0.957 1.00 . A A . 11 CYS CA 1 1
15 11035 1 1 11 CYS CB C 3.330 4.231 0.158 1.00 . A A . 11 CYS CB 1 1
15 11036 1 1 11 CYS H H 5.457 5.825 -0.664 1.00 . A A . 11 CYS H 1 1
15 11037 1 1 11 CYS HA H 3.494 5.801 1.592 1.00 . A A . 11 CYS HA 1 1
15 11038 1 1 11 CYS HB2 H 3.845 3.293 0.155 1.00 . A A . 11 CYS HB2 1 1
15 11039 1 1 11 CYS HB3 H 2.367 4.105 0.631 1.00 . A A . 11 CYS HB3 1 1
15 11040 1 1 11 CYS N N 4.888 6.177 0.052 1.00 . A A . 11 CYS N 1 1
15 11041 1 1 11 CYS O O 6.321 4.382 1.514 1.00 . A A . 11 CYS O 1 1
15 11042 1 1 11 CYS SG S 3.089 4.792 -1.546 1.00 . A A . 11 CYS SG 1 1
15 11043 1 1 12 SER C C 5.413 1.640 3.503 1.00 . A A . 12 SER C 1 1
15 11044 1 1 12 SER CA C 5.591 3.132 3.789 1.00 . A A . 12 SER CA 1 1
15 11045 1 1 12 SER CB C 5.248 3.418 5.252 1.00 . A A . 12 SER CB 1 1
15 11046 1 1 12 SER H H 3.733 3.988 3.126 1.00 . A A . 12 SER H 1 1
15 11047 1 1 12 SER HA H 6.615 3.417 3.597 1.00 . A A . 12 SER HA 1 1
15 11048 1 1 12 SER HB2 H 5.273 2.500 5.817 1.00 . A A . 12 SER HB2 1 1
15 11049 1 1 12 SER HB3 H 5.971 4.111 5.662 1.00 . A A . 12 SER HB3 1 1
15 11050 1 1 12 SER HG H 4.002 4.808 5.803 1.00 . A A . 12 SER HG 1 1
15 11051 1 1 12 SER N N 4.684 3.909 2.903 1.00 . A A . 12 SER N 1 1
15 11052 1 1 12 SER O O 4.346 1.194 3.129 1.00 . A A . 12 SER O 1 1
15 11053 1 1 12 SER OG O 3.942 3.977 5.327 1.00 . A A . 12 SER OG 1 1
15 11054 1 1 13 LEU C C 5.137 -1.163 4.169 1.00 . A A . 13 LEU C 1 1
15 11055 1 1 13 LEU CA C 6.337 -0.595 3.410 1.00 . A A . 13 LEU CA 1 1
15 11056 1 1 13 LEU CB C 7.618 -1.288 3.887 1.00 . A A . 13 LEU CB 1 1
15 11057 1 1 13 LEU CD1 C 8.488 -2.433 1.846 1.00 . A A . 13 LEU CD1 1 1
15 11058 1 1 13 LEU CD2 C 8.591 0.057 1.993 1.00 . A A . 13 LEU CD2 1 1
15 11059 1 1 13 LEU CG C 8.690 -1.251 2.788 1.00 . A A . 13 LEU CG 1 1
15 11060 1 1 13 LEU H H 7.299 1.248 3.974 1.00 . A A . 13 LEU H 1 1
15 11061 1 1 13 LEU HA H 6.210 -0.763 2.350 1.00 . A A . 13 LEU HA 1 1
15 11062 1 1 13 LEU HB2 H 7.990 -0.784 4.766 1.00 . A A . 13 LEU HB2 1 1
15 11063 1 1 13 LEU HB3 H 7.397 -2.316 4.132 1.00 . A A . 13 LEU HB3 1 1
15 11064 1 1 13 LEU HD11 H 8.400 -3.343 2.422 1.00 . A A . 13 LEU HD11 1 1
15 11065 1 1 13 LEU HD12 H 9.334 -2.510 1.179 1.00 . A A . 13 LEU HD12 1 1
15 11066 1 1 13 LEU HD13 H 7.587 -2.284 1.270 1.00 . A A . 13 LEU HD13 1 1
15 11067 1 1 13 LEU HD21 H 9.389 0.098 1.268 1.00 . A A . 13 LEU HD21 1 1
15 11068 1 1 13 LEU HD22 H 8.673 0.897 2.667 1.00 . A A . 13 LEU HD22 1 1
15 11069 1 1 13 LEU HD23 H 7.640 0.096 1.484 1.00 . A A . 13 LEU HD23 1 1
15 11070 1 1 13 LEU HG H 9.667 -1.322 3.244 1.00 . A A . 13 LEU HG 1 1
15 11071 1 1 13 LEU N N 6.448 0.867 3.673 1.00 . A A . 13 LEU N 1 1
15 11072 1 1 13 LEU O O 4.626 -2.219 3.845 1.00 . A A . 13 LEU O 1 1
15 11073 1 1 14 TYR C C 2.223 -0.541 5.335 1.00 . A A . 14 TYR C 1 1
15 11074 1 1 14 TYR CA C 3.533 -0.984 5.973 1.00 . A A . 14 TYR CA 1 1
15 11075 1 1 14 TYR CB C 3.617 -0.440 7.401 1.00 . A A . 14 TYR CB 1 1
15 11076 1 1 14 TYR CD1 C 2.418 -2.502 8.218 1.00 . A A . 14 TYR CD1 1 1
15 11077 1 1 14 TYR CD2 C 1.768 -0.341 9.110 1.00 . A A . 14 TYR CD2 1 1
15 11078 1 1 14 TYR CE1 C 1.452 -3.124 9.021 1.00 . A A . 14 TYR CE1 1 1
15 11079 1 1 14 TYR CE2 C 0.802 -0.961 9.912 1.00 . A A . 14 TYR CE2 1 1
15 11080 1 1 14 TYR CG C 2.575 -1.110 8.262 1.00 . A A . 14 TYR CG 1 1
15 11081 1 1 14 TYR CZ C 0.645 -2.353 9.868 1.00 . A A . 14 TYR CZ 1 1
15 11082 1 1 14 TYR H H 5.121 0.366 5.435 1.00 . A A . 14 TYR H 1 1
15 11083 1 1 14 TYR HA H 3.563 -2.053 5.996 1.00 . A A . 14 TYR HA 1 1
15 11084 1 1 14 TYR HB2 H 4.600 -0.638 7.804 1.00 . A A . 14 TYR HB2 1 1
15 11085 1 1 14 TYR HB3 H 3.442 0.627 7.391 1.00 . A A . 14 TYR HB3 1 1
15 11086 1 1 14 TYR HD1 H 3.040 -3.095 7.564 1.00 . A A . 14 TYR HD1 1 1
15 11087 1 1 14 TYR HD2 H 1.890 0.731 9.144 1.00 . A A . 14 TYR HD2 1 1
15 11088 1 1 14 TYR HE1 H 1.330 -4.196 8.987 1.00 . A A . 14 TYR HE1 1 1
15 11089 1 1 14 TYR HE2 H 0.179 -0.368 10.565 1.00 . A A . 14 TYR HE2 1 1
15 11090 1 1 14 TYR HH H 0.110 -3.210 11.490 1.00 . A A . 14 TYR HH 1 1
15 11091 1 1 14 TYR N N 4.690 -0.478 5.184 1.00 . A A . 14 TYR N 1 1
15 11092 1 1 14 TYR O O 1.239 -1.252 5.357 1.00 . A A . 14 TYR O 1 1
15 11093 1 1 14 TYR OH O -0.307 -2.964 10.661 1.00 . A A . 14 TYR OH 1 1
15 11094 1 1 15 GLN C C 0.606 0.253 2.913 1.00 . A A . 15 GLN C 1 1
15 11095 1 1 15 GLN CA C 0.939 1.108 4.143 1.00 . A A . 15 GLN CA 1 1
15 11096 1 1 15 GLN CB C 1.093 2.580 3.751 1.00 . A A . 15 GLN CB 1 1
15 11097 1 1 15 GLN CD C 1.130 4.919 4.624 1.00 . A A . 15 GLN CD 1 1
15 11098 1 1 15 GLN CG C 1.079 3.441 5.014 1.00 . A A . 15 GLN CG 1 1
15 11099 1 1 15 GLN H H 2.999 1.184 4.768 1.00 . A A . 15 GLN H 1 1
15 11100 1 1 15 GLN HA H 0.135 1.018 4.860 1.00 . A A . 15 GLN HA 1 1
15 11101 1 1 15 GLN HB2 H 2.027 2.723 3.231 1.00 . A A . 15 GLN HB2 1 1
15 11102 1 1 15 GLN HB3 H 0.273 2.874 3.113 1.00 . A A . 15 GLN HB3 1 1
15 11103 1 1 15 GLN HE21 H -0.515 5.386 5.632 1.00 . A A . 15 GLN HE21 1 1
15 11104 1 1 15 GLN HE22 H 0.227 6.676 4.816 1.00 . A A . 15 GLN HE22 1 1
15 11105 1 1 15 GLN HG2 H 0.174 3.245 5.572 1.00 . A A . 15 GLN HG2 1 1
15 11106 1 1 15 GLN HG3 H 1.936 3.201 5.624 1.00 . A A . 15 GLN HG3 1 1
15 11107 1 1 15 GLN N N 2.197 0.625 4.772 1.00 . A A . 15 GLN N 1 1
15 11108 1 1 15 GLN NE2 N 0.204 5.728 5.060 1.00 . A A . 15 GLN NE2 1 1
15 11109 1 1 15 GLN O O -0.549 0.037 2.602 1.00 . A A . 15 GLN O 1 1
15 11110 1 1 15 GLN OE1 O 2.020 5.342 3.914 1.00 . A A . 15 GLN OE1 1 1
15 11111 1 1 16 LEU C C 1.003 -2.532 1.547 1.00 . A A . 16 LEU C 1 1
15 11112 1 1 16 LEU CA C 1.280 -1.121 1.043 1.00 . A A . 16 LEU CA 1 1
15 11113 1 1 16 LEU CB C 2.464 -1.126 0.076 1.00 . A A . 16 LEU CB 1 1
15 11114 1 1 16 LEU CD1 C 1.361 -2.303 -1.827 1.00 . A A . 16 LEU CD1 1 1
