NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595126 |
2mxb   |
25396 | cing | 4-filtered-FRED | STAR | entry | full | 312 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxb
# This FRED archive file contains, for PDB entry <2mxb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mxb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5405.53
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 $Erythropoietin_receptor A . 1 1
stop_
save_
save_Erythropoietin_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Erythropoietin receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEPASLLTASDLDPLILTLSLILVLISLLLTVLALLSHRRTLQQKIWPHHHHHH
_Entity.Number_of_monomers 55
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 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 SER . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 THR . 1 1
10 ALA . 1 1
11 SER . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 ASP . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 THR . 1 1
20 LEU . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 SER . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 THR . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 SER . 1 1
39 HIS . 1 1
40 ARG . 1 1
41 ARG . 1 1
42 THR . 1 1
43 LEU . 1 1
44 GLN . 1 1
45 GLN . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 TRP . 1 1
49 PRO . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
53 HIS . 1 1
54 HIS . 1 1
55 HIS . 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
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
ASP 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
ARG 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
GLN 44 44 1 1
GLN 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
TRP 48 48 1 1
PRO 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
HIS 55 55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 3 GLU H . 3 . HN 1 1
3 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 4 PRO HA . 4 . HA 1 1
4 1 2 1 1 5 ALA H . 5 . HN 1 1
5 1 1 1 1 5 ALA HA . 5 . HA 1 1
5 1 2 1 1 6 SER H . 6 . HN 1 1
6 1 1 1 1 5 ALA MB . 5 . HB# 1 1
6 1 2 1 1 6 SER H . 6 . HN 1 1
7 1 1 1 1 6 SER H . 6 . HN 1 1
7 1 2 1 1 7 LEU H . 7 . HN 1 1
8 1 1 1 1 6 SER H . 6 . HN 1 1
8 1 2 1 1 8 LEU H . 8 . HN 1 1
9 1 1 1 1 6 SER HA . 6 . HA 1 1
9 1 2 1 1 7 LEU H . 7 . HN 1 1
10 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
10 1 2 1 1 7 LEU H . 7 . HN 1 1
11 1 1 1 1 7 LEU H . 7 . HN 1 1
11 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
12 1 1 1 1 7 LEU H . 7 . HN 1 1
12 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
13 1 1 1 1 7 LEU H . 7 . HN 1 1
13 1 2 1 1 7 LEU HG . 7 . HG 1 1
14 1 1 1 1 7 LEU H . 7 . HN 1 1
14 1 2 1 1 8 LEU H . 8 . HN 1 1
15 1 1 1 1 7 LEU HA . 7 . HA 1 1
15 1 2 1 1 8 LEU H . 8 . HN 1 1
16 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
16 1 2 1 1 8 LEU H . 8 . HN 1 1
17 1 1 1 1 8 LEU H . 8 . HN 1 1
17 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
18 1 1 1 1 8 LEU H . 8 . HN 1 1
18 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
19 1 1 1 1 8 LEU H . 8 . HN 1 1
19 1 2 1 1 8 LEU HG . 8 . HG 1 1
20 1 1 1 1 8 LEU HA . 8 . HA 1 1
20 1 2 1 1 9 THR H . 9 . HN 1 1
21 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
21 1 2 1 1 9 THR H . 9 . HN 1 1
22 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
22 1 2 1 1 11 SER H . 11 . HN 1 1
23 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
23 1 2 1 1 9 THR H . 9 . HN 1 1
24 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
24 1 2 1 1 10 ALA H . 10 . HN 1 1
25 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
25 1 2 1 1 11 SER H . 11 . HN 1 1
26 1 1 1 1 9 THR H . 9 . HN 1 1
26 1 2 1 1 9 THR MG . 9 . HG2# 1 1
27 1 1 1 1 9 THR H . 9 . HN 1 1
27 1 2 1 1 10 ALA H . 10 . HN 1 1
28 1 1 1 1 9 THR HA . 9 . HA 1 1
28 1 2 1 1 10 ALA H . 10 . HN 1 1
29 1 1 1 1 9 THR MG . 9 . HG2# 1 1
29 1 2 1 1 10 ALA H . 10 . HN 1 1
30 1 1 1 1 10 ALA HA . 10 . HA 1 1
30 1 2 1 1 11 SER H . 11 . HN 1 1
31 1 1 1 1 10 ALA MB . 10 . HB# 1 1
31 1 2 1 1 11 SER H . 11 . HN 1 1
32 1 1 1 1 10 ALA MB . 10 . HB# 1 1
32 1 2 1 1 12 ASP H . 12 . HN 1 1
33 1 1 1 1 11 SER H . 11 . HN 1 1
33 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
34 1 1 1 1 11 SER H . 11 . HN 1 1
34 1 2 1 1 12 ASP H . 12 . HN 1 1
35 1 1 1 1 11 SER HA . 11 . HA 1 1
35 1 2 1 1 12 ASP H . 12 . HN 1 1
36 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
36 1 2 1 1 12 ASP H . 12 . HN 1 1
37 1 1 1 1 12 ASP H . 12 . HN 1 1
37 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
38 1 1 1 1 12 ASP H . 12 . HN 1 1
38 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
39 1 1 1 1 12 ASP H . 12 . HN 1 1
39 1 2 1 1 13 LEU H . 13 . HN 1 1
40 1 1 1 1 12 ASP HA . 12 . HA 1 1
40 1 2 1 1 13 LEU H . 13 . HN 1 1
41 1 1 1 1 12 ASP HA . 12 . HA 1 1
41 1 2 1 1 14 ASP H . 14 . HN 1 1
42 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
42 1 2 1 1 13 LEU H . 13 . HN 1 1
43 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
43 1 2 1 1 13 LEU H . 13 . HN 1 1
44 1 1 1 1 13 LEU H . 13 . HN 1 1
44 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
45 1 1 1 1 13 LEU H . 13 . HN 1 1
45 1 2 1 1 13 LEU HG . 13 . HG 1 1
46 1 1 1 1 13 LEU H . 13 . HN 1 1
46 1 2 1 1 14 ASP H . 14 . HN 1 1
47 1 1 1 1 13 LEU HA . 13 . HA 1 1
47 1 2 1 1 14 ASP H . 14 . HN 1 1
48 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
48 1 2 1 1 14 ASP H . 14 . HN 1 1
49 1 1 1 1 13 LEU HG . 13 . HG 1 1
49 1 2 1 1 14 ASP H . 14 . HN 1 1
50 1 1 1 1 14 ASP H . 14 . HN 1 1
50 1 2 1 1 14 ASP HA . 14 . HA 1 1
51 1 1 1 1 14 ASP H . 14 . HN 1 1
51 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
52 1 1 1 1 14 ASP H . 14 . HN 1 1
52 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
53 1 1 1 1 16 LEU HA . 16 . HA 1 1
53 1 2 1 1 17 ILE H . 17 . HN 1 1
54 1 1 1 1 16 LEU HA . 16 . HA 1 1
54 1 2 1 1 18 LEU H . 18 . HN 1 1
55 1 1 1 1 16 LEU HA . 16 . HA 1 1
55 1 2 1 1 20 LEU H . 20 . HN 1 1
56 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
56 1 2 1 1 17 ILE H . 17 . HN 1 1
57 1 1 1 1 17 ILE H . 17 . HN 1 1
57 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
58 1 1 1 1 17 ILE H . 17 . HN 1 1
58 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
59 1 1 1 1 17 ILE H . 17 . HN 1 1
59 1 2 1 1 18 LEU H . 18 . HN 1 1
60 1 1 1 1 17 ILE HA . 17 . HA 1 1
60 1 2 1 1 21 SER H . 21 . HN 1 1
61 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
61 1 2 1 1 21 SER H . 21 . HN 1 1
62 1 1 1 1 18 LEU H . 18 . HN 1 1
62 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
63 1 1 1 1 18 LEU H . 18 . HN 1 1
63 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
64 1 1 1 1 18 LEU H . 18 . HN 1 1
64 1 2 1 1 18 LEU HG . 18 . HG 1 1
65 1 1 1 1 18 LEU H . 18 . HN 1 1
65 1 2 1 1 19 THR H . 19 . HN 1 1
66 1 1 1 1 18 LEU HA . 18 . HA 1 1
66 1 2 1 1 19 THR H . 19 . HN 1 1
67 1 1 1 1 18 LEU HA . 18 . HA 1 1
67 1 2 1 1 22 LEU H . 22 . HN 1 1
68 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
68 1 2 1 1 19 THR H . 19 . HN 1 1
69 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
69 1 2 1 1 19 THR H . 19 . HN 1 1
70 1 1 1 1 19 THR H . 19 . HN 1 1
70 1 2 1 1 19 THR MG . 19 . HG2# 1 1
71 1 1 1 1 19 THR H . 19 . HN 1 1
71 1 2 1 1 20 LEU H . 20 . HN 1 1
72 1 1 1 1 19 THR H . 19 . HN 1 1
72 1 2 1 1 21 SER H . 21 . HN 1 1
73 1 1 1 1 19 THR MG . 19 . HG2# 1 1
73 1 2 1 1 23 ILE H . 23 . HN 1 1
74 1 1 1 1 20 LEU H . 20 . HN 1 1