15 11115 1 1 16 LEU CD2 C 0.943 0.133 -1.463 1.00 . A A . 16 LEU CD2 1 1
15 11116 1 1 16 LEU CG C 1.979 -0.986 -1.362 1.00 . A A . 16 LEU CG 1 1
15 11117 1 1 16 LEU H H 2.526 -0.122 2.487 1.00 . A A . 16 LEU H 1 1
15 11118 1 1 16 LEU HA H 0.404 -0.740 0.545 1.00 . A A . 16 LEU HA 1 1
15 11119 1 1 16 LEU HB2 H 3.116 -0.306 0.305 1.00 . A A . 16 LEU HB2 1 1
15 11120 1 1 16 LEU HB3 H 3.002 -2.050 0.178 1.00 . A A . 16 LEU HB3 1 1
15 11121 1 1 16 LEU HD11 H 2.141 -3.033 -1.983 1.00 . A A . 16 LEU HD11 1 1
15 11122 1 1 16 LEU HD12 H 0.828 -2.144 -2.753 1.00 . A A . 16 LEU HD12 1 1
15 11123 1 1 16 LEU HD13 H 0.677 -2.664 -1.074 1.00 . A A . 16 LEU HD13 1 1
15 11124 1 1 16 LEU HD21 H 1.013 0.601 -2.433 1.00 . A A . 16 LEU HD21 1 1
15 11125 1 1 16 LEU HD22 H 1.131 0.867 -0.694 1.00 . A A . 16 LEU HD22 1 1
15 11126 1 1 16 LEU HD23 H -0.046 -0.280 -1.333 1.00 . A A . 16 LEU HD23 1 1
15 11127 1 1 16 LEU HG H 2.820 -0.746 -1.982 1.00 . A A . 16 LEU HG 1 1
15 11128 1 1 16 LEU N N 1.591 -0.268 2.221 1.00 . A A . 16 LEU N 1 1
15 11129 1 1 16 LEU O O 0.230 -3.272 0.972 1.00 . A A . 16 LEU O 1 1
15 11130 1 1 17 GLU C C 0.026 -4.174 4.010 1.00 . A A . 17 GLU C 1 1
15 11131 1 1 17 GLU CA C 1.336 -4.237 3.231 1.00 . A A . 17 GLU CA 1 1
15 11132 1 1 17 GLU CB C 2.483 -4.629 4.167 1.00 . A A . 17 GLU CB 1 1
15 11133 1 1 17 GLU CD C 2.506 -6.240 6.076 1.00 . A A . 17 GLU CD 1 1
15 11134 1 1 17 GLU CG C 2.346 -6.101 4.561 1.00 . A A . 17 GLU CG 1 1
15 11135 1 1 17 GLU H H 2.189 -2.266 3.121 1.00 . A A . 17 GLU H 1 1
15 11136 1 1 17 GLU HA H 1.242 -4.962 2.441 1.00 . A A . 17 GLU HA 1 1
15 11137 1 1 17 GLU HB2 H 3.427 -4.478 3.662 1.00 . A A . 17 GLU HB2 1 1
15 11138 1 1 17 GLU HB3 H 2.447 -4.017 5.055 1.00 . A A . 17 GLU HB3 1 1
15 11139 1 1 17 GLU HG2 H 1.372 -6.464 4.265 1.00 . A A . 17 GLU HG2 1 1
15 11140 1 1 17 GLU HG3 H 3.112 -6.680 4.066 1.00 . A A . 17 GLU HG3 1 1
15 11141 1 1 17 GLU N N 1.598 -2.894 2.654 1.00 . A A . 17 GLU N 1 1
15 11142 1 1 17 GLU O O -0.373 -5.120 4.661 1.00 . A A . 17 GLU O 1 1
15 11143 1 1 17 GLU OE1 O 3.208 -5.426 6.655 1.00 . A A . 17 GLU OE1 1 1
15 11144 1 1 17 GLU OE2 O 1.925 -7.158 6.631 1.00 . A A . 17 GLU OE2 1 1
15 11145 1 1 18 ASN C C -3.093 -3.116 3.662 1.00 . A A . 18 ASN C 1 1
15 11146 1 1 18 ASN CA C -1.947 -2.929 4.657 1.00 . A A . 18 ASN CA 1 1
15 11147 1 1 18 ASN CB C -2.040 -1.539 5.290 1.00 . A A . 18 ASN CB 1 1
15 11148 1 1 18 ASN CG C -1.819 -1.645 6.800 1.00 . A A . 18 ASN CG 1 1
15 11149 1 1 18 ASN H H -0.317 -2.315 3.397 1.00 . A A . 18 ASN H 1 1
15 11150 1 1 18 ASN HA H -2.009 -3.684 5.428 1.00 . A A . 18 ASN HA 1 1
15 11151 1 1 18 ASN HB2 H -1.285 -0.896 4.859 1.00 . A A . 18 ASN HB2 1 1
15 11152 1 1 18 ASN HB3 H -3.017 -1.122 5.100 1.00 . A A . 18 ASN HB3 1 1
15 11153 1 1 18 ASN HD21 H -3.671 -1.090 7.256 1.00 . A A . 18 ASN HD21 1 1
15 11154 1 1 18 ASN HD22 H -2.669 -1.430 8.584 1.00 . A A . 18 ASN HD22 1 1
15 11155 1 1 18 ASN N N -0.654 -3.060 3.936 1.00 . A A . 18 ASN N 1 1
15 11156 1 1 18 ASN ND2 N -2.801 -1.366 7.614 1.00 . A A . 18 ASN ND2 1 1
15 11157 1 1 18 ASN O O -4.253 -3.065 4.020 1.00 . A A . 18 ASN O 1 1
15 11158 1 1 18 ASN OD1 O -0.742 -1.985 7.246 1.00 . A A . 18 ASN OD1 1 1
15 11159 1 1 19 TYR C C -3.800 -4.942 0.840 1.00 . A A . 19 TYR C 1 1
15 11160 1 1 19 TYR CA C -3.852 -3.517 1.395 1.00 . A A . 19 TYR CA 1 1
15 11161 1 1 19 TYR CB C -3.656 -2.514 0.258 1.00 . A A . 19 TYR CB 1 1
15 11162 1 1 19 TYR CD1 C -4.073 -0.612 1.863 1.00 . A A . 19 TYR CD1 1 1
15 11163 1 1 19 TYR CD2 C -5.212 -0.605 -0.280 1.00 . A A . 19 TYR CD2 1 1
15 11164 1 1 19 TYR CE1 C -4.701 0.594 2.200 1.00 . A A . 19 TYR CE1 1 1
15 11165 1 1 19 TYR CE2 C -5.840 0.601 0.058 1.00 . A A . 19 TYR CE2 1 1
15 11166 1 1 19 TYR CG C -4.329 -1.212 0.621 1.00 . A A . 19 TYR CG 1 1
15 11167 1 1 19 TYR CZ C -5.584 1.200 1.297 1.00 . A A . 19 TYR CZ 1 1
15 11168 1 1 19 TYR H H -1.838 -3.368 2.138 1.00 . A A . 19 TYR H 1 1
15 11169 1 1 19 TYR HA H -4.812 -3.349 1.854 1.00 . A A . 19 TYR HA 1 1
15 11170 1 1 19 TYR HB2 H -2.600 -2.345 0.103 1.00 . A A . 19 TYR HB2 1 1
15 11171 1 1 19 TYR HB3 H -4.095 -2.904 -0.648 1.00 . A A . 19 TYR HB3 1 1
15 11172 1 1 19 TYR HD1 H -3.393 -1.079 2.559 1.00 . A A . 19 TYR HD1 1 1
15 11173 1 1 19 TYR HD2 H -5.410 -1.067 -1.235 1.00 . A A . 19 TYR HD2 1 1
15 11174 1 1 19 TYR HE1 H -4.503 1.057 3.156 1.00 . A A . 19 TYR HE1 1 1
15 11175 1 1 19 TYR HE2 H -6.521 1.069 -0.639 1.00 . A A . 19 TYR HE2 1 1
15 11176 1 1 19 TYR HH H -6.238 2.445 2.590 1.00 . A A . 19 TYR HH 1 1
15 11177 1 1 19 TYR N N -2.779 -3.331 2.410 1.00 . A A . 19 TYR N 1 1
15 11178 1 1 19 TYR O O -4.123 -5.184 -0.305 1.00 . A A . 19 TYR O 1 1
15 11179 1 1 19 TYR OH O -6.202 2.388 1.631 1.00 . A A . 19 TYR OH 1 1
15 11180 1 1 20 CYS C C -4.481 -8.099 1.795 1.00 . A A . 20 CYS C 1 1
15 11181 1 1 20 CYS CA C -3.339 -7.296 1.162 1.00 . A A . 20 CYS CA 1 1
15 11182 1 1 20 CYS CB C -1.998 -7.919 1.553 1.00 . A A . 20 CYS CB 1 1
15 11183 1 1 20 CYS H H -3.150 -5.678 2.568 1.00 . A A . 20 CYS H 1 1
15 11184 1 1 20 CYS HA H -3.443 -7.309 0.090 1.00 . A A . 20 CYS HA 1 1
15 11185 1 1 20 CYS HB2 H -1.905 -7.924 2.626 1.00 . A A . 20 CYS HB2 1 1
15 11186 1 1 20 CYS HB3 H -1.952 -8.931 1.185 1.00 . A A . 20 CYS HB3 1 1
15 11187 1 1 20 CYS N N -3.402 -5.890 1.646 1.00 . A A . 20 CYS N 1 1
15 11188 1 1 20 CYS O O -4.868 -7.861 2.922 1.00 . A A . 20 CYS O 1 1
15 11189 1 1 20 CYS SG S -0.645 -6.952 0.834 1.00 . A A . 20 CYS SG 1 1
15 11190 1 1 21 ASN C C -5.620 -10.721 2.793 1.00 . A A . 21 ASN C 1 1
15 11191 1 1 21 ASN CA C -6.142 -9.858 1.644 1.00 . A A . 21 ASN CA 1 1
15 11192 1 1 21 ASN CB C -6.720 -10.757 0.548 1.00 . A A . 21 ASN CB 1 1
15 11193 1 1 21 ASN CG C -8.211 -10.459 0.377 1.00 . A A . 21 ASN CG 1 1
15 11194 1 1 21 ASN H H -4.702 -9.225 0.169 1.00 . A A . 21 ASN H 1 1