74 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
75 1 1 1 1 20 LEU H . 20 . HN 1 1
75 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
76 1 1 1 1 20 LEU H . 20 . HN 1 1
76 1 2 1 1 21 SER H . 21 . HN 1 1
77 1 1 1 1 20 LEU HA . 20 . HA 1 1
77 1 2 1 1 21 SER H . 21 . HN 1 1
78 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
78 1 2 1 1 21 SER H . 21 . HN 1 1
79 1 1 1 1 21 SER H . 21 . HN 1 1
79 1 2 1 1 22 LEU H . 22 . HN 1 1
80 1 1 1 1 21 SER H . 21 . HN 1 1
80 1 2 1 1 23 ILE H . 23 . HN 1 1
81 1 1 1 1 22 LEU H . 22 . HN 1 1
81 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
82 1 1 1 1 22 LEU H . 22 . HN 1 1
82 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
83 1 1 1 1 22 LEU H . 22 . HN 1 1
83 1 2 1 1 23 ILE H . 23 . HN 1 1
84 1 1 1 1 22 LEU HA . 22 . HA 1 1
84 1 2 1 1 23 ILE H . 23 . HN 1 1
85 1 1 1 1 22 LEU HA . 22 . HA 1 1
85 1 2 1 1 26 LEU H . 26 . HN 1 1
86 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
86 1 2 1 1 23 ILE H . 23 . HN 1 1
87 1 1 1 1 23 ILE H . 23 . HN 1 1
87 1 2 1 1 23 ILE HB . 23 . HB 1 1
88 1 1 1 1 23 ILE H . 23 . HN 1 1
88 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
89 1 1 1 1 23 ILE H . 23 . HN 1 1
89 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
90 1 1 1 1 23 ILE H . 23 . HN 1 1
90 1 2 1 1 24 LEU H . 24 . HN 1 1
91 1 1 1 1 23 ILE H . 23 . HN 1 1
91 1 2 1 1 25 VAL H . 25 . HN 1 1
92 1 1 1 1 23 ILE HA . 23 . HA 1 1
92 1 2 1 1 24 LEU H . 24 . HN 1 1
93 1 1 1 1 23 ILE HA . 23 . HA 1 1
93 1 2 1 1 25 VAL H . 25 . HN 1 1
94 1 1 1 1 23 ILE HA . 23 . HA 1 1
94 1 2 1 1 27 ILE H . 27 . HN 1 1
95 1 1 1 1 23 ILE HB . 23 . HB 1 1
95 1 2 1 1 24 LEU H . 24 . HN 1 1
96 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
96 1 2 1 1 25 VAL H . 25 . HN 1 1
97 1 1 1 1 24 LEU H . 24 . HN 1 1
97 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
98 1 1 1 1 24 LEU H . 24 . HN 1 1
98 1 2 1 1 25 VAL H . 25 . HN 1 1
99 1 1 1 1 24 LEU HA . 24 . HA 1 1
99 1 2 1 1 25 VAL H . 25 . HN 1 1
100 1 1 1 1 24 LEU HA . 24 . HA 1 1
100 1 2 1 1 28 SER H . 28 . HN 1 1
101 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
101 1 2 1 1 25 VAL H . 25 . HN 1 1
102 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
102 1 2 1 1 25 VAL H . 25 . HN 1 1
103 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
103 1 2 1 1 28 SER H . 28 . HN 1 1
104 1 1 1 1 25 VAL H . 25 . HN 1 1
104 1 2 1 1 25 VAL HB . 25 . HB 1 1
105 1 1 1 1 25 VAL H . 25 . HN 1 1
105 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
106 1 1 1 1 25 VAL H . 25 . HN 1 1
106 1 2 1 1 26 LEU H . 26 . HN 1 1
107 1 1 1 1 25 VAL HA . 25 . HA 1 1
107 1 2 1 1 26 LEU H . 26 . HN 1 1
108 1 1 1 1 25 VAL HA . 25 . HA 1 1
108 1 2 1 1 27 ILE H . 27 . HN 1 1
109 1 1 1 1 25 VAL HA . 25 . HA 1 1
109 1 2 1 1 28 SER H . 28 . HN 1 1
110 1 1 1 1 25 VAL HA . 25 . HA 1 1
110 1 2 1 1 29 LEU H . 29 . HN 1 1
111 1 1 1 1 25 VAL HB . 25 . HB 1 1
111 1 2 1 1 26 LEU H . 26 . HN 1 1
112 1 1 1 1 26 LEU H . 26 . HN 1 1
112 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
113 1 1 1 1 26 LEU H . 26 . HN 1 1
113 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
114 1 1 1 1 26 LEU H . 26 . HN 1 1
114 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
115 1 1 1 1 26 LEU H . 26 . HN 1 1
115 1 2 1 1 26 LEU HG . 26 . HG 1 1
116 1 1 1 1 26 LEU H . 26 . HN 1 1
116 1 2 1 1 27 ILE H . 27 . HN 1 1
117 1 1 1 1 26 LEU H . 26 . HN 1 1
117 1 2 1 1 28 SER H . 28 . HN 1 1
118 1 1 1 1 26 LEU HA . 26 . HA 1 1
118 1 2 1 1 27 ILE H . 27 . HN 1 1
119 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
119 1 2 1 1 27 ILE H . 27 . HN 1 1
120 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
120 1 2 1 1 27 ILE H . 27 . HN 1 1
121 1 1 1 1 27 ILE H . 27 . HN 1 1
121 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
122 1 1 1 1 27 ILE H . 27 . HN 1 1
122 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
123 1 1 1 1 27 ILE H . 27 . HN 1 1
123 1 2 1 1 28 SER H . 28 . HN 1 1
124 1 1 1 1 27 ILE H . 27 . HN 1 1
124 1 2 1 1 29 LEU H . 29 . HN 1 1
125 1 1 1 1 27 ILE HA . 27 . HA 1 1
125 1 2 1 1 28 SER H . 28 . HN 1 1
126 1 1 1 1 27 ILE HA . 27 . HA 1 1
126 1 2 1 1 29 LEU H . 29 . HN 1 1
127 1 1 1 1 27 ILE HA . 27 . HA 1 1
127 1 2 1 1 30 LEU H . 30 . HN 1 1
128 1 1 1 1 27 ILE HA . 27 . HA 1 1
128 1 2 1 1 31 LEU H . 31 . HN 1 1
129 1 1 1 1 27 ILE HB . 27 . HB 1 1
129 1 2 1 1 28 SER H . 28 . HN 1 1
130 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
130 1 2 1 1 28 SER H . 28 . HN 1 1
131 1 1 1 1 28 SER H . 28 . HN 1 1
131 1 2 1 1 29 LEU H . 29 . HN 1 1
132 1 1 1 1 28 SER HA . 28 . HA 1 1
132 1 2 1 1 29 LEU H . 29 . HN 1 1
133 1 1 1 1 28 SER HA . 28 . HA 1 1
133 1 2 1 1 32 THR H . 32 . HN 1 1
134 1 1 1 1 29 LEU H . 29 . HN 1 1
134 1 2 1 1 30 LEU H . 30 . HN 1 1
135 1 1 1 1 29 LEU H . 29 . HN 1 1
135 1 2 1 1 31 LEU H . 31 . HN 1 1
136 1 1 1 1 29 LEU HA . 29 . HA 1 1
136 1 2 1 1 32 THR H . 32 . HN 1 1
137 1 1 1 1 29 LEU HA . 29 . HA 1 1
137 1 2 1 1 33 VAL H . 33 . HN 1 1
138 1 1 1 1 30 LEU H . 30 . HN 1 1
138 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
139 1 1 1 1 30 LEU H . 30 . HN 1 1
139 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
140 1 1 1 1 30 LEU H . 30 . HN 1 1
140 1 2 1 1 31 LEU H . 31 . HN 1 1
141 1 1 1 1 30 LEU HA . 30 . HA 1 1
141 1 2 1 1 31 LEU H . 31 . HN 1 1
142 1 1 1 1 30 LEU HA . 30 . HA 1 1
142 1 2 1 1 34 LEU H . 34 . HN 1 1
143 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
143 1 2 1 1 31 LEU H . 31 . HN 1 1
144 1 1 1 1 31 LEU H . 31 . HN 1 1
144 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
145 1 1 1 1 31 LEU H . 31 . HN 1 1
145 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
146 1 1 1 1 31 LEU H . 31 . HN 1 1
146 1 2 1 1 31 LEU HG . 31 . HG 1 1
147 1 1 1 1 31 LEU H . 31 . HN 1 1
147 1 2 1 1 32 THR H . 32 . HN 1 1
148 1 1 1 1 31 LEU H . 31 . HN 1 1
148 1 2 1 1 33 VAL H . 33 . HN 1 1
149 1 1 1 1 31 LEU HA . 31 . HA 1 1
149 1 2 1 1 32 THR H . 32 . HN 1 1
150 1 1 1 1 31 LEU HA . 31 . HA 1 1
150 1 2 1 1 33 VAL H . 33 . HN 1 1
151 1 1 1 1 31 LEU HA . 31 . HA 1 1
151 1 2 1 1 35 ALA H . 35 . HN 1 1
152 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
152 1 2 1 1 32 THR H . 32 . HN 1 1
153 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
153 1 2 1 1 32 THR H . 32 . HN 1 1
154 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
154 1 2 1 1 35 ALA H . 35 . HN 1 1
155 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
155 1 2 1 1 32 THR H . 32 . HN 1 1
156 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
156 1 2 1 1 35 ALA H . 35 . HN 1 1
157 1 1 1 1 32 THR H . 32 . HN 1 1
157 1 2 1 1 33 VAL H . 33 . HN 1 1
158 1 1 1 1 32 THR HA . 32 . HA 1 1
158 1 2 1 1 33 VAL H . 33 . HN 1 1
159 1 1 1 1 33 VAL H . 33 . HN 1 1
159 1 2 1 1 33 VAL HB . 33 . HB 1 1
160 1 1 1 1 33 VAL H . 33 . HN 1 1
160 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
161 1 1 1 1 33 VAL H . 33 . HN 1 1
161 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
162 1 1 1 1 33 VAL H . 33 . HN 1 1
162 1 2 1 1 34 LEU H . 34 . HN 1 1
163 1 1 1 1 33 VAL HA . 33 . HA 1 1
163 1 2 1 1 34 LEU H . 34 . HN 1 1
164 1 1 1 1 33 VAL HA . 33 . HA 1 1
164 1 2 1 1 36 LEU H . 36 . HN 1 1
165 1 1 1 1 33 VAL HA . 33 . HA 1 1
165 1 2 1 1 37 LEU H . 37 . HN 1 1
166 1 1 1 1 33 VAL HB . 33 . HB 1 1
166 1 2 1 1 34 LEU H . 34 . HN 1 1
167 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
167 1 2 1 1 37 LEU H . 37 . HN 1 1
168 1 1 1 1 34 LEU H . 34 . HN 1 1
168 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
169 1 1 1 1 34 LEU H . 34 . HN 1 1
169 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
170 1 1 1 1 34 LEU H . 34 . HN 1 1
170 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
171 1 1 1 1 34 LEU H . 34 . HN 1 1
171 1 2 1 1 35 ALA H . 35 . HN 1 1
172 1 1 1 1 34 LEU HA . 34 . HA 1 1
172 1 2 1 1 35 ALA H . 35 . HN 1 1
173 1 1 1 1 34 LEU HA . 34 . HA 1 1
173 1 2 1 1 38 SER H . 38 . HN 1 1
174 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
174 1 2 1 1 35 ALA H . 35 . HN 1 1
175 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
175 1 2 1 1 36 LEU H . 36 . HN 1 1
176 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
176 1 2 1 1 35 ALA H . 35 . HN 1 1
177 1 1 1 1 35 ALA H . 35 . HN 1 1
177 1 2 1 1 36 LEU H . 36 . HN 1 1
178 1 1 1 1 35 ALA HA . 35 . HA 1 1
178 1 2 1 1 36 LEU H . 36 . HN 1 1
179 1 1 1 1 35 ALA MB . 35 . HB# 1 1
179 1 2 1 1 36 LEU H . 36 . HN 1 1
180 1 1 1 1 36 LEU H . 36 . HN 1 1
180 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
181 1 1 1 1 36 LEU H . 36 . HN 1 1
181 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
182 1 1 1 1 36 LEU H . 36 . HN 1 1
182 1 2 1 1 37 LEU H . 37 . HN 1 1
183 1 1 1 1 36 LEU HA . 36 . HA 1 1
183 1 2 1 1 37 LEU H . 37 . HN 1 1
184 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
184 1 2 1 1 37 LEU H . 37 . HN 1 1
185 1 1 1 1 37 LEU H . 37 . HN 1 1
185 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
186 1 1 1 1 37 LEU H . 37 . HN 1 1
186 1 2 1 1 37 LEU HG . 37 . HG 1 1
187 1 1 1 1 37 LEU H . 37 . HN 1 1
187 1 2 1 1 38 SER H . 38 . HN 1 1
188 1 1 1 1 38 SER H . 38 . HN 1 1
188 1 2 1 1 39 HIS H . 39 . HN 1 1
189 1 1 1 1 39 HIS H . 39 . HN 1 1
189 1 2 1 1 40 ARG H . 40 . HN 1 1
190 1 1 1 1 39 HIS HA . 39 . HA 1 1
190 1 2 1 1 40 ARG H . 40 . HN 1 1
191 1 1 1 1 40 ARG H . 40 . HN 1 1
191 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
192 1 1 1 1 40 ARG HA . 40 . HA 1 1
192 1 2 1 1 43 LEU H . 43 . HN 1 1
193 1 1 1 1 40 ARG HA . 40 . HA 1 1
193 1 2 1 1 44 GLN H . 44 . HN 1 1
194 1 1 1 1 41 ARG HA . 41 . HA 1 1
194 1 2 1 1 42 THR H . 42 . HN 1 1
195 1 1 1 1 41 ARG HA . 41 . HA 1 1
195 1 2 1 1 45 GLN H . 45 . HN 1 1
196 1 1 1 1 42 THR HA . 42 . HA 1 1
196 1 2 1 1 43 LEU H . 43 . HN 1 1
197 1 1 1 1 43 LEU H . 43 . HN 1 1
197 1 2 1 1 44 GLN H . 44 . HN 1 1
198 1 1 1 1 43 LEU H . 43 . HN 1 1
198 1 2 1 1 45 GLN H . 45 . HN 1 1
199 1 1 1 1 43 LEU HA . 43 . HA 1 1
199 1 2 1 1 44 GLN H . 44 . HN 1 1
200 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
200 1 2 1 1 44 GLN H . 44 . HN 1 1
201 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
201 1 2 1 1 44 GLN H . 44 . HN 1 1
202 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
202 1 2 1 1 47 ILE H . 47 . HN 1 1
203 1 1 1 1 44 GLN H . 44 . HN 1 1
203 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
204 1 1 1 1 44 GLN H . 44 . HN 1 1
204 1 2 1 1 45 GLN H . 45 . HN 1 1
205 1 1 1 1 44 GLN H . 44 . HN 1 1
205 1 2 1 1 46 LYS H . 46 . HN 1 1
206 1 1 1 1 44 GLN HA . 44 . HA 1 1
206 1 2 1 1 45 GLN H . 45 . HN 1 1
207 1 1 1 1 44 GLN HA . 44 . HA 1 1
207 1 2 1 1 48 TRP H . 48 . HN 1 1
208 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
208 1 2 1 1 45 GLN H . 45 . HN 1 1
209 1 1 1 1 45 GLN H . 45 . HN 1 1
209 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
210 1 1 1 1 45 GLN H . 45 . HN 1 1
210 1 2 1 1 46 LYS H . 46 . HN 1 1
211 1 1 1 1 45 GLN HA . 45 . HA 1 1
211 1 2 1 1 46 LYS H . 46 . HN 1 1
212 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
212 1 2 1 1 46 LYS H . 46 . HN 1 1
213 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
213 1 2 1 1 47 ILE H . 47 . HN 1 1
214 1 1 1 1 47 ILE H . 47 . HN 1 1
214 1 2 1 1 47 ILE HB . 47 . HB 1 1
215 1 1 1 1 47 ILE H . 47 . HN 1 1
215 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
216 1 1 1 1 47 ILE H . 47 . HN 1 1
216 1 2 1 1 48 TRP H . 48 . HN 1 1
217 1 1 1 1 47 ILE HA . 47 . HA 1 1
217 1 2 1 1 48 TRP H . 48 . HN 1 1
218 1 1 1 1 47 ILE HB . 47 . HB 1 1
218 1 2 1 1 48 TRP H . 48 . HN 1 1
219 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
219 1 2 1 1 48 TRP H . 48 . HN 1 1
220 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
220 1 2 1 1 48 TRP H . 48 . HN 1 1
221 1 1 1 1 48 TRP H . 48 . HN 1 1
221 1 2 1 1 48 TRP HB2 . 48 . HB2 1 1
222 1 1 1 1 48 TRP H . 48 . HN 1 1
222 1 2 1 1 48 TRP HB3 . 48 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.708 1.8 3.708 1 1
2 1 . . . . . 3.323 1.8 3.323 1 1
3 1 . . . . . 4.125 1.8 4.125 1 1
4 1 . . . . . 4.962 1.8 4.962 1 1
5 1 . . . . . 3.225 1.8 3.225 1 1
6 1 . . . . . 4.161 1.8 4.161 1 1
7 1 . . . . . . 1.8 3.615 1 1
8 1 . . . . . 4.719 1.8 4.719 1 1
9 1 . . . . . 3.568 1.8 3.568 1 1
10 1 . . . . . 4.519 1.8 4.519 1 1
11 1 . . . . . 3.216 1.8 3.216 1 1
12 1 . . . . . 5.074 1.8 5.074 1 1
13 1 . . . . . 3.931 1.8 3.931 1 1
14 1 . . . . . . 1.8 3.69 1 1
15 1 . . . . . 3.533 1.8 3.533 1 1
16 1 . . . . . 3.012 1.8 3.012 1 1
17 1 . . . . . 5.748 1.8 5.748 1 1
18 1 . . . . . 4.437 1.8 4.437 1 1
19 1 . . . . . 3.529 1.8 3.529 1 1
20 1 . . . . . 3.362 1.8 3.362 1 1
21 1 . . . . . 4.115 1.8 4.115 1 1
22 1 . . . . . 5.932 1.8 5.932 1 1
23 1 . . . . . 5.398 1.8 5.398 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 4.523 1.8 4.523 1 1
27 1 . . . . . 3.795 1.8 3.795 1 1
28 1 . . . . . 3.218 1.8 3.218 1 1
29 1 . . . . . 5.906 1.8 5.906 1 1
30 1 . . . . . 3.073 1.8 3.073 1 1
31 1 . . . . . 4.091 1.8 4.091 1 1
32 1 . . . . . 5.176 1.8 5.176 1 1
33 1 . . . . . 3.381 1.8 3.381 1 1
34 1 . . . . . . 1.8 3.737 1 1
35 1 . . . . . 3.121 1.8 3.121 1 1
36 1 . . . . . 3.849 1.8 3.849 1 1
37 1 . . . . . 3.441 1.8 3.441 1 1
38 1 . . . . . 3.687 1.8 3.687 1 1
39 1 . . . . . 3.359 1.8 3.359 1 1
40 1 . . . . . 3.174 1.8 3.174 1 1
41 1 . . . . . 3.798 1.8 3.798 1 1
42 1 . . . . . 4.415 1.8 4.415 1 1
43 1 . . . . . 4.565 1.8 4.565 1 1
44 1 . . . . . 4.009 1.8 4.009 1 1
45 1 . . . . . 2.941 1.8 2.941 1 1
46 1 . . . . . 4.006 1.8 4.006 1 1
47 1 . . . . . 4.425 1.8 4.425 1 1
48 1 . . . . . 4.837 2.8 4.837 1 1
49 1 . . . . . 3.653 1.8 3.653 1 1
50 1 . . . . . 2.979 1.8 2.979 1 1
51 1 . . . . . 3.603 1.8 3.603 1 1
52 1 . . . . . 3.501 1.8 3.501 1 1
53 1 . . . . . 5.612 1.8 5.612 1 1
54 1 . . . . . 4.352 1.8 4.352 1 1
55 1 . . . . . 4.566 1.8 4.566 1 1
56 1 . . . . . 4.46 1.8 4.46 1 1
57 1 . . . . . 5.213 1.8 5.213 1 1
58 1 . . . . . 4.5 1.8 4.5 1 1
59 1 . . . . . . 1.8 4.221 1 1
60 1 . . . . . 4.059 1.8 4.059 1 1
61 1 . . . . . 4.696 1.8 4.696 1 1
62 1 . . . . . 5.483 1.8 5.483 1 1
63 1 . . . . . 4.431 1.8 4.431 1 1
64 1 . . . . . 3.601 1.8 3.601 1 1
65 1 . . . . . 4.736 1.8 4.736 1 1
66 1 . . . . . 4.829 1.8 4.829 1 1
67 1 . . . . . 3.622 1.8 3.622 1 1
68 1 . . . . . 4.863 1.8 4.863 1 1
69 1 . . . . . 5.162 1.8 5.162 1 1
70 1 . . . . . 4.503 1.8 4.503 1 1
71 1 . . . . . . 1.8 4.124 1 1
72 1 . . . . . 3.959 1.8 3.959 1 1
73 1 . . . . . 5.16 1.8 5.16 1 1
74 1 . . . . . 3.683 1.8 3.683 1 1
75 1 . . . . . 3.982 1.8 3.982 1 1
76 1 . . . . . 3.946 1.8 3.946 1 1
77 1 . . . . . 3.622 1.8 3.622 1 1
78 1 . . . . . 4.459 1.8 4.459 1 1
79 1 . . . . . 4.563 1.8 4.563 1 1
80 1 . . . . . 5.068 1.8 5.068 1 1
81 1 . . . . . 3.492 1.8 3.492 1 1
82 1 . . . . . 4.18 1.8 4.18 1 1
83 1 . . . . . 3.852 1.8 3.852 1 1
84 1 . . . . . 4.083 1.8 4.083 1 1
85 1 . . . . . 3.724 1.8 3.724 1 1
86 1 . . . . . 3.609 1.8 3.609 1 1