15 11195 1 1 21 ASN HA H -6.915 -9.199 2.011 1.00 . A A . 21 ASN HA 1 1
15 11196 1 1 21 ASN HB2 H -6.203 -10.567 -0.381 1.00 . A A . 21 ASN HB2 1 1
15 11197 1 1 21 ASN HB3 H -6.591 -11.793 0.827 1.00 . A A . 21 ASN HB3 1 1
15 11198 1 1 21 ASN HD21 H -8.006 -9.778 -1.478 1.00 . A A . 21 ASN HD21 1 1
15 11199 1 1 21 ASN HD22 H -9.591 -9.766 -0.871 1.00 . A A . 21 ASN HD22 1 1
15 11200 1 1 21 ASN N N -5.026 -9.047 1.079 1.00 . A A . 21 ASN N 1 1
15 11201 1 1 21 ASN ND2 N -8.638 -9.959 -0.751 1.00 . A A . 21 ASN ND2 1 1
15 11202 1 1 21 ASN O O -4.812 -11.596 2.531 1.00 . A A . 21 ASN O 1 1
15 11203 1 1 21 ASN OXT O -6.037 -10.493 3.917 1.00 . A A . 21 ASN OXT 1 1
15 11204 1 1 21 ASN OD1 O -8.994 -10.682 1.278 1.00 . A A . 21 ASN OD1 1 1
15 11205 2 2 1 PHE C C 12.039 0.734 1.604 1.00 . B B . 1 PHE C 1 1
15 11206 2 2 1 PHE CA C 12.167 0.116 2.999 1.00 . B B . 1 PHE CA 1 1
15 11207 2 2 1 PHE CB C 11.331 0.925 3.993 1.00 . B B . 1 PHE CB 1 1
15 11208 2 2 1 PHE CD1 C 11.825 -0.690 5.866 1.00 . B B . 1 PHE CD1 1 1
15 11209 2 2 1 PHE CD2 C 12.209 1.678 6.235 1.00 . B B . 1 PHE CD2 1 1
15 11210 2 2 1 PHE CE1 C 12.259 -0.963 7.171 1.00 . B B . 1 PHE CE1 1 1
15 11211 2 2 1 PHE CE2 C 12.643 1.404 7.540 1.00 . B B . 1 PHE CE2 1 1
15 11212 2 2 1 PHE CG C 11.800 0.630 5.398 1.00 . B B . 1 PHE CG 1 1
15 11213 2 2 1 PHE CZ C 12.668 0.084 8.007 1.00 . B B . 1 PHE CZ 1 1
15 11214 2 2 1 PHE H1 H 13.769 0.960 4.027 1.00 . B B . 1 PHE H1 1 1
15 11215 2 2 1 PHE H2 H 14.206 0.185 2.582 1.00 . B B . 1 PHE H2 1 1
15 11216 2 2 1 PHE H3 H 13.810 -0.733 3.956 1.00 . B B . 1 PHE H3 1 1
15 11217 2 2 1 PHE HA H 11.811 -0.903 2.975 1.00 . B B . 1 PHE HA 1 1
15 11218 2 2 1 PHE HB2 H 11.446 1.978 3.786 1.00 . B B . 1 PHE HB2 1 1
15 11219 2 2 1 PHE HB3 H 10.292 0.650 3.896 1.00 . B B . 1 PHE HB3 1 1
15 11220 2 2 1 PHE HD1 H 11.511 -1.497 5.222 1.00 . B B . 1 PHE HD1 1 1
15 11221 2 2 1 PHE HD2 H 12.191 2.696 5.875 1.00 . B B . 1 PHE HD2 1 1
15 11222 2 2 1 PHE HE1 H 12.278 -1.981 7.531 1.00 . B B . 1 PHE HE1 1 1
15 11223 2 2 1 PHE HE2 H 12.959 2.211 8.183 1.00 . B B . 1 PHE HE2 1 1
15 11224 2 2 1 PHE HZ H 13.001 -0.127 9.012 1.00 . B B . 1 PHE HZ 1 1
15 11225 2 2 1 PHE N N 13.596 0.134 3.423 1.00 . B B . 1 PHE N 1 1
15 11226 2 2 1 PHE O O 12.436 1.859 1.373 1.00 . B B . 1 PHE O 1 1
15 11227 2 2 2 VAL C C 10.215 1.595 -0.721 1.00 . B B . 2 VAL C 1 1
15 11228 2 2 2 VAL CA C 11.331 0.548 -0.706 1.00 . B B . 2 VAL CA 1 1
15 11229 2 2 2 VAL CB C 10.974 -0.589 -1.665 1.00 . B B . 2 VAL CB 1 1
15 11230 2 2 2 VAL CG1 C 11.318 -0.178 -3.096 1.00 . B B . 2 VAL CG1 1 1
15 11231 2 2 2 VAL CG2 C 11.771 -1.840 -1.289 1.00 . B B . 2 VAL CG2 1 1
15 11232 2 2 2 VAL H H 11.173 -0.899 0.882 1.00 . B B . 2 VAL H 1 1
15 11233 2 2 2 VAL HA H 12.257 1.005 -1.019 1.00 . B B . 2 VAL HA 1 1
15 11234 2 2 2 VAL HB H 9.916 -0.798 -1.596 1.00 . B B . 2 VAL HB 1 1
15 11235 2 2 2 VAL HG11 H 12.298 0.274 -3.115 1.00 . B B . 2 VAL HG11 1 1
15 11236 2 2 2 VAL HG12 H 10.587 0.532 -3.453 1.00 . B B . 2 VAL HG12 1 1
15 11237 2 2 2 VAL HG13 H 11.313 -1.052 -3.732 1.00 . B B . 2 VAL HG13 1 1
15 11238 2 2 2 VAL HG21 H 11.909 -2.456 -2.167 1.00 . B B . 2 VAL HG21 1 1
15 11239 2 2 2 VAL HG22 H 11.234 -2.398 -0.539 1.00 . B B . 2 VAL HG22 1 1
15 11240 2 2 2 VAL HG23 H 12.736 -1.547 -0.900 1.00 . B B . 2 VAL HG23 1 1
15 11241 2 2 2 VAL N N 11.487 0.005 0.673 1.00 . B B . 2 VAL N 1 1
15 11242 2 2 2 VAL O O 9.237 1.461 -1.427 1.00 . B B . 2 VAL O 1 1
15 11243 2 2 3 ASN C C 9.078 4.236 -1.324 1.00 . B B . 3 ASN C 1 1
15 11244 2 2 3 ASN CA C 9.309 3.699 0.091 1.00 . B B . 3 ASN CA 1 1
15 11245 2 2 3 ASN CB C 9.775 4.832 1.010 1.00 . B B . 3 ASN CB 1 1
15 11246 2 2 3 ASN CG C 11.231 5.185 0.695 1.00 . B B . 3 ASN CG 1 1
15 11247 2 2 3 ASN H H 11.156 2.720 0.617 1.00 . B B . 3 ASN H 1 1
15 11248 2 2 3 ASN HA H 8.387 3.285 0.470 1.00 . B B . 3 ASN HA 1 1
15 11249 2 2 3 ASN HB2 H 9.153 5.700 0.856 1.00 . B B . 3 ASN HB2 1 1
15 11250 2 2 3 ASN HB3 H 9.701 4.512 2.038 1.00 . B B . 3 ASN HB3 1 1
15 11251 2 2 3 ASN HD21 H 11.701 5.541 2.591 1.00 . B B . 3 ASN HD21 1 1
15 11252 2 2 3 ASN HD22 H 12.967 5.745 1.479 1.00 . B B . 3 ASN HD22 1 1
15 11253 2 2 3 ASN N N 10.357 2.636 0.055 1.00 . B B . 3 ASN N 1 1
15 11254 2 2 3 ASN ND2 N 12.034 5.517 1.669 1.00 . B B . 3 ASN ND2 1 1
15 11255 2 2 3 ASN O O 9.636 5.242 -1.716 1.00 . B B . 3 ASN O 1 1
15 11256 2 2 3 ASN OD1 O 11.642 5.158 -0.448 1.00 . B B . 3 ASN OD1 1 1
15 11257 2 2 4 GLN C C 6.663 4.763 -3.568 1.00 . B B . 4 GLN C 1 1
15 11258 2 2 4 GLN CA C 8.006 4.026 -3.489 1.00 . B B . 4 GLN CA 1 1
15 11259 2 2 4 GLN CB C 7.972 2.816 -4.426 1.00 . B B . 4 GLN CB 1 1
15 11260 2 2 4 GLN CD C 8.268 2.081 -6.793 1.00 . B B . 4 GLN CD 1 1
15 11261 2 2 4 GLN CG C 8.508 3.220 -5.801 1.00 . B B . 4 GLN CG 1 1
15 11262 2 2 4 GLN H H 7.833 2.750 -1.761 1.00 . B B . 4 GLN H 1 1
15 11263 2 2 4 GLN HA H 8.798 4.692 -3.797 1.00 . B B . 4 GLN HA 1 1
15 11264 2 2 4 GLN HB2 H 8.587 2.026 -4.017 1.00 . B B . 4 GLN HB2 1 1
15 11265 2 2 4 GLN HB3 H 6.956 2.466 -4.528 1.00 . B B . 4 GLN HB3 1 1
15 11266 2 2 4 GLN HE21 H 10.186 1.907 -7.280 1.00 . B B . 4 GLN HE21 1 1
15 11267 2 2 4 GLN HE22 H 9.135 0.833 -8.072 1.00 . B B . 4 GLN HE22 1 1
15 11268 2 2 4 GLN HG2 H 7.995 4.108 -6.141 1.00 . B B . 4 GLN HG2 1 1
15 11269 2 2 4 GLN HG3 H 9.567 3.418 -5.732 1.00 . B B . 4 GLN HG3 1 1
15 11270 2 2 4 GLN N N 8.265 3.565 -2.096 1.00 . B B . 4 GLN N 1 1
15 11271 2 2 4 GLN NE2 N 9.281 1.564 -7.435 1.00 . B B . 4 GLN NE2 1 1
15 11272 2 2 4 GLN O O 5.772 4.553 -2.766 1.00 . B B . 4 GLN O 1 1
15 11273 2 2 4 GLN OE1 O 7.147 1.654 -6.986 1.00 . B B . 4 GLN OE1 1 1
15 11274 2 2 5 HIS C C 4.482 5.814 -5.924 1.00 . B B . 5 HIS C 1 1
15 11275 2 2 5 HIS CA C 5.242 6.379 -4.707 1.00 . B B . 5 HIS CA 1 1
15 11276 2 2 5 HIS CB C 5.577 7.873 -4.907 1.00 . B B . 5 HIS CB 1 1