87 1 . . . . . 3.86 1.8 3.86 1 1
88 1 . . . . . 4.911 1.8 4.911 1 1
89 1 . . . . . 3.994 1.8 3.994 1 1
90 1 . . . . . . 1.8 3.914 1 1
91 1 . . . . . 5.501 1.8 5.501 1 1
92 1 . . . . . 4.647 1.8 4.647 1 1
93 1 . . . . . 5.171 1.8 5.171 1 1
94 1 . . . . . 5.179 1.8 5.179 1 1
95 1 . . . . . 4.064 1.8 4.064 1 1
96 1 . . . . . 4.086 1.8 4.086 1 1
97 1 . . . . . 3.88 1.8 3.88 1 1
98 1 . . . . . 4.809 1.8 4.809 1 1
99 1 . . . . . 3.87 1.8 3.87 1 1
100 1 . . . . . 3.423 1.8 3.423 1 1
101 1 . . . . . 4.441 1.8 4.441 1 1
102 1 . . . . . 4.108 1.8 4.108 1 1
103 1 . . . . . 4.173 1.8 4.173 1 1
104 1 . . . . . 3.713 1.8 3.713 1 1
105 1 . . . . . 3.857 1.8 3.857 1 1
106 1 . . . . . 3.885 1.8 3.885 1 1
107 1 . . . . . 4.661 1.8 4.661 1 1
108 1 . . . . . 4.937 1.8 4.937 1 1
109 1 . . . . . 3.867 1.8 3.867 1 1
110 1 . . . . . 4.416 1.8 4.416 1 1
111 1 . . . . . 4.366 1.8 4.366 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.325 1.8 5.325 1 1
114 1 . . . . . 4.026 1.8 4.026 1 1
115 1 . . . . . 3.798 1.8 3.798 1 1
116 1 . . . . . 3.937 1.8 3.937 1 1
117 1 . . . . . 4.312 1.8 4.312 1 1
118 1 . . . . . 4.094 1.8 4.094 1 1
119 1 . . . . . 4.405 1.8 4.405 1 1
120 1 . . . . . 3.678 1.8 3.678 1 1
121 1 . . . . . 4.872 1.8 4.872 1 1
122 1 . . . . . 3.973 1.8 3.973 1 1
123 1 . . . . . 4.096 1.8 4.096 1 1
124 1 . . . . . 5.021 1.8 5.021 1 1
125 1 . . . . . 3.572 1.8 3.572 1 1
126 1 . . . . . 4.486 1.8 4.486 1 1
127 1 . . . . . 4.437 1.8 4.437 1 1
128 1 . . . . . 5.324 1.8 5.324 1 1
129 1 . . . . . 3.932 1.8 3.932 1 1
130 1 . . . . . 5.872 1.8 5.872 1 1
131 1 . . . . . . 1.8 3.918 1 1
132 1 . . . . . 3.455 1.8 3.455 1 1
133 1 . . . . . 4.232 1.8 4.232 1 1
134 1 . . . . . . 1.8 3.707 1 1
135 1 . . . . . 4.952 1.8 4.952 1 1
136 1 . . . . . 3.641 1.8 3.641 1 1
137 1 . . . . . 5.311 1.8 5.311 1 1
138 1 . . . . . 3.037 1.8 3.037 1 1
139 1 . . . . . 5.407 1.8 5.407 1 1
140 1 . . . . . . 1.8 4.015 1 1
141 1 . . . . . 3.753 1.8 3.753 1 1
142 1 . . . . . 4.044 1.8 4.044 1 1
143 1 . . . . . 3.92 1.8 3.92 1 1
144 1 . . . . . 3.359 1.8 3.359 1 1
145 1 . . . . . 3.941 1.8 3.941 1 1
146 1 . . . . . 4.336 1.8 4.336 1 1
147 1 . . . . . 4.102 1.8 4.102 1 1
148 1 . . . . . 4.841 1.8 4.841 1 1
149 1 . . . . . 4.082 1.8 4.082 1 1
150 1 . . . . . 4.748 1.8 4.748 1 1
151 1 . . . . . 5.525 1.8 5.525 1 1
152 1 . . . . . . 1.8 4.685 1 1
153 1 . . . . . 4.165 1.8 4.165 1 1
154 1 . . . . . 5.852 1.8 5.852 1 1
155 1 . . . . . 4.773 1.8 4.773 1 1
156 1 . . . . . 4.721 1.8 4.721 1 1
157 1 . . . . . . 1.8 4.001 1 1
158 1 . . . . . 4.237 1.8 4.237 1 1
159 1 . . . . . 3.847 1.8 3.847 1 1
160 1 . . . . . 4.742 1.8 4.742 1 1
161 1 . . . . . 4.645 1.8 4.645 1 1
162 1 . . . . . 4.044 1.8 4.044 1 1
163 1 . . . . . 5.182 1.8 5.182 1 1
164 1 . . . . . 4.985 2.0 4.985 1 1
165 1 . . . . . 5.966 1.8 5.966 1 1
166 1 . . . . . 4.273 1.8 4.273 1 1
167 1 . . . . . 4.27 1.8 4.27 1 1
168 1 . . . . . 3.547 1.8 3.547 1 1
169 1 . . . . . 5.396 1.8 5.396 1 1
170 1 . . . . . 4.318 1.8 4.318 1 1
171 1 . . . . . 3.661 1.8 3.661 1 1
172 1 . . . . . 3.698 1.8 3.698 1 1
173 1 . . . . . 3.939 1.8 3.939 1 1
174 1 . . . . . 3.09 1.8 3.09 1 1
175 1 . . . . . 4.282 2.0 4.282 1 1
176 1 . . . . . 3.892 1.8 3.892 1 1
177 1 . . . . . 4.046 1.8 4.046 1 1
178 1 . . . . . 3.94 1.8 3.94 1 1
179 1 . . . . . 4.213 1.8 4.213 1 1
180 1 . . . . . 3.594 1.8 3.594 1 1
181 1 . . . . . 4.319 1.8 4.319 1 1
182 1 . . . . . 5.293 1.8 5.293 1 1
183 1 . . . . . 4.206 1.8 4.206 1 1
184 1 . . . . . 3.461 1.8 3.461 1 1
185 1 . . . . . 5.813 1.8 5.813 1 1
186 1 . . . . . 4.107 1.8 4.107 1 1
187 1 . . . . . 4.5 1.8 4.5 1 1
188 1 . . . . . 5.336 1.8 5.336 1 1
189 1 . . . . . 4.653 1.8 4.653 1 1
190 1 . . . . . 4.716 1.8 4.716 1 1
191 1 . . . . . 4.407 1.8 4.407 1 1
192 1 . . . . . 4.411 1.8 4.411 1 1
193 1 . . . . . 4.801 1.8 4.801 1 1
194 1 . . . . . 4.805 1.8 4.805 1 1
195 1 . . . . . 4.983 1.8 4.983 1 1
196 1 . . . . . 4.592 1.8 4.592 1 1
197 1 . . . . . 4.379 1.8 4.379 1 1
198 1 . . . . . 5.137 1.8 5.137 1 1
199 1 . . . . . 3.717 1.8 3.717 1 1
200 1 . . . . . 4.265 1.8 4.265 1 1
201 1 . . . . . 5.551 1.8 5.551 1 1
202 1 . . . . . 4.652 1.8 4.652 1 1
203 1 . . . . . 3.501 1.8 3.501 1 1
204 1 . . . . . 4.216 1.8 4.216 1 1
205 1 . . . . . 5.662 1.8 5.662 1 1
206 1 . . . . . 3.807 1.8 3.807 1 1
207 1 . . . . . 4.424 1.8 4.424 1 1
208 1 . . . . . 3.881 1.8 3.881 1 1
209 1 . . . . . 3.44 1.8 3.44 1 1
210 1 . . . . . . 1.8 4.168 1 1
211 1 . . . . . 4.074 1.8 4.074 1 1
212 1 . . . . . 4.286 1.8 4.286 1 1
213 1 . . . . . 4.151 1.8 4.151 1 1
214 1 . . . . . 3.331 1.8 3.331 1 1
215 1 . . . . . 4.986 1.8 4.986 1 1
216 1 . . . . . 3.429 1.8 3.429 1 1
217 1 . . . . . 4.056 1.8 4.056 1 1
218 1 . . . . . 3.519 1.8 3.519 1 1
219 1 . . . . . 5.364 1.8 5.364 1 1
220 1 . . . . . 4.812 1.8 4.812 1 1
221 1 . . . . . 3.526 1.8 3.526 1 1
222 1 . . . . . 4.338 1.8 4.338 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -247.99998 16.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLU C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -73.21 -49.329998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 PRO C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -75.23 -39.87 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ALA C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -87.0 -50.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 SER C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -87.0 -50.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -101.0 -41.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -132.0 -36.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 THR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -107.99999 -36.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 ALA C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -91.0 -50.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 SER C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -142.9 -60.519997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -254.00002 10.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 14 ASP C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -79.92 -44.86 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 PRO C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -76.68 -54.84 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -76.49 -59.01 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 ILE C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -81.07 -50.13 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -69.05 -53.15 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 THR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -66.6 -55.88 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -81.82 -48.02 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -77.1 -52.66 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -75.27 -51.81 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -72.53 -52.53 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -78.15 -55.03 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -69.97 -49.57 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -76.1 -50.66 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -80.57 -50.27 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -72.37 -56.75 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -73.25 -52.71 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -70.38 -55.76 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -71.82 -53.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -69.4 -54.379997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
31 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -68.04 -49.26 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -70.41 -57.069992 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -71.16 -56.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -82.55 -45.97 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
35 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -75.55 -56.57 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 SER C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -73.0 -56.04 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
37 . 1 1 39 HIS C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -83.87 -52.71 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 ARG C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -82.36 -55.66 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 41 ARG C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -79.92 -53.26 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 THR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -76.88 -54.74 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
41 . 1 1 43 LEU C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -73.64 -51.26 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 GLN C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -90.37 -52.65 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
43 . 1 1 45 GLN C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -117.42 -42.12 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -117.05 -58.389996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
45 . 1 1 47 ILE C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -158.0 -66.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PRO N 55.0 199.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
47 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 ALA N 130.76 162.58 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
48 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 SER N -61.089996 -5.03 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
49 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LEU N -52.0 -11.999999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
50 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -53.0 -17.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
51 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -76.0 32.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
52 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ALA N -72.0 23.999998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
53 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 SER N -77.0 11.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
54 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ASP N -71.0 -2.9999998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
55 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LEU N -41.91 40.77 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
56 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PRO N 84.96 172.39998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
57 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 LEU N -56.72 3.5999997 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
58 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ILE N -53.199997 -22.84 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
59 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LEU N -48.2 -20.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
60 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N -56.07 -24.69 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
61 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 LEU N -51.66 -39.06 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
62 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N -43.83 -35.01 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
63 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N -52.95 -33.21 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
64 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N -47.75 -33.27 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
65 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N -60.779995 -32.86 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
66 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -59.25 -17.469997 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
67 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LEU N -52.36 -36.06 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
68 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -53.78 -29.16 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
69 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N -53.34 -31.140001 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
70 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N -55.479996 -25.459997 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
71 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -54.27 -36.39 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
72 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N -57.13 -26.01 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
73 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -54.09 -21.15 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
74 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 VAL N -54.77 -32.39 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
75 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -58.48 -32.38 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
76 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -49.75 -25.89 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
77 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N -51.98 -33.64 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
78 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -52.83 -37.21 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
79 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N -60.969997 -13.109999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
80 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 HIS N -47.619995 -28.32 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
81 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 ARG N -55.3 -29.24 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
82 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ARG N -47.999996 -30.98 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
83 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 THR N -46.11 -28.13 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
84 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 LEU N -55.89 -19.99 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
85 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLN N -52.91 -26.37 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
86 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLN N -54.93 -18.17 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
87 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 LYS N -52.39 -9.07 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
88 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N -87.91 30.41 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