15 11277 2 2 5 HIS CD2 C 6.740 8.113 -7.244 1.00 . B B . 5 HIS CD2 1 1
15 11278 2 2 5 HIS CE1 C 5.034 8.898 -8.339 1.00 . B B . 5 HIS CE1 1 1
15 11279 2 2 5 HIS CG C 5.687 8.208 -6.374 1.00 . B B . 5 HIS CG 1 1
15 11280 2 2 5 HIS H H 7.252 5.767 -5.175 1.00 . B B . 5 HIS H 1 1
15 11281 2 2 5 HIS HA H 4.637 6.261 -3.819 1.00 . B B . 5 HIS HA 1 1
15 11282 2 2 5 HIS HB2 H 4.807 8.480 -4.460 1.00 . B B . 5 HIS HB2 1 1
15 11283 2 2 5 HIS HB3 H 6.519 8.089 -4.424 1.00 . B B . 5 HIS HB3 1 1
15 11284 2 2 5 HIS HD2 H 7.728 7.756 -6.999 1.00 . B B . 5 HIS HD2 1 1
15 11285 2 2 5 HIS HE1 H 4.414 9.283 -9.136 1.00 . B B . 5 HIS HE1 1 1
15 11286 2 2 5 HIS HE2 H 6.865 8.596 -9.305 1.00 . B B . 5 HIS HE2 1 1
15 11287 2 2 5 HIS N N 6.517 5.623 -4.542 1.00 . B B . 5 HIS N 1 1
15 11288 2 2 5 HIS ND1 N 4.612 8.706 -7.080 1.00 . B B . 5 HIS ND1 1 1
15 11289 2 2 5 HIS NE2 N 6.328 8.550 -8.487 1.00 . B B . 5 HIS NE2 1 1
15 11290 2 2 5 HIS O O 4.995 5.817 -7.025 1.00 . B B . 5 HIS O 1 1
15 11291 2 2 6 LEU C C 1.077 5.220 -6.966 1.00 . B B . 6 LEU C 1 1
15 11292 2 2 6 LEU CA C 2.547 4.775 -6.936 1.00 . B B . 6 LEU CA 1 1
15 11293 2 2 6 LEU CB C 2.598 3.260 -6.971 1.00 . B B . 6 LEU CB 1 1
15 11294 2 2 6 LEU CD1 C 4.450 3.055 -5.322 1.00 . B B . 6 LEU CD1 1 1
15 11295 2 2 6 LEU CD2 C 2.069 3.151 -4.571 1.00 . B B . 6 LEU CD2 1 1
15 11296 2 2 6 LEU CG C 3.015 2.676 -5.655 1.00 . B B . 6 LEU CG 1 1
15 11297 2 2 6 LEU H H 2.866 5.322 -4.865 1.00 . B B . 6 LEU H 1 1
15 11298 2 2 6 LEU HA H 3.029 5.121 -7.807 1.00 . B B . 6 LEU HA 1 1
15 11299 2 2 6 LEU HB2 H 1.619 2.889 -7.218 1.00 . B B . 6 LEU HB2 1 1
15 11300 2 2 6 LEU HB3 H 3.296 2.952 -7.731 1.00 . B B . 6 LEU HB3 1 1
15 11301 2 2 6 LEU HD11 H 4.933 3.437 -6.207 1.00 . B B . 6 LEU HD11 1 1
15 11302 2 2 6 LEU HD12 H 4.975 2.179 -4.970 1.00 . B B . 6 LEU HD12 1 1
15 11303 2 2 6 LEU HD13 H 4.450 3.811 -4.554 1.00 . B B . 6 LEU HD13 1 1
15 11304 2 2 6 LEU HD21 H 2.625 3.687 -3.821 1.00 . B B . 6 LEU HD21 1 1
15 11305 2 2 6 LEU HD22 H 1.582 2.296 -4.127 1.00 . B B . 6 LEU HD22 1 1
15 11306 2 2 6 LEU HD23 H 1.328 3.802 -5.010 1.00 . B B . 6 LEU HD23 1 1
15 11307 2 2 6 LEU HG H 2.950 1.629 -5.748 1.00 . B B . 6 LEU HG 1 1
15 11308 2 2 6 LEU N N 3.276 5.327 -5.752 1.00 . B B . 6 LEU N 1 1
15 11309 2 2 6 LEU O O 0.496 5.556 -5.955 1.00 . B B . 6 LEU O 1 1
15 11310 2 2 7 CYS C C -1.768 4.569 -9.023 1.00 . B B . 7 CYS C 1 1
15 11311 2 2 7 CYS CA C -0.968 5.624 -8.235 1.00 . B B . 7 CYS CA 1 1
15 11312 2 2 7 CYS CB C -1.111 6.989 -8.940 1.00 . B B . 7 CYS CB 1 1
15 11313 2 2 7 CYS H H 0.951 4.937 -8.936 1.00 . B B . 7 CYS H 1 1
15 11314 2 2 7 CYS HA H -1.380 5.701 -7.239 1.00 . B B . 7 CYS HA 1 1
15 11315 2 2 7 CYS HB2 H -1.641 6.858 -9.869 1.00 . B B . 7 CYS HB2 1 1
15 11316 2 2 7 CYS HB3 H -1.675 7.655 -8.304 1.00 . B B . 7 CYS HB3 1 1
15 11317 2 2 7 CYS N N 0.467 5.214 -8.133 1.00 . B B . 7 CYS N 1 1
15 11318 2 2 7 CYS O O -2.404 3.715 -8.449 1.00 . B B . 7 CYS O 1 1
15 11319 2 2 7 CYS SG S 0.511 7.723 -9.281 1.00 . B B . 7 CYS SG 1 1
15 11320 2 2 8 GLY C C -2.002 2.221 -10.921 1.00 . B B . 8 GLY C 1 1
15 11321 2 2 8 GLY CA C -2.540 3.640 -11.138 1.00 . B B . 8 GLY CA 1 1
15 11322 2 2 8 GLY H H -1.248 5.333 -10.784 1.00 . B B . 8 GLY H 1 1
15 11323 2 2 8 GLY HA2 H -3.576 3.678 -10.838 1.00 . B B . 8 GLY HA2 1 1
15 11324 2 2 8 GLY HA3 H -2.462 3.891 -12.185 1.00 . B B . 8 GLY HA3 1 1
15 11325 2 2 8 GLY N N -1.756 4.631 -10.331 1.00 . B B . 8 GLY N 1 1
15 11326 2 2 8 GLY O O -1.763 1.798 -9.802 1.00 . B B . 8 GLY O 1 1
15 11327 2 2 9 SER C C -0.144 0.129 -10.830 1.00 . B B . 9 SER C 1 1
15 11328 2 2 9 SER CA C -1.283 0.089 -11.840 1.00 . B B . 9 SER CA 1 1
15 11329 2 2 9 SER CB C -0.760 -0.414 -13.187 1.00 . B B . 9 SER CB 1 1
15 11330 2 2 9 SER H H -2.010 1.834 -12.877 1.00 . B B . 9 SER H 1 1
15 11331 2 2 9 SER HA H -2.067 -0.564 -11.483 1.00 . B B . 9 SER HA 1 1
15 11332 2 2 9 SER HB2 H 0.195 -0.892 -13.048 1.00 . B B . 9 SER HB2 1 1
15 11333 2 2 9 SER HB3 H -1.461 -1.127 -13.602 1.00 . B B . 9 SER HB3 1 1
15 11334 2 2 9 SER HG H -0.156 0.374 -14.861 1.00 . B B . 9 SER HG 1 1
15 11335 2 2 9 SER N N -1.811 1.477 -11.987 1.00 . B B . 9 SER N 1 1
15 11336 2 2 9 SER O O 0.094 -0.806 -10.093 1.00 . B B . 9 SER O 1 1
15 11337 2 2 9 SER OG O -0.606 0.687 -14.073 1.00 . B B . 9 SER OG 1 1
15 11338 2 2 10 ASP C C 1.132 0.992 -8.427 1.00 . B B . 10 ASP C 1 1
15 11339 2 2 10 ASP CA C 1.643 1.401 -9.809 1.00 . B B . 10 ASP CA 1 1
15 11340 2 2 10 ASP CB C 2.101 2.859 -9.860 1.00 . B B . 10 ASP CB 1 1
15 11341 2 2 10 ASP CG C 3.624 2.914 -9.992 1.00 . B B . 10 ASP CG 1 1
15 11342 2 2 10 ASP H H 0.300 1.979 -11.375 1.00 . B B . 10 ASP H 1 1
15 11343 2 2 10 ASP HA H 2.466 0.757 -10.069 1.00 . B B . 10 ASP HA 1 1
15 11344 2 2 10 ASP HB2 H 1.651 3.340 -10.717 1.00 . B B . 10 ASP HB2 1 1
15 11345 2 2 10 ASP HB3 H 1.794 3.369 -8.975 1.00 . B B . 10 ASP HB3 1 1
15 11346 2 2 10 ASP N N 0.537 1.236 -10.780 1.00 . B B . 10 ASP N 1 1
15 11347 2 2 10 ASP O O 1.833 0.356 -7.666 1.00 . B B . 10 ASP O 1 1
15 11348 2 2 10 ASP OD1 O 4.191 1.949 -10.478 1.00 . B B . 10 ASP OD1 1 1
15 11349 2 2 10 ASP OD2 O 4.198 3.919 -9.606 1.00 . B B . 10 ASP OD2 1 1
15 11350 2 2 11 LEU C C -0.806 -0.679 -6.923 1.00 . B B . 11 LEU C 1 1
15 11351 2 2 11 LEU CA C -0.646 0.829 -6.801 1.00 . B B . 11 LEU CA 1 1
15 11352 2 2 11 LEU CB C -2.060 1.395 -6.572 1.00 . B B . 11 LEU CB 1 1
15 11353 2 2 11 LEU CD1 C -0.990 2.136 -4.376 1.00 . B B . 11 LEU CD1 1 1
15 11354 2 2 11 LEU CD2 C -2.342 3.725 -5.765 1.00 . B B . 11 LEU CD2 1 1
15 11355 2 2 11 LEU CG C -2.190 2.275 -5.315 1.00 . B B . 11 LEU CG 1 1
15 11356 2 2 11 LEU H H -0.683 1.756 -8.752 1.00 . B B . 11 LEU H 1 1
15 11357 2 2 11 LEU HA H 0.036 1.088 -6.002 1.00 . B B . 11 LEU HA 1 1