89 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 TRP N -71.06 21.32 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
90 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 PRO N 19.0 183.0 . 48 . N . 48 . CA . 48 . C . 49 . N 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 MET C C -28.010 20.967 -9.443 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -26.980 20.696 -10.534 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -25.568 20.762 -9.948 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -23.132 18.319 -10.203 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -24.545 20.476 -11.048 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -27.865 22.398 -11.342 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -27.369 21.257 -12.499 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -26.218 22.232 -11.717 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -27.150 19.716 -10.953 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -25.394 21.748 -9.539 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -25.469 20.025 -9.166 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -24.130 18.079 -9.872 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -22.416 17.917 -9.498 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -22.965 17.888 -11.180 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -24.870 19.626 -11.630 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -24.456 21.340 -11.690 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -27.119 21.724 -11.604 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -28.962 21.718 -9.651 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -22.938 20.115 -10.297 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -27.962 20.970 -5.917 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -28.726 20.527 -7.160 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -29.459 19.219 -6.867 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -27.031 19.762 -8.178 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -29.450 21.285 -7.412 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -29.149 18.464 -7.570 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -29.224 18.892 -5.863 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -31.087 20.219 -6.497 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -27.810 20.348 -8.283 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -28.563 21.351 -4.912 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -30.859 19.430 -6.994 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C -25.207 22.705 -5.105 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C -25.802 21.320 -4.870 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C -24.670 20.308 -4.670 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C -23.495 18.341 -5.672 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C -24.675 19.296 -5.816 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H -26.218 20.609 -6.823 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H -26.409 21.342 -3.980 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -23.722 20.829 -4.656 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -24.811 19.791 -3.734 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -25.598 18.735 -5.794 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -24.596 19.821 -6.756 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N -26.638 20.921 -5.996 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O -25.181 23.196 -6.234 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -23.392 17.709 -4.633 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -22.713 18.254 -6.603 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 PRO C C -22.763 24.665 -4.869 1.00 . A A . 4 PRO C 1 1
1 47 1 1 4 PRO CA C -24.115 24.696 -4.160 1.00 . A A . 4 PRO CA 1 1
1 48 1 1 4 PRO CB C -23.953 25.132 -2.702 1.00 . A A . 4 PRO CB 1 1
1 49 1 1 4 PRO CD C -24.721 22.832 -2.680 1.00 . A A . 4 PRO CD 1 1
1 50 1 1 4 PRO CG C -23.912 23.870 -1.906 1.00 . A A . 4 PRO CG 1 1
1 51 1 1 4 PRO HA H -24.785 25.373 -4.666 1.00 . A A . 4 PRO HA 1 1
1 52 1 1 4 PRO HB2 H -23.033 25.685 -2.579 1.00 . A A . 4 PRO HB2 1 1
1 53 1 1 4 PRO HB3 H -24.796 25.734 -2.396 1.00 . A A . 4 PRO HB3 1 1
1 54 1 1 4 PRO HD2 H -24.241 21.865 -2.629 1.00 . A A . 4 PRO HD2 1 1
1 55 1 1 4 PRO HD3 H -25.728 22.778 -2.298 1.00 . A A . 4 PRO HD3 1 1
1 56 1 1 4 PRO HG2 H -22.890 23.538 -1.793 1.00 . A A . 4 PRO HG2 1 1
1 57 1 1 4 PRO HG3 H -24.360 24.029 -0.939 1.00 . A A . 4 PRO HG3 1 1
1 58 1 1 4 PRO N N -24.727 23.338 -4.064 1.00 . A A . 4 PRO N 1 1
1 59 1 1 4 PRO O O -21.951 23.769 -4.633 1.00 . A A . 4 PRO O 1 1
1 60 1 1 5 ALA C C -20.093 25.817 -5.518 1.00 . A A . 5 ALA C 1 1
1 61 1 1 5 ALA CA C -21.275 25.722 -6.477 1.00 . A A . 5 ALA CA 1 1
1 62 1 1 5 ALA CB C -21.284 26.942 -7.400 1.00 . A A . 5 ALA CB 1 1
1 63 1 1 5 ALA H H -23.218 26.329 -5.884 1.00 . A A . 5 ALA H 1 1
1 64 1 1 5 ALA HA H -21.167 24.833 -7.074 1.00 . A A . 5 ALA HA 1 1
1 65 1 1 5 ALA HB1 H -20.695 27.734 -6.958 1.00 . A A . 5 ALA HB1 1 1
1 66 1 1 5 ALA HB2 H -22.299 27.282 -7.538 1.00 . A A . 5 ALA HB2 1 1
1 67 1 1 5 ALA HB3 H -20.862 26.673 -8.357 1.00 . A A . 5 ALA HB3 1 1
1 68 1 1 5 ALA N N -22.531 25.647 -5.738 1.00 . A A . 5 ALA N 1 1
1 69 1 1 5 ALA O O -18.937 25.782 -5.936 1.00 . A A . 5 ALA O 1 1
1 70 1 1 6 SER C C -18.700 24.688 -2.984 1.00 . A A . 6 SER C 1 1
1 71 1 1 6 SER CA C -19.357 26.043 -3.220 1.00 . A A . 6 SER CA 1 1
1 72 1 1 6 SER CB C -19.951 26.559 -1.909 1.00 . A A . 6 SER CB 1 1
1 73 1 1 6 SER H H -21.339 25.961 -3.966 1.00 . A A . 6 SER H 1 1
1 74 1 1 6 SER HA H -18.607 26.741 -3.558 1.00 . A A . 6 SER HA 1 1
1 75 1 1 6 SER HB2 H -20.981 26.838 -2.063 1.00 . A A . 6 SER HB2 1 1
1 76 1 1 6 SER HB3 H -19.900 25.781 -1.160 1.00 . A A . 6 SER HB3 1 1
1 77 1 1 6 SER HG H -18.565 27.902 -2.153 1.00 . A A . 6 SER HG 1 1
1 78 1 1 6 SER N N -20.399 25.940 -4.235 1.00 . A A . 6 SER N 1 1
1 79 1 1 6 SER O O -17.497 24.607 -2.731 1.00 . A A . 6 SER O 1 1
1 80 1 1 6 SER OG O -19.218 27.698 -1.479 1.00 . A A . 6 SER OG 1 1
1 81 1 1 7 LEU C C -17.861 21.976 -3.863 1.00 . A A . 7 LEU C 1 1
1 82 1 1 7 LEU CA C -18.973 22.280 -2.864 1.00 . A A . 7 LEU CA 1 1
1 83 1 1 7 LEU CB C -20.106 21.259 -3.020 1.00 . A A . 7 LEU CB 1 1
1 84 1 1 7 LEU CD1 C -21.087 19.131 -2.136 1.00 . A A . 7 LEU CD1 1 1
1 85 1 1 7 LEU CD2 C -18.610 19.375 -2.323 1.00 . A A . 7 LEU CD2 1 1
1 86 1 1 7 LEU CG C -19.918 20.111 -2.021 1.00 . A A . 7 LEU CG 1 1
1 87 1 1 7 LEU H H -20.441 23.749 -3.279 1.00 . A A . 7 LEU H 1 1
1 88 1 1 7 LEU HA H -18.571 22.211 -1.865 1.00 . A A . 7 LEU HA 1 1
1 89 1 1 7 LEU HB2 H -21.052 21.744 -2.831 1.00 . A A . 7 LEU HB2 1 1
1 90 1 1 7 LEU HB3 H -20.101 20.864 -4.025 1.00 . A A . 7 LEU HB3 1 1
1 91 1 1 7 LEU HD11 H -20.708 18.121 -2.168 1.00 . A A . 7 LEU HD11 1 1
1 92 1 1 7 LEU HD12 H -21.642 19.336 -3.041 1.00 . A A . 7 LEU HD12 1 1
1 93 1 1 7 LEU HD13 H -21.736 19.246 -1.282 1.00 . A A . 7 LEU HD13 1 1
1 94 1 1 7 LEU HD21 H -17.785 19.909 -1.880 1.00 . A A . 7 LEU HD21 1 1
1 95 1 1 7 LEU HD22 H -18.469 19.314 -3.392 1.00 . A A . 7 LEU HD22 1 1
1 96 1 1 7 LEU HD23 H -18.655 18.380 -1.908 1.00 . A A . 7 LEU HD23 1 1
1 97 1 1 7 LEU HG H -19.886 20.511 -1.018 1.00 . A A . 7 LEU HG 1 1
1 98 1 1 7 LEU N N -19.492 23.626 -3.070 1.00 . A A . 7 LEU N 1 1
1 99 1 1 7 LEU O O -16.906 21.266 -3.550 1.00 . A A . 7 LEU O 1 1
1 100 1 1 8 LEU C C -15.834 23.289 -5.960 1.00 . A A . 8 LEU C 1 1
1 101 1 1 8 LEU CA C -16.979 22.292 -6.093 1.00 . A A . 8 LEU CA 1 1
1 102 1 1 8 LEU CB C -17.611 22.414 -7.479 1.00 . A A . 8 LEU CB 1 1
1 103 1 1 8 LEU CD1 C -20.087 22.012 -7.453 1.00 . A A . 8 LEU CD1 1 1
1 104 1 1 8 LEU CD2 C -18.625 20.740 -9.030 1.00 . A A . 8 LEU CD2 1 1
1 105 1 1 8 LEU CG C -18.714 21.360 -7.635 1.00 . A A . 8 LEU CG 1 1
1 106 1 1 8 LEU H H -18.762 23.082 -5.266 1.00 . A A . 8 LEU H 1 1
1 107 1 1 8 LEU HA H -16.582 21.299 -5.975 1.00 . A A . 8 LEU HA 1 1
1 108 1 1 8 LEU HB2 H -18.033 23.402 -7.597 1.00 . A A . 8 LEU HB2 1 1
1 109 1 1 8 LEU HB3 H -16.857 22.254 -8.234 1.00 . A A . 8 LEU HB3 1 1
1 110 1 1 8 LEU HD11 H -20.372 22.512 -8.367 1.00 . A A . 8 LEU HD11 1 1
1 111 1 1 8 LEU HD12 H -20.043 22.730 -6.647 1.00 . A A . 8 LEU HD12 1 1
1 112 1 1 8 LEU HD13 H -20.817 21.253 -7.216 1.00 . A A . 8 LEU HD13 1 1
1 113 1 1 8 LEU HD21 H -18.597 21.524 -9.771 1.00 . A A . 8 LEU HD21 1 1
1 114 1 1 8 LEU HD22 H -19.488 20.113 -9.201 1.00 . A A . 8 LEU HD22 1 1
1 115 1 1 8 LEU HD23 H -17.727 20.145 -9.102 1.00 . A A . 8 LEU HD23 1 1
1 116 1 1 8 LEU HG H -18.586 20.588 -6.889 1.00 . A A . 8 LEU HG 1 1
1 117 1 1 8 LEU N N -17.985 22.520 -5.066 1.00 . A A . 8 LEU N 1 1
1 118 1 1 8 LEU O O -14.664 22.924 -6.069 1.00 . A A . 8 LEU O 1 1
1 119 1 1 9 THR C C -14.320 25.347 -4.345 1.00 . A A . 9 THR C 1 1
1 120 1 1 9 THR CA C -15.173 25.587 -5.584 1.00 . A A . 9 THR CA 1 1
1 121 1 1 9 THR CB C -15.846 26.957 -5.490 1.00 . A A . 9 THR CB 1 1
1 122 1 1 9 THR CG2 C -14.797 28.025 -5.180 1.00 . A A . 9 THR CG2 1 1
1 123 1 1 9 THR H H -17.128 24.771 -5.652 1.00 . A A . 9 THR H 1 1
1 124 1 1 9 THR HA H -14.534 25.572 -6.450 1.00 . A A . 9 THR HA 1 1
1 125 1 1 9 THR HB H -16.581 26.942 -4.701 1.00 . A A . 9 THR HB 1 1
1 126 1 1 9 THR HG1 H -16.096 26.696 -7.400 1.00 . A A . 9 THR HG1 1 1
1 127 1 1 9 THR HG21 H -15.194 29.000 -5.419 1.00 . A A . 9 THR HG21 1 1
1 128 1 1 9 THR HG22 H -13.911 27.842 -5.771 1.00 . A A . 9 THR HG22 1 1
1 129 1 1 9 THR HG23 H -14.542 27.988 -4.131 1.00 . A A . 9 THR HG23 1 1
1 130 1 1 9 THR N N -16.181 24.544 -5.727 1.00 . A A . 9 THR N 1 1
1 131 1 1 9 THR O O -13.287 25.991 -4.156 1.00 . A A . 9 THR O 1 1
1 132 1 1 9 THR OG1 O -16.482 27.258 -6.724 1.00 . A A . 9 THR OG1 1 1
1 133 1 1 10 ALA C C -13.367 22.726 -2.397 1.00 . A A . 10 ALA C 1 1
1 134 1 1 10 ALA CA C -14.033 24.093 -2.281 1.00 . A A . 10 ALA CA 1 1
1 135 1 1 10 ALA CB C -14.988 24.103 -1.086 1.00 . A A . 10 ALA CB 1 1
1 136 1 1 10 ALA H H -15.588 23.939 -3.714 1.00 . A A . 10 ALA H 1 1
1 137 1 1 10 ALA HA H -13.270 24.838 -2.121 1.00 . A A . 10 ALA HA 1 1
1 138 1 1 10 ALA HB1 H -15.846 23.484 -1.307 1.00 . A A . 10 ALA HB1 1 1
1 139 1 1 10 ALA HB2 H -15.315 25.114 -0.895 1.00 . A A . 10 ALA HB2 1 1
1 140 1 1 10 ALA HB3 H -14.481 23.717 -0.215 1.00 . A A . 10 ALA HB3 1 1
1 141 1 1 10 ALA N N -14.760 24.418 -3.506 1.00 . A A . 10 ALA N 1 1
1 142 1 1 10 ALA O O -12.877 22.175 -1.410 1.00 . A A . 10 ALA O 1 1
1 143 1 1 11 SER C C -11.237 20.939 -3.610 1.00 . A A . 11 SER C 1 1
1 144 1 1 11 SER CA C -12.742 20.879 -3.841 1.00 . A A . 11 SER CA 1 1
1 145 1 1 11 SER CB C -13.029 20.414 -5.268 1.00 . A A . 11 SER CB 1 1
1 146 1 1 11 SER H H -13.760 22.668 -4.356 1.00 . A A . 11 SER H 1 1
1 147 1 1 11 SER HA H -13.168 20.171 -3.152 1.00 . A A . 11 SER HA 1 1
1 148 1 1 11 SER HB2 H -14.031 20.024 -5.327 1.00 . A A . 11 SER HB2 1 1
1 149 1 1 11 SER HB3 H -12.930 21.253 -5.946 1.00 . A A . 11 SER HB3 1 1
1 150 1 1 11 SER HG H -11.895 19.491 -6.551 1.00 . A A . 11 SER HG 1 1
1 151 1 1 11 SER N N -13.353 22.184 -3.607 1.00 . A A . 11 SER N 1 1
1 152 1 1 11 SER O O -10.540 19.931 -3.726 1.00 . A A . 11 SER O 1 1
1 153 1 1 11 SER OG O -12.107 19.391 -5.621 1.00 . A A . 11 SER OG 1 1
1 154 1 1 12 ASP C C -9.034 22.425 -1.544 1.00 . A A . 12 ASP C 1 1
1 155 1 1 12 ASP CA C -9.317 22.315 -3.041 1.00 . A A . 12 ASP CA 1 1
1 156 1 1 12 ASP CB C -8.825 23.580 -3.748 1.00 . A A . 12 ASP CB 1 1
1 157 1 1 12 ASP CG C -8.823 23.365 -5.258 1.00 . A A . 12 ASP CG 1 1
1 158 1 1 12 ASP H H -11.351 22.891 -3.209 1.00 . A A . 12 ASP H 1 1
1 159 1 1 12 ASP HA H -8.779 21.466 -3.435 1.00 . A A . 12 ASP HA 1 1
1 160 1 1 12 ASP HB2 H -9.478 24.404 -3.504 1.00 . A A . 12 ASP HB2 1 1
1 161 1 1 12 ASP HB3 H -7.821 23.806 -3.419 1.00 . A A . 12 ASP HB3 1 1
1 162 1 1 12 ASP N N -10.744 22.128 -3.284 1.00 . A A . 12 ASP N 1 1
1 163 1 1 12 ASP O O -8.019 22.989 -1.133 1.00 . A A . 12 ASP O 1 1
1 164 1 1 12 ASP OD1 O -9.320 22.337 -5.690 1.00 . A A . 12 ASP OD1 1 1
1 165 1 1 12 ASP OD2 O -8.326 24.229 -5.958 1.00 . A A . 12 ASP OD2 1 1
1 166 1 1 13 LEU C C -8.409 21.378 1.121 1.00 . A A . 13 LEU C 1 1
1 167 1 1 13 LEU CA C -9.777 21.917 0.715 1.00 . A A . 13 LEU CA 1 1
1 168 1 1 13 LEU CB C -10.875 21.087 1.382 1.00 . A A . 13 LEU CB 1 1
1 169 1 1 13 LEU CD1 C -10.430 18.681 1.903 1.00 . A A . 13 LEU CD1 1 1
1 170 1 1 13 LEU CD2 C -12.267 19.299 0.328 1.00 . A A . 13 LEU CD2 1 1
1 171 1 1 13 LEU CG C -10.863 19.664 0.815 1.00 . A A . 13 LEU CG 1 1
1 172 1 1 13 LEU H H -10.725 21.444 -1.122 1.00 . A A . 13 LEU H 1 1
1 173 1 1 13 LEU HA H -9.863 22.939 1.049 1.00 . A A . 13 LEU HA 1 1
1 174 1 1 13 LEU HB2 H -10.699 21.051 2.447 1.00 . A A . 13 LEU HB2 1 1
1 175 1 1 13 LEU HB3 H -11.835 21.540 1.192 1.00 . A A . 13 LEU HB3 1 1
1 176 1 1 13 LEU HD11 H -9.514 19.028 2.358 1.00 . A A . 13 LEU HD11 1 1
1 177 1 1 13 LEU HD12 H -10.266 17.707 1.465 1.00 . A A . 13 LEU HD12 1 1
1 178 1 1 13 LEU HD13 H -11.203 18.613 2.654 1.00 . A A . 13 LEU HD13 1 1
1 179 1 1 13 LEU HD21 H -12.954 19.318 1.160 1.00 . A A . 13 LEU HD21 1 1
1 180 1 1 13 LEU HD22 H -12.252 18.310 -0.106 1.00 . A A . 13 LEU HD22 1 1
1 181 1 1 13 LEU HD23 H -12.586 20.013 -0.418 1.00 . A A . 13 LEU HD23 1 1
1 182 1 1 13 LEU HG H -10.171 19.610 -0.012 1.00 . A A . 13 LEU HG 1 1
1 183 1 1 13 LEU N N -9.937 21.880 -0.737 1.00 . A A . 13 LEU N 1 1
1 184 1 1 13 LEU O O -7.801 21.860 2.079 1.00 . A A . 13 LEU O 1 1
1 185 1 1 14 ASP C C -6.232 18.806 -0.427 1.00 . A A . 14 ASP C 1 1
1 186 1 1 14 ASP CA C -6.629 19.785 0.681 1.00 . A A . 14 ASP CA 1 1
1 187 1 1 14 ASP CB C -6.685 19.052 2.022 1.00 . A A . 14 ASP CB 1 1
1 188 1 1 14 ASP CG C -5.272 18.852 2.562 1.00 . A A . 14 ASP CG 1 1
1 189 1 1 14 ASP H H -8.455 20.036 -0.363 1.00 . A A . 14 ASP H 1 1
1 190 1 1 14 ASP HA H -5.895 20.570 0.751 1.00 . A A . 14 ASP HA 1 1
1 191 1 1 14 ASP HB2 H -7.258 19.638 2.726 1.00 . A A . 14 ASP HB2 1 1
1 192 1 1 14 ASP HB3 H -7.156 18.092 1.887 1.00 . A A . 14 ASP HB3 1 1
1 193 1 1 14 ASP N N -7.929 20.377 0.389 1.00 . A A . 14 ASP N 1 1
1 194 1 1 14 ASP O O -6.412 17.594 -0.293 1.00 . A A . 14 ASP O 1 1
1 195 1 1 14 ASP OD1 O -4.356 18.803 1.757 1.00 . A A . 14 ASP OD1 1 1
1 196 1 1 14 ASP OD2 O -5.127 18.753 3.768 1.00 . A A . 14 ASP OD2 1 1
1 197 1 1 15 PRO C C -3.935 17.766 -2.402 1.00 . A A . 15 PRO C 1 1
1 198 1 1 15 PRO CA C -5.270 18.456 -2.658 1.00 . A A . 15 PRO CA 1 1
1 199 1 1 15 PRO CB C -5.170 19.442 -3.824 1.00 . A A . 15 PRO CB 1 1
1 200 1 1 15 PRO CD C -5.426 20.729 -1.761 1.00 . A A . 15 PRO CD 1 1
1 201 1 1 15 PRO CG C -4.937 20.785 -3.210 1.00 . A A . 15 PRO CG 1 1
1 202 1 1 15 PRO HA H -6.030 17.724 -2.876 1.00 . A A . 15 PRO HA 1 1
1 203 1 1 15 PRO HB2 H -4.343 19.175 -4.466 1.00 . A A . 15 PRO HB2 1 1