15 11358 2 2 11 LEU HB2 H -2.340 1.977 -7.430 1.00 . B B . 11 LEU HB2 1 1
15 11359 2 2 11 LEU HB3 H -2.748 0.566 -6.485 1.00 . B B . 11 LEU HB3 1 1
15 11360 2 2 11 LEU HD11 H -0.161 2.690 -4.774 1.00 . B B . 11 LEU HD11 1 1
15 11361 2 2 11 LEU HD12 H -0.720 1.094 -4.288 1.00 . B B . 11 LEU HD12 1 1
15 11362 2 2 11 LEU HD13 H -1.249 2.524 -3.401 1.00 . B B . 11 LEU HD13 1 1
15 11363 2 2 11 LEU HD21 H -1.420 4.060 -6.215 1.00 . B B . 11 LEU HD21 1 1
15 11364 2 2 11 LEU HD22 H -2.579 4.343 -4.915 1.00 . B B . 11 LEU HD22 1 1
15 11365 2 2 11 LEU HD23 H -3.141 3.788 -6.491 1.00 . B B . 11 LEU HD23 1 1
15 11366 2 2 11 LEU HG H -3.078 1.983 -4.776 1.00 . B B . 11 LEU HG 1 1
15 11367 2 2 11 LEU N N -0.105 1.287 -8.112 1.00 . B B . 11 LEU N 1 1
15 11368 2 2 11 LEU O O -0.326 -1.454 -6.122 1.00 . B B . 11 LEU O 1 1
15 11369 2 2 12 ABA C C -0.423 -3.288 -8.224 1.00 . B B . 12 ABA C 1 1
15 11370 2 2 12 ABA CA C -1.749 -2.526 -8.217 1.00 . B B . 12 ABA CA 1 1
15 11371 2 2 12 ABA CB C -2.421 -2.691 -9.590 1.00 . B B . 12 ABA CB 1 1
15 11372 2 2 12 ABA CG C -3.368 -3.885 -9.574 1.00 . B B . 12 ABA CG 1 1
15 11373 2 2 12 ABA H H -1.863 -0.407 -8.573 1.00 . B B . 12 ABA H 1 1
15 11374 2 2 12 ABA HA H -2.393 -2.926 -7.449 1.00 . B B . 12 ABA HA 1 1
15 11375 2 2 12 ABA HB2 H -1.662 -2.851 -10.342 1.00 . B B . 12 ABA HB2 1 1
15 11376 2 2 12 ABA HB3 H -2.984 -1.807 -9.829 1.00 . B B . 12 ABA HB3 1 1
15 11377 2 2 12 ABA HG1 H -3.068 -4.588 -10.337 1.00 . B B . 12 ABA HG1 1 1
15 11378 2 2 12 ABA HG2 H -4.374 -3.544 -9.772 1.00 . B B . 12 ABA HG2 1 1
15 11379 2 2 12 ABA HG3 H -3.330 -4.360 -8.608 1.00 . B B . 12 ABA HG3 1 1
15 11380 2 2 12 ABA N N -1.500 -1.078 -7.958 1.00 . B B . 12 ABA N 1 1
15 11381 2 2 12 ABA O O -0.399 -4.496 -8.127 1.00 . B B . 12 ABA O 1 1
15 11382 2 2 13 GLU C C 2.535 -3.501 -6.990 1.00 . B B . 13 GLU C 1 1
15 11383 2 2 13 GLU CA C 1.989 -3.302 -8.397 1.00 . B B . 13 GLU CA 1 1
15 11384 2 2 13 GLU CB C 2.994 -2.489 -9.203 1.00 . B B . 13 GLU CB 1 1
15 11385 2 2 13 GLU CD C 3.846 -2.161 -11.531 1.00 . B B . 13 GLU CD 1 1
15 11386 2 2 13 GLU CG C 3.254 -3.173 -10.547 1.00 . B B . 13 GLU CG 1 1
15 11387 2 2 13 GLU H H 0.638 -1.625 -8.453 1.00 . B B . 13 GLU H 1 1
15 11388 2 2 13 GLU HA H 1.856 -4.264 -8.858 1.00 . B B . 13 GLU HA 1 1
15 11389 2 2 13 GLU HB2 H 2.608 -1.500 -9.370 1.00 . B B . 13 GLU HB2 1 1
15 11390 2 2 13 GLU HB3 H 3.914 -2.425 -8.650 1.00 . B B . 13 GLU HB3 1 1
15 11391 2 2 13 GLU HG2 H 3.946 -3.989 -10.408 1.00 . B B . 13 GLU HG2 1 1
15 11392 2 2 13 GLU HG3 H 2.324 -3.552 -10.942 1.00 . B B . 13 GLU HG3 1 1
15 11393 2 2 13 GLU N N 0.676 -2.598 -8.360 1.00 . B B . 13 GLU N 1 1
15 11394 2 2 13 GLU O O 2.701 -4.615 -6.549 1.00 . B B . 13 GLU O 1 1
15 11395 2 2 13 GLU OE1 O 4.730 -1.422 -11.129 1.00 . B B . 13 GLU OE1 1 1
15 11396 2 2 13 GLU OE2 O 3.407 -2.143 -12.669 1.00 . B B . 13 GLU OE2 1 1
15 11397 2 2 14 ALA C C 2.515 -3.680 -4.214 1.00 . B B . 14 ALA C 1 1
15 11398 2 2 14 ALA CA C 3.359 -2.613 -4.896 1.00 . B B . 14 ALA CA 1 1
15 11399 2 2 14 ALA CB C 3.257 -1.291 -4.139 1.00 . B B . 14 ALA CB 1 1
15 11400 2 2 14 ALA H H 2.684 -1.547 -6.644 1.00 . B B . 14 ALA H 1 1
15 11401 2 2 14 ALA HA H 4.390 -2.936 -4.941 1.00 . B B . 14 ALA HA 1 1
15 11402 2 2 14 ALA HB1 H 2.268 -1.193 -3.718 1.00 . B B . 14 ALA HB1 1 1
15 11403 2 2 14 ALA HB2 H 3.443 -0.472 -4.817 1.00 . B B . 14 ALA HB2 1 1
15 11404 2 2 14 ALA HB3 H 3.988 -1.275 -3.345 1.00 . B B . 14 ALA HB3 1 1
15 11405 2 2 14 ALA N N 2.823 -2.442 -6.277 1.00 . B B . 14 ALA N 1 1
15 11406 2 2 14 ALA O O 3.009 -4.574 -3.559 1.00 . B B . 14 ALA O 1 1
15 11407 2 2 15 LEU C C 0.667 -5.984 -4.458 1.00 . B B . 15 LEU C 1 1
15 11408 2 2 15 LEU CA C 0.319 -4.629 -3.847 1.00 . B B . 15 LEU CA 1 1
15 11409 2 2 15 LEU CB C -1.122 -4.296 -4.246 1.00 . B B . 15 LEU CB 1 1
15 11410 2 2 15 LEU CD1 C -2.964 -2.617 -4.156 1.00 . B B . 15 LEU CD1 1 1
15 11411 2 2 15 LEU CD2 C -1.372 -2.746 -2.239 1.00 . B B . 15 LEU CD2 1 1
15 11412 2 2 15 LEU CG C -1.516 -2.888 -3.764 1.00 . B B . 15 LEU CG 1 1
15 11413 2 2 15 LEU H H 0.881 -2.884 -4.975 1.00 . B B . 15 LEU H 1 1
15 11414 2 2 15 LEU HA H 0.419 -4.668 -2.775 1.00 . B B . 15 LEU HA 1 1
15 11415 2 2 15 LEU HB2 H -1.190 -4.322 -5.326 1.00 . B B . 15 LEU HB2 1 1
15 11416 2 2 15 LEU HB3 H -1.800 -5.042 -3.840 1.00 . B B . 15 LEU HB3 1 1
15 11417 2 2 15 LEU HD11 H -3.104 -1.557 -4.302 1.00 . B B . 15 LEU HD11 1 1
15 11418 2 2 15 LEU HD12 H -3.621 -2.966 -3.374 1.00 . B B . 15 LEU HD12 1 1
15 11419 2 2 15 LEU HD13 H -3.189 -3.138 -5.076 1.00 . B B . 15 LEU HD13 1 1
15 11420 2 2 15 LEU HD21 H -2.347 -2.779 -1.777 1.00 . B B . 15 LEU HD21 1 1
15 11421 2 2 15 LEU HD22 H -0.906 -1.793 -2.012 1.00 . B B . 15 LEU HD22 1 1
15 11422 2 2 15 LEU HD23 H -0.758 -3.543 -1.854 1.00 . B B . 15 LEU HD23 1 1
15 11423 2 2 15 LEU HG H -0.882 -2.162 -4.247 1.00 . B B . 15 LEU HG 1 1
15 11424 2 2 15 LEU N N 1.236 -3.606 -4.417 1.00 . B B . 15 LEU N 1 1
15 11425 2 2 15 LEU O O 0.717 -6.995 -3.786 1.00 . B B . 15 LEU O 1 1
15 11426 2 2 16 TYR C C 2.672 -7.669 -6.169 1.00 . B B . 16 TYR C 1 1
15 11427 2 2 16 TYR CA C 1.217 -7.281 -6.439 1.00 . B B . 16 TYR CA 1 1
15 11428 2 2 16 TYR CB C 1.033 -7.080 -7.941 1.00 . B B . 16 TYR CB 1 1
15 11429 2 2 16 TYR CD1 C -0.623 -8.985 -7.951 1.00 . B B . 16 TYR CD1 1 1
15 11430 2 2 16 TYR CD2 C -1.071 -7.029 -9.317 1.00 . B B . 16 TYR CD2 1 1
15 11431 2 2 16 TYR CE1 C -1.815 -9.569 -8.400 1.00 . B B . 16 TYR CE1 1 1
15 11432 2 2 16 TYR CE2 C -2.261 -7.614 -9.768 1.00 . B B . 16 TYR CE2 1 1
15 11433 2 2 16 TYR CG C -0.253 -7.714 -8.409 1.00 . B B . 16 TYR CG 1 1
15 11434 2 2 16 TYR CZ C -2.633 -8.884 -9.310 1.00 . B B . 16 TYR CZ 1 1
15 11435 2 2 16 TYR H H 0.831 -5.169 -6.265 1.00 . B B . 16 TYR H 1 1
15 11436 2 2 16 TYR HA H 0.559 -8.064 -6.093 1.00 . B B . 16 TYR HA 1 1
15 11437 2 2 16 TYR HB2 H 1.004 -6.024 -8.156 1.00 . B B . 16 TYR HB2 1 1
15 11438 2 2 16 TYR HB3 H 1.859 -7.529 -8.463 1.00 . B B . 16 TYR HB3 1 1
15 11439 2 2 16 TYR HD1 H 0.008 -9.512 -7.250 1.00 . B B . 16 TYR HD1 1 1
15 11440 2 2 16 TYR HD2 H -0.784 -6.051 -9.670 1.00 . B B . 16 TYR HD2 1 1
15 11441 2 2 16 TYR HE1 H -2.103 -10.548 -8.047 1.00 . B B . 16 TYR HE1 1 1
15 11442 2 2 16 TYR HE2 H -2.892 -7.084 -10.468 1.00 . B B . 16 TYR HE2 1 1
15 11443 2 2 16 TYR HH H -3.743 -9.565 -10.707 1.00 . B B . 16 TYR HH 1 1
15 11444 2 2 16 TYR N N 0.889 -6.004 -5.745 1.00 . B B . 16 TYR N 1 1
15 11445 2 2 16 TYR O O 3.054 -8.814 -6.306 1.00 . B B . 16 TYR O 1 1
15 11446 2 2 16 TYR OH O -3.805 -9.462 -9.754 1.00 . B B . 16 TYR OH 1 1
15 11447 2 2 17 LEU C C 5.173 -7.142 -4.053 1.00 . B B . 17 LEU C 1 1
15 11448 2 2 17 LEU CA C 4.926 -7.047 -5.551 1.00 . B B . 17 LEU CA 1 1
15 11449 2 2 17 LEU CB C 5.796 -5.935 -6.125 1.00 . B B . 17 LEU CB 1 1
15 11450 2 2 17 LEU CD1 C 7.441 -7.331 -7.394 1.00 . B B . 17 LEU CD1 1 1
15 11451 2 2 17 LEU CD2 C 5.145 -6.978 -8.313 1.00 . B B . 17 LEU CD2 1 1
15 11452 2 2 17 LEU CG C 6.287 -6.336 -7.520 1.00 . B B . 17 LEU CG 1 1
15 11453 2 2 17 LEU H H 3.175 -5.797 -5.708 1.00 . B B . 17 LEU H 1 1
15 11454 2 2 17 LEU HA H 5.181 -7.979 -6.028 1.00 . B B . 17 LEU HA 1 1
15 11455 2 2 17 LEU HB2 H 5.217 -5.026 -6.189 1.00 . B B . 17 LEU HB2 1 1
15 11456 2 2 17 LEU HB3 H 6.645 -5.776 -5.476 1.00 . B B . 17 LEU HB3 1 1
15 11457 2 2 17 LEU HD11 H 7.382 -7.831 -6.439 1.00 . B B . 17 LEU HD11 1 1
15 11458 2 2 17 LEU HD12 H 8.381 -6.803 -7.466 1.00 . B B . 17 LEU HD12 1 1
15 11459 2 2 17 LEU HD13 H 7.377 -8.060 -8.188 1.00 . B B . 17 LEU HD13 1 1
15 11460 2 2 17 LEU HD21 H 4.202 -6.563 -7.987 1.00 . B B . 17 LEU HD21 1 1
15 11461 2 2 17 LEU HD22 H 5.145 -8.045 -8.145 1.00 . B B . 17 LEU HD22 1 1
15 11462 2 2 17 LEU HD23 H 5.280 -6.780 -9.366 1.00 . B B . 17 LEU HD23 1 1
15 11463 2 2 17 LEU HG H 6.631 -5.458 -8.036 1.00 . B B . 17 LEU HG 1 1
15 11464 2 2 17 LEU N N 3.496 -6.725 -5.805 1.00 . B B . 17 LEU N 1 1
15 11465 2 2 17 LEU O O 6.154 -7.704 -3.608 1.00 . B B . 17 LEU O 1 1
15 11466 2 2 18 VAL C C 3.944 -7.944 -1.242 1.00 . B B . 18 VAL C 1 1
15 11467 2 2 18 VAL CA C 4.494 -6.629 -1.802 1.00 . B B . 18 VAL CA 1 1
15 11468 2 2 18 VAL CB C 3.753 -5.456 -1.170 1.00 . B B . 18 VAL CB 1 1
15 11469 2 2 18 VAL CG1 C 3.653 -5.684 0.333 1.00 . B B . 18 VAL CG1 1 1
15 11470 2 2 18 VAL CG2 C 4.520 -4.157 -1.418 1.00 . B B . 18 VAL CG2 1 1
15 11471 2 2 18 VAL H H 3.514 -6.124 -3.646 1.00 . B B . 18 VAL H 1 1
15 11472 2 2 18 VAL HA H 5.547 -6.553 -1.576 1.00 . B B . 18 VAL HA 1 1
15 11473 2 2 18 VAL HB H 2.764 -5.383 -1.604 1.00 . B B . 18 VAL HB 1 1
15 11474 2 2 18 VAL HG11 H 2.855 -6.378 0.536 1.00 . B B . 18 VAL HG11 1 1
15 11475 2 2 18 VAL HG12 H 3.457 -4.746 0.826 1.00 . B B . 18 VAL HG12 1 1
15 11476 2 2 18 VAL HG13 H 4.588 -6.093 0.691 1.00 . B B . 18 VAL HG13 1 1
15 11477 2 2 18 VAL HG21 H 5.443 -4.376 -1.930 1.00 . B B . 18 VAL HG21 1 1
15 11478 2 2 18 VAL HG22 H 4.735 -3.683 -0.471 1.00 . B B . 18 VAL HG22 1 1
15 11479 2 2 18 VAL HG23 H 3.920 -3.493 -2.021 1.00 . B B . 18 VAL HG23 1 1
15 11480 2 2 18 VAL N N 4.298 -6.585 -3.269 1.00 . B B . 18 VAL N 1 1
15 11481 2 2 18 VAL O O 4.596 -8.620 -0.471 1.00 . B B . 18 VAL O 1 1
15 11482 2 2 19 CYS C C 2.021 -10.591 -2.205 1.00 . B B . 19 CYS C 1 1
15 11483 2 2 19 CYS CA C 2.160 -9.568 -1.076 1.00 . B B . 19 CYS CA 1 1
15 11484 2 2 19 CYS CB C 0.783 -9.271 -0.480 1.00 . B B . 19 CYS CB 1 1
15 11485 2 2 19 CYS H H 2.224 -7.749 -2.223 1.00 . B B . 19 CYS H 1 1
15 11486 2 2 19 CYS HA H 2.805 -9.966 -0.308 1.00 . B B . 19 CYS HA 1 1
15 11487 2 2 19 CYS HB2 H 0.162 -8.792 -1.221 1.00 . B B . 19 CYS HB2 1 1
15 11488 2 2 19 CYS HB3 H 0.326 -10.195 -0.170 1.00 . B B . 19 CYS HB3 1 1
15 11489 2 2 19 CYS N N 2.744 -8.307 -1.608 1.00 . B B . 19 CYS N 1 1
15 11490 2 2 19 CYS O O 2.817 -11.499 -2.335 1.00 . B B . 19 CYS O 1 1
15 11491 2 2 19 CYS SG S 0.959 -8.176 0.950 1.00 . B B . 19 CYS SG 1 1
15 11492 2 2 20 GLY C C -0.030 -12.596 -3.698 1.00 . B B . 20 GLY C 1 1
15 11493 2 2 20 GLY CA C 0.828 -11.408 -4.147 1.00 . B B . 20 GLY CA 1 1
15 11494 2 2 20 GLY H H 0.393 -9.705 -2.906 1.00 . B B . 20 GLY H 1 1
15 11495 2 2 20 GLY HA2 H 0.339 -10.904 -4.967 1.00 . B B . 20 GLY HA2 1 1
15 11496 2 2 20 GLY HA3 H 1.791 -11.770 -4.473 1.00 . B B . 20 GLY HA3 1 1
15 11497 2 2 20 GLY N N 1.017 -10.449 -3.023 1.00 . B B . 20 GLY N 1 1
15 11498 2 2 20 GLY O O -1.184 -12.710 -4.063 1.00 . B B . 20 GLY O 1 1
15 11499 2 2 21 GLU C C -1.256 -14.318 -1.388 1.00 . B B . 21 GLU C 1 1
15 11500 2 2 21 GLU CA C -0.256 -14.687 -2.491 1.00 . B B . 21 GLU CA 1 1
15 11501 2 2 21 GLU CB C 0.699 -15.769 -1.980 1.00 . B B . 21 GLU CB 1 1
15 11502 2 2 21 GLU CD C 2.313 -16.372 -0.175 1.00 . B B . 21 GLU CD 1 1
15 11503 2 2 21 GLU CG C 1.512 -15.231 -0.803 1.00 . B B . 21 GLU CG 1 1
15 11504 2 2 21 GLU H H 1.464 -13.397 -2.658 1.00 . B B . 21 GLU H 1 1
15 11505 2 2 21 GLU HA H -0.802 -15.075 -3.338 1.00 . B B . 21 GLU HA 1 1
15 11506 2 2 21 GLU HB2 H 0.128 -16.629 -1.658 1.00 . B B . 21 GLU HB2 1 1
15 11507 2 2 21 GLU HB3 H 1.370 -16.061 -2.774 1.00 . B B . 21 GLU HB3 1 1
15 11508 2 2 21 GLU HG2 H 2.187 -14.464 -1.154 1.00 . B B . 21 GLU HG2 1 1
15 11509 2 2 21 GLU HG3 H 0.844 -14.813 -0.065 1.00 . B B . 21 GLU HG3 1 1
15 11510 2 2 21 GLU N N 0.527 -13.495 -2.929 1.00 . B B . 21 GLU N 1 1
15 11511 2 2 21 GLU O O -2.019 -15.150 -0.939 1.00 . B B . 21 GLU O 1 1
15 11512 2 2 21 GLU OE1 O 3.383 -16.667 -0.681 1.00 . B B . 21 GLU OE1 1 1
15 11513 2 2 21 GLU OE2 O 1.842 -16.934 0.800 1.00 . B B . 21 GLU OE2 1 1
15 11514 2 2 22 ARG C C -3.470 -12.047 -0.575 1.00 . B B . 22 ARG C 1 1
15 11515 2 2 22 ARG CA C -2.268 -12.706 0.096 1.00 . B B . 22 ARG CA 1 1
15 11516 2 2 22 ARG CB C -1.638 -11.730 1.091 1.00 . B B . 22 ARG CB 1 1
15 11517 2 2 22 ARG CD C -1.044 -12.127 3.485 1.00 . B B . 22 ARG CD 1 1
15 11518 2 2 22 ARG CG C -0.704 -12.488 2.038 1.00 . B B . 22 ARG CG 1 1
15 11519 2 2 22 ARG CZ C -1.813 -13.724 5.135 1.00 . B B . 22 ARG CZ 1 1
15 11520 2 2 22 ARG H H -0.678 -12.417 -1.339 1.00 . B B . 22 ARG H 1 1
15 11521 2 2 22 ARG HA H -2.593 -13.593 0.616 1.00 . B B . 22 ARG HA 1 1
15 11522 2 2 22 ARG HB2 H -1.081 -10.983 0.554 1.00 . B B . 22 ARG HB2 1 1
15 11523 2 2 22 ARG HB3 H -2.416 -11.253 1.666 1.00 . B B . 22 ARG HB3 1 1
15 11524 2 2 22 ARG HD2 H -0.148 -12.169 4.085 1.00 . B B . 22 ARG HD2 1 1
15 11525 2 2 22 ARG HD3 H -1.454 -11.128 3.519 1.00 . B B . 22 ARG HD3 1 1
15 11526 2 2 22 ARG HE H -2.878 -13.257 3.525 1.00 . B B . 22 ARG HE 1 1
15 11527 2 2 22 ARG HG2 H -0.831 -13.552 1.893 1.00 . B B . 22 ARG HG2 1 1
15 11528 2 2 22 ARG HG3 H 0.319 -12.215 1.832 1.00 . B B . 22 ARG HG3 1 1
15 11529 2 2 22 ARG HH11 H 0.026 -14.308 4.601 1.00 . B B . 22 ARG HH11 1 1
15 11530 2 2 22 ARG HH12 H -0.491 -14.809 6.176 1.00 . B B . 22 ARG HH12 1 1
15 11531 2 2 22 ARG HH21 H -3.601 -13.291 5.927 1.00 . B B . 22 ARG HH21 1 1
15 11532 2 2 22 ARG HH22 H -2.546 -14.234 6.927 1.00 . B B . 22 ARG HH22 1 1
15 11533 2 2 22 ARG N N -1.284 -13.087 -0.959 1.00 . B B . 22 ARG N 1 1
15 11534 2 2 22 ARG NE N -2.045 -13.094 4.015 1.00 . B B . 22 ARG NE 1 1
15 11535 2 2 22 ARG NH1 N -0.670 -14.329 5.318 1.00 . B B . 22 ARG NH1 1 1
15 11536 2 2 22 ARG NH2 N -2.725 -13.753 6.068 1.00 . B B . 22 ARG NH2 1 1
15 11537 2 2 22 ARG O O -4.563 -12.029 -0.044 1.00 . B B . 22 ARG O 1 1
15 11538 2 2 23 GLY C C -4.477 -9.378 -2.117 1.00 . B B . 23 GLY C 1 1
15 11539 2 2 23 GLY CA C -4.401 -10.870 -2.475 1.00 . B B . 23 GLY CA 1 1
15 11540 2 2 23 GLY H H -2.384 -11.557 -2.158 1.00 . B B . 23 GLY H 1 1
15 11541 2 2 23 GLY HA2 H -4.253 -10.987 -3.531 1.00 . B B . 23 GLY HA2 1 1
15 11542 2 2 23 GLY HA3 H -5.327 -11.347 -2.191 1.00 . B B . 23 GLY HA3 1 1
15 11543 2 2 23 GLY N N -3.273 -11.518 -1.749 1.00 . B B . 23 GLY N 1 1
15 11544 2 2 23 GLY O O -3.989 -8.959 -1.089 1.00 . B B . 23 GLY O 1 1
15 11545 2 2 24 PHE C C -6.603 -6.640 -3.131 1.00 . B B . 24 PHE C 1 1
15 11546 2 2 24 PHE CA C -5.246 -7.126 -2.605 1.00 . B B . 24 PHE CA 1 1
15 11547 2 2 24 PHE CB C -4.110 -6.306 -3.237 1.00 . B B . 24 PHE CB 1 1
15 11548 2 2 24 PHE CD1 C -3.915 -7.571 -5.417 1.00 . B B . 24 PHE CD1 1 1
15 11549 2 2 24 PHE CD2 C -4.523 -5.222 -5.487 1.00 . B B . 24 PHE CD2 1 1
15 11550 2 2 24 PHE CE1 C -3.988 -7.631 -6.812 1.00 . B B . 24 PHE CE1 1 1
15 11551 2 2 24 PHE CE2 C -4.597 -5.285 -6.881 1.00 . B B . 24 PHE CE2 1 1
15 11552 2 2 24 PHE CG C -4.181 -6.369 -4.749 1.00 . B B . 24 PHE CG 1 1
15 11553 2 2 24 PHE CZ C -4.332 -6.487 -7.546 1.00 . B B . 24 PHE CZ 1 1
15 11554 2 2 24 PHE H H -5.523 -8.935 -3.753 1.00 . B B . 24 PHE H 1 1
15 11555 2 2 24 PHE HA H -5.221 -7.007 -1.531 1.00 . B B . 24 PHE HA 1 1
15 11556 2 2 24 PHE HB2 H -4.194 -5.283 -2.911 1.00 . B B . 24 PHE HB2 1 1
15 11557 2 2 24 PHE HB3 H -3.162 -6.704 -2.909 1.00 . B B . 24 PHE HB3 1 1
15 11558 2 2 24 PHE HD1 H -3.643 -8.449 -4.861 1.00 . B B . 24 PHE HD1 1 1
15 11559 2 2 24 PHE HD2 H -4.723 -4.288 -4.984 1.00 . B B . 24 PHE HD2 1 1
15 11560 2 2 24 PHE HE1 H -3.786 -8.562 -7.319 1.00 . B B . 24 PHE HE1 1 1
15 11561 2 2 24 PHE HE2 H -4.862 -4.406 -7.445 1.00 . B B . 24 PHE HE2 1 1
15 11562 2 2 24 PHE HZ H -4.388 -6.530 -8.624 1.00 . B B . 24 PHE HZ 1 1
15 11563 2 2 24 PHE N N -5.113 -8.578 -2.938 1.00 . B B . 24 PHE N 1 1
15 11564 2 2 24 PHE O O -7.147 -7.199 -4.063 1.00 . B B . 24 PHE O 1 1
15 11565 2 2 25 PHE C C -8.396 -3.914 -3.884 1.00 . B B . 25 PHE C 1 1
15 11566 2 2 25 PHE CA C -8.519 -5.157 -2.998 1.00 . B B . 25 PHE CA 1 1
15 11567 2 2 25 PHE CB C -9.425 -4.831 -1.798 1.00 . B B . 25 PHE CB 1 1
15 11568 2 2 25 PHE CD1 C -8.593 -6.384 0.010 1.00 . B B . 25 PHE CD1 1 1
15 11569 2 2 25 PHE CD2 C -8.136 -4.009 0.211 1.00 . B B . 25 PHE CD2 1 1
15 11570 2 2 25 PHE CE1 C -7.925 -6.616 1.219 1.00 . B B . 25 PHE CE1 1 1
15 11571 2 2 25 PHE CE2 C -7.468 -4.241 1.420 1.00 . B B . 25 PHE CE2 1 1
15 11572 2 2 25 PHE CG C -8.698 -5.081 -0.495 1.00 . B B . 25 PHE CG 1 1
15 11573 2 2 25 PHE CZ C -7.362 -5.544 1.925 1.00 . B B . 25 PHE CZ 1 1
15 11574 2 2 25 PHE H H -6.740 -5.199 -1.765 1.00 . B B . 25 PHE H 1 1
15 11575 2 2 25 PHE HA H -8.979 -5.940 -3.573 1.00 . B B . 25 PHE HA 1 1
15 11576 2 2 25 PHE HB2 H -9.721 -3.793 -1.847 1.00 . B B . 25 PHE HB2 1 1
15 11577 2 2 25 PHE HB3 H -10.305 -5.454 -1.841 1.00 . B B . 25 PHE HB3 1 1
15 11578 2 2 25 PHE HD1 H -9.027 -7.210 -0.535 1.00 . B B . 25 PHE HD1 1 1
15 11579 2 2 25 PHE HD2 H -8.216 -3.005 -0.178 1.00 . B B . 25 PHE HD2 1 1
15 11580 2 2 25 PHE HE1 H -7.845 -7.620 1.608 1.00 . B B . 25 PHE HE1 1 1
15 11581 2 2 25 PHE HE2 H -7.034 -3.414 1.964 1.00 . B B . 25 PHE HE2 1 1
15 11582 2 2 25 PHE HZ H -6.848 -5.722 2.857 1.00 . B B . 25 PHE HZ 1 1
15 11583 2 2 25 PHE N N -7.176 -5.629 -2.531 1.00 . B B . 25 PHE N 1 1
15 11584 2 2 25 PHE O O -8.450 -4.004 -5.091 1.00 . B B . 25 PHE O 1 1
15 11585 2 2 26 TYR C C -9.582 -0.900 -4.244 1.00 . B B . 26 TYR C 1 1
15 11586 2 2 26 TYR CA C -8.176 -1.463 -4.031 1.00 . B B . 26 TYR CA 1 1
15 11587 2 2 26 TYR CB C -7.498 -1.649 -5.397 1.00 . B B . 26 TYR CB 1 1
15 11588 2 2 26 TYR CD1 C -7.557 0.890 -5.401 1.00 . B B . 26 TYR CD1 1 1
15 11589 2 2 26 TYR CD2 C -7.171 -0.280 -7.494 1.00 . B B . 26 TYR CD2 1 1
15 11590 2 2 26 TYR CE1 C -7.477 2.117 -6.075 1.00 . B B . 26 TYR CE1 1 1
15 11591 2 2 26 TYR CE2 C -7.091 0.947 -8.165 1.00 . B B . 26 TYR CE2 1 1
15 11592 2 2 26 TYR CG C -7.403 -0.313 -6.111 1.00 . B B . 26 TYR CG 1 1
15 11593 2 2 26 TYR CZ C -7.244 2.145 -7.456 1.00 . B B . 26 TYR CZ 1 1
15 11594 2 2 26 TYR H H -8.258 -2.745 -2.298 1.00 . B B . 26 TYR H 1 1
15 11595 2 2 26 TYR HA H -7.603 -0.759 -3.444 1.00 . B B . 26 TYR HA 1 1
15 11596 2 2 26 TYR HB2 H -6.507 -2.055 -5.257 1.00 . B B . 26 TYR HB2 1 1
15 11597 2 2 26 TYR HB3 H -8.080 -2.323 -6.002 1.00 . B B . 26 TYR HB3 1 1
15 11598 2 2 26 TYR HD1 H -7.735 0.873 -4.336 1.00 . B B . 26 TYR HD1 1 1
15 11599 2 2 26 TYR HD2 H -7.052 -1.202 -8.041 1.00 . B B . 26 TYR HD2 1 1
15 11600 2 2 26 TYR HE1 H -7.598 3.042 -5.532 1.00 . B B . 26 TYR HE1 1 1
15 11601 2 2 26 TYR HE2 H -6.915 0.969 -9.231 1.00 . B B . 26 TYR HE2 1 1
15 11602 2 2 26 TYR HH H -7.842 3.363 -8.800 1.00 . B B . 26 TYR HH 1 1
15 11603 2 2 26 TYR N N -8.270 -2.761 -3.275 1.00 . B B . 26 TYR N 1 1
15 11604 2 2 26 TYR O O -10.253 -1.227 -5.205 1.00 . B B . 26 TYR O 1 1
15 11605 2 2 26 TYR OH O -7.165 3.353 -8.119 1.00 . B B . 26 TYR OH 1 1
15 11606 2 2 27 THR C C -11.301 1.864 -4.247 1.00 . B B . 27 THR C 1 1
15 11607 2 2 27 THR CA C -11.398 0.528 -3.509 1.00 . B B . 27 THR CA 1 1
15 11608 2 2 27 THR CB C -12.013 0.758 -2.127 1.00 . B B . 27 THR CB 1 1
15 11609 2 2 27 THR CG2 C -12.360 -0.589 -1.490 1.00 . B B . 27 THR CG2 1 1
15 11610 2 2 27 THR H H -9.479 0.192 -2.590 1.00 . B B . 27 THR H 1 1
15 11611 2 2 27 THR HA H -12.021 -0.151 -4.072 1.00 . B B . 27 THR HA 1 1
15 11612 2 2 27 THR HB H -12.912 1.346 -2.226 1.00 . B B . 27 THR HB 1 1
15 11613 2 2 27 THR HG1 H -10.489 0.802 -0.918 1.00 . B B . 27 THR HG1 1 1
15 11614 2 2 27 THR HG21 H -13.340 -0.532 -1.039 1.00 . B B . 27 THR HG21 1 1
15 11615 2 2 27 THR HG22 H -11.628 -0.829 -0.733 1.00 . B B . 27 THR HG22 1 1
15 11616 2 2 27 THR HG23 H -12.357 -1.357 -2.250 1.00 . B B . 27 THR HG23 1 1
15 11617 2 2 27 THR N N -10.035 -0.057 -3.357 1.00 . B B . 27 THR N 1 1
15 11618 2 2 27 THR O O -10.231 2.300 -4.625 1.00 . B B . 27 THR O 1 1
15 11619 2 2 27 THR OG1 O -11.083 1.450 -1.305 1.00 . B B . 27 THR OG1 1 1
15 11620 2 2 28 LYS C C -13.070 4.890 -4.293 1.00 . B B . 28 LYS C 1 1
15 11621 2 2 28 LYS CA C -12.389 3.828 -5.162 1.00 . B B . 28 LYS CA 1 1
15 11622 2 2 28 LYS CB C -13.140 3.701 -6.491 1.00 . B B . 28 LYS CB 1 1
15 11623 2 2 28 LYS CD C -12.160 3.570 -8.787 1.00 . B B . 28 LYS CD 1 1
15 11624 2 2 28 LYS CE C -11.454 2.655 -9.789 1.00 . B B . 28 LYS CE 1 1
15 11625 2 2 28 LYS CG C -12.334 2.831 -7.457 1.00 . B B . 28 LYS CG 1 1
15 11626 2 2 28 LYS H H -13.262 2.148 -4.136 1.00 . B B . 28 LYS H 1 1
15 11627 2 2 28 LYS HA H -11.366 4.118 -5.352 1.00 . B B . 28 LYS HA 1 1
15 11628 2 2 28 LYS HB2 H -14.104 3.246 -6.316 1.00 . B B . 28 LYS HB2 1 1
15 11629 2 2 28 LYS HB3 H -13.277 4.681 -6.922 1.00 . B B . 28 LYS HB3 1 1
15 11630 2 2 28 LYS HD2 H -13.130 3.848 -9.173 1.00 . B B . 28 LYS HD2 1 1
15 11631 2 2 28 LYS HD3 H -11.566 4.457 -8.631 1.00 . B B . 28 LYS HD3 1 1
15 11632 2 2 28 LYS HE2 H -10.404 2.600 -9.548 1.00 . B B . 28 LYS HE2 1 1
15 11633 2 2 28 LYS HE3 H -11.887 1.666 -9.739 1.00 . B B . 28 LYS HE3 1 1
15 11634 2 2 28 LYS HG2 H -11.363 2.623 -7.031 1.00 . B B . 28 LYS HG2 1 1
15 11635 2 2 28 LYS HG3 H -12.858 1.903 -7.630 1.00 . B B . 28 LYS HG3 1 1
15 11636 2 2 28 LYS HZ1 H -11.282 4.184 -11.191 1.00 . B B . 28 LYS HZ1 1 1
15 11637 2 2 28 LYS HZ2 H -12.627 3.173 -11.429 1.00 . B B . 28 LYS HZ2 1 1
15 11638 2 2 28 LYS HZ3 H -11.068 2.630 -11.835 1.00 . B B . 28 LYS HZ3 1 1
15 11639 2 2 28 LYS N N -12.412 2.518 -4.452 1.00 . B B . 28 LYS N 1 1
15 11640 2 2 28 LYS NZ N -11.620 3.201 -11.165 1.00 . B B . 28 LYS NZ 1 1
15 11641 2 2 28 LYS O O -14.254 5.128 -4.422 1.00 . B B . 28 LYS O 1 1
15 11642 2 2 29 PRO C C -12.948 7.873 -3.268 1.00 . B B . 29 PRO C 1 1
15 11643 2 2 29 PRO CA C -12.790 6.546 -2.520 1.00 . B B . 29 PRO CA 1 1
15 11644 2 2 29 PRO CB C -11.692 6.645 -1.457 1.00 . B B . 29 PRO CB 1 1
15 11645 2 2 29 PRO CD C -10.855 5.200 -3.284 1.00 . B B . 29 PRO CD 1 1
15 11646 2 2 29 PRO CG C -10.404 6.086 -2.107 1.00 . B B . 29 PRO CG 1 1
15 11647 2 2 29 PRO HA H -13.720 6.249 -2.063 1.00 . B B . 29 PRO HA 1 1
15 11648 2 2 29 PRO HB2 H -11.549 7.679 -1.170 1.00 . B B . 29 PRO HB2 1 1
15 11649 2 2 29 PRO HB3 H -11.952 6.052 -0.595 1.00 . B B . 29 PRO HB3 1 1
15 11650 2 2 29 PRO HD2 H -10.318 5.466 -4.185 1.00 . B B . 29 PRO HD2 1 1
15 11651 2 2 29 PRO HD3 H -10.714 4.157 -3.049 1.00 . B B . 29 PRO HD3 1 1
15 11652 2 2 29 PRO HG2 H -9.788 6.899 -2.466 1.00 . B B . 29 PRO HG2 1 1
15 11653 2 2 29 PRO HG3 H -9.856 5.491 -1.394 1.00 . B B . 29 PRO HG3 1 1
15 11654 2 2 29 PRO N N -12.295 5.499 -3.430 1.00 . B B . 29 PRO N 1 1
15 11655 2 2 29 PRO O O -12.681 7.965 -4.448 1.00 . B B . 29 PRO O 1 1
15 11656 2 2 30 THR C C -12.194 10.717 -3.764 1.00 . B B . 30 THR C 1 1
15 11657 2 2 30 THR CA C -13.550 10.218 -3.261 1.00 . B B . 30 THR CA 1 1
15 11658 2 2 30 THR CB C -14.126 11.226 -2.263 1.00 . B B . 30 THR CB 1 1
15 11659 2 2 30 THR CG2 C -15.562 11.576 -2.656 1.00 . B B . 30 THR CG2 1 1
15 11660 2 2 30 THR H H -13.587 8.803 -1.636 1.00 . B B . 30 THR H 1 1
15 11661 2 2 30 THR HA H -14.228 10.111 -4.095 1.00 . B B . 30 THR HA 1 1
15 11662 2 2 30 THR HB H -13.527 12.123 -2.272 1.00 . B B . 30 THR HB 1 1
15 11663 2 2 30 THR HG1 H -14.052 11.380 -0.326 1.00 . B B . 30 THR HG1 1 1
15 11664 2 2 30 THR HG21 H -15.552 12.375 -3.382 1.00 . B B . 30 THR HG21 1 1
15 11665 2 2 30 THR HG22 H -16.108 11.893 -1.779 1.00 . B B . 30 THR HG22 1 1
15 11666 2 2 30 THR HG23 H -16.041 10.708 -3.082 1.00 . B B . 30 THR HG23 1 1
15 11667 2 2 30 THR N N -13.378 8.899 -2.589 1.00 . B B . 30 THR N 1 1
15 11668 2 2 30 THR O O -12.034 11.921 -3.880 1.00 . B B . 30 THR O 1 1
15 11669 2 2 30 THR OXT O -11.338 9.887 -4.023 1.00 . B B . 30 THR OXT 1 1
15 11670 2 2 30 THR OG1 O -14.112 10.661 -0.960 1.00 . B B . 30 THR OG1 1 1
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