1 204 1 1 15 PRO HB3 H -6.092 19.452 -4.382 1.00 . A A . 15 PRO HB3 1 1
1 205 1 1 15 PRO HD2 H -4.653 21.095 -1.097 1.00 . A A . 15 PRO HD2 1 1
1 206 1 1 15 PRO HD3 H -6.332 21.302 -1.643 1.00 . A A . 15 PRO HD3 1 1
1 207 1 1 15 PRO HG2 H -3.882 21.020 -3.232 1.00 . A A . 15 PRO HG2 1 1
1 208 1 1 15 PRO HG3 H -5.492 21.535 -3.747 1.00 . A A . 15 PRO HG3 1 1
1 209 1 1 15 PRO N N -5.692 19.304 -1.511 1.00 . A A . 15 PRO N 1 1
1 210 1 1 15 PRO O O -3.678 16.680 -2.922 1.00 . A A . 15 PRO O 1 1
1 211 1 1 16 LEU C C -1.941 16.510 -0.546 1.00 . A A . 16 LEU C 1 1
1 212 1 1 16 LEU CA C -1.787 17.836 -1.280 1.00 . A A . 16 LEU CA 1 1
1 213 1 1 16 LEU CB C -0.994 18.820 -0.413 1.00 . A A . 16 LEU CB 1 1
1 214 1 1 16 LEU CD1 C 1.414 19.193 -0.998 1.00 . A A . 16 LEU CD1 1 1
1 215 1 1 16 LEU CD2 C 0.790 18.350 1.269 1.00 . A A . 16 LEU CD2 1 1
1 216 1 1 16 LEU CG C 0.438 18.308 -0.219 1.00 . A A . 16 LEU CG 1 1
1 217 1 1 16 LEU H H -3.354 19.261 -1.210 1.00 . A A . 16 LEU H 1 1
1 218 1 1 16 LEU HA H -1.249 17.666 -2.196 1.00 . A A . 16 LEU HA 1 1
1 219 1 1 16 LEU HB2 H -0.972 19.785 -0.897 1.00 . A A . 16 LEU HB2 1 1
1 220 1 1 16 LEU HB3 H -1.473 18.915 0.549 1.00 . A A . 16 LEU HB3 1 1
1 221 1 1 16 LEU HD11 H 2.376 18.706 -1.048 1.00 . A A . 16 LEU HD11 1 1
1 222 1 1 16 LEU HD12 H 1.518 20.145 -0.499 1.00 . A A . 16 LEU HD12 1 1
1 223 1 1 16 LEU HD13 H 1.040 19.350 -1.999 1.00 . A A . 16 LEU HD13 1 1
1 224 1 1 16 LEU HD21 H 0.172 17.645 1.805 1.00 . A A . 16 LEU HD21 1 1
1 225 1 1 16 LEU HD22 H 0.617 19.345 1.654 1.00 . A A . 16 LEU HD22 1 1
1 226 1 1 16 LEU HD23 H 1.830 18.090 1.401 1.00 . A A . 16 LEU HD23 1 1
1 227 1 1 16 LEU HG H 0.512 17.294 -0.580 1.00 . A A . 16 LEU HG 1 1
1 228 1 1 16 LEU N N -3.092 18.401 -1.598 1.00 . A A . 16 LEU N 1 1
1 229 1 1 16 LEU O O -1.341 15.502 -0.929 1.00 . A A . 16 LEU O 1 1
1 230 1 1 17 ILE C C -3.750 14.292 0.483 1.00 . A A . 17 ILE C 1 1
1 231 1 1 17 ILE CA C -2.961 15.312 1.294 1.00 . A A . 17 ILE CA 1 1
1 232 1 1 17 ILE CB C -3.716 15.652 2.580 1.00 . A A . 17 ILE CB 1 1
1 233 1 1 17 ILE CD1 C -4.524 14.675 4.741 1.00 . A A . 17 ILE CD1 1 1
1 234 1 1 17 ILE CG1 C -3.506 14.535 3.606 1.00 . A A . 17 ILE CG1 1 1
1 235 1 1 17 ILE CG2 C -5.209 15.796 2.279 1.00 . A A . 17 ILE CG2 1 1
1 236 1 1 17 ILE H H -3.189 17.350 0.772 1.00 . A A . 17 ILE H 1 1
1 237 1 1 17 ILE HA H -2.005 14.885 1.556 1.00 . A A . 17 ILE HA 1 1
1 238 1 1 17 ILE HB H -3.341 16.584 2.979 1.00 . A A . 17 ILE HB 1 1
1 239 1 1 17 ILE HD11 H -4.079 14.342 5.666 1.00 . A A . 17 ILE HD11 1 1
1 240 1 1 17 ILE HD12 H -5.392 14.070 4.523 1.00 . A A . 17 ILE HD12 1 1
1 241 1 1 17 ILE HD13 H -4.820 15.709 4.838 1.00 . A A . 17 ILE HD13 1 1
1 242 1 1 17 ILE HG12 H -3.632 13.577 3.124 1.00 . A A . 17 ILE HG12 1 1
1 243 1 1 17 ILE HG13 H -2.508 14.604 4.011 1.00 . A A . 17 ILE HG13 1 1
1 244 1 1 17 ILE HG21 H -5.654 14.816 2.186 1.00 . A A . 17 ILE HG21 1 1
1 245 1 1 17 ILE HG22 H -5.339 16.339 1.358 1.00 . A A . 17 ILE HG22 1 1
1 246 1 1 17 ILE HG23 H -5.688 16.332 3.082 1.00 . A A . 17 ILE HG23 1 1
1 247 1 1 17 ILE N N -2.741 16.518 0.512 1.00 . A A . 17 ILE N 1 1
1 248 1 1 17 ILE O O -3.508 13.088 0.580 1.00 . A A . 17 ILE O 1 1
1 249 1 1 18 LEU C C -4.627 13.119 -2.123 1.00 . A A . 18 LEU C 1 1
1 250 1 1 18 LEU CA C -5.503 13.884 -1.140 1.00 . A A . 18 LEU CA 1 1
1 251 1 1 18 LEU CB C -6.551 14.692 -1.906 1.00 . A A . 18 LEU CB 1 1
1 252 1 1 18 LEU CD1 C -8.996 15.191 -2.111 1.00 . A A . 18 LEU CD1 1 1
1 253 1 1 18 LEU CD2 C -8.217 12.834 -1.837 1.00 . A A . 18 LEU CD2 1 1
1 254 1 1 18 LEU CG C -7.952 14.290 -1.443 1.00 . A A . 18 LEU CG 1 1
1 255 1 1 18 LEU H H -4.848 15.748 -0.361 1.00 . A A . 18 LEU H 1 1
1 256 1 1 18 LEU HA H -6.005 13.175 -0.499 1.00 . A A . 18 LEU HA 1 1
1 257 1 1 18 LEU HB2 H -6.395 15.741 -1.715 1.00 . A A . 18 LEU HB2 1 1
1 258 1 1 18 LEU HB3 H -6.452 14.498 -2.963 1.00 . A A . 18 LEU HB3 1 1
1 259 1 1 18 LEU HD11 H -9.910 15.171 -1.536 1.00 . A A . 18 LEU HD11 1 1
1 260 1 1 18 LEU HD12 H -9.192 14.836 -3.111 1.00 . A A . 18 LEU HD12 1 1
1 261 1 1 18 LEU HD13 H -8.625 16.204 -2.155 1.00 . A A . 18 LEU HD13 1 1
1 262 1 1 18 LEU HD21 H -7.338 12.425 -2.312 1.00 . A A . 18 LEU HD21 1 1
1 263 1 1 18 LEU HD22 H -9.051 12.793 -2.521 1.00 . A A . 18 LEU HD22 1 1
1 264 1 1 18 LEU HD23 H -8.450 12.260 -0.952 1.00 . A A . 18 LEU HD23 1 1
1 265 1 1 18 LEU HG H -8.022 14.393 -0.370 1.00 . A A . 18 LEU HG 1 1
1 266 1 1 18 LEU N N -4.692 14.775 -0.321 1.00 . A A . 18 LEU N 1 1
1 267 1 1 18 LEU O O -4.808 11.920 -2.326 1.00 . A A . 18 LEU O 1 1
1 268 1 1 19 THR C C -1.997 12.067 -3.015 1.00 . A A . 19 THR C 1 1
1 269 1 1 19 THR CA C -2.773 13.196 -3.682 1.00 . A A . 19 THR CA 1 1
1 270 1 1 19 THR CB C -1.793 14.235 -4.233 1.00 . A A . 19 THR CB 1 1
1 271 1 1 19 THR CG2 C -0.759 13.544 -5.126 1.00 . A A . 19 THR CG2 1 1
1 272 1 1 19 THR H H -3.576 14.774 -2.523 1.00 . A A . 19 THR H 1 1
1 273 1 1 19 THR HA H -3.351 12.792 -4.499 1.00 . A A . 19 THR HA 1 1
1 274 1 1 19 THR HB H -1.286 14.723 -3.415 1.00 . A A . 19 THR HB 1 1
1 275 1 1 19 THR HG1 H -3.298 15.436 -4.504 1.00 . A A . 19 THR HG1 1 1
1 276 1 1 19 THR HG21 H -0.223 14.288 -5.696 1.00 . A A . 19 THR HG21 1 1
1 277 1 1 19 THR HG22 H -1.260 12.868 -5.800 1.00 . A A . 19 THR HG22 1 1
1 278 1 1 19 THR HG23 H -0.064 12.992 -4.510 1.00 . A A . 19 THR HG23 1 1
1 279 1 1 19 THR N N -3.675 13.821 -2.727 1.00 . A A . 19 THR N 1 1
1 280 1 1 19 THR O O -1.956 10.945 -3.523 1.00 . A A . 19 THR O 1 1
1 281 1 1 19 THR OG1 O -2.507 15.201 -4.992 1.00 . A A . 19 THR OG1 1 1
1 282 1 1 20 LEU C C -1.514 10.211 -0.715 1.00 . A A . 20 LEU C 1 1
1 283 1 1 20 LEU CA C -0.619 11.367 -1.147 1.00 . A A . 20 LEU CA 1 1
1 284 1 1 20 LEU CB C 0.035 11.997 0.084 1.00 . A A . 20 LEU CB 1 1
1 285 1 1 20 LEU CD1 C 1.453 13.973 0.653 1.00 . A A . 20 LEU CD1 1 1
1 286 1 1 20 LEU CD2 C 2.497 11.956 -0.384 1.00 . A A . 20 LEU CD2 1 1
1 287 1 1 20 LEU CG C 1.242 12.834 -0.345 1.00 . A A . 20 LEU CG 1 1
1 288 1 1 20 LEU H H -1.461 13.282 -1.512 1.00 . A A . 20 LEU H 1 1
1 289 1 1 20 LEU HA H 0.153 10.985 -1.794 1.00 . A A . 20 LEU HA 1 1
1 290 1 1 20 LEU HB2 H -0.682 12.629 0.588 1.00 . A A . 20 LEU HB2 1 1
1 291 1 1 20 LEU HB3 H 0.360 11.218 0.757 1.00 . A A . 20 LEU HB3 1 1
1 292 1 1 20 LEU HD11 H 1.153 13.649 1.638 1.00 . A A . 20 LEU HD11 1 1
1 293 1 1 20 LEU HD12 H 0.860 14.826 0.358 1.00 . A A . 20 LEU HD12 1 1
1 294 1 1 20 LEU HD13 H 2.497 14.250 0.668 1.00 . A A . 20 LEU HD13 1 1
1 295 1 1 20 LEU HD21 H 3.347 12.556 -0.673 1.00 . A A . 20 LEU HD21 1 1
1 296 1 1 20 LEU HD22 H 2.361 11.160 -1.099 1.00 . A A . 20 LEU HD22 1 1
1 297 1 1 20 LEU HD23 H 2.673 11.535 0.594 1.00 . A A . 20 LEU HD23 1 1
1 298 1 1 20 LEU HG H 1.060 13.248 -1.328 1.00 . A A . 20 LEU HG 1 1
1 299 1 1 20 LEU N N -1.390 12.369 -1.873 1.00 . A A . 20 LEU N 1 1
1 300 1 1 20 LEU O O -1.096 9.052 -0.721 1.00 . A A . 20 LEU O 1 1
1 301 1 1 21 SER C C -4.086 8.621 -1.077 1.00 . A A . 21 SER C 1 1
1 302 1 1 21 SER CA C -3.695 9.518 0.092 1.00 . A A . 21 SER CA 1 1
1 303 1 1 21 SER CB C -4.946 10.180 0.669 1.00 . A A . 21 SER CB 1 1
1 304 1 1 21 SER H H -3.024 11.475 -0.355 1.00 . A A . 21 SER H 1 1
1 305 1 1 21 SER HA H -3.236 8.913 0.859 1.00 . A A . 21 SER HA 1 1
1 306 1 1 21 SER HB2 H -5.030 11.184 0.290 1.00 . A A . 21 SER HB2 1 1
1 307 1 1 21 SER HB3 H -5.820 9.613 0.376 1.00 . A A . 21 SER HB3 1 1
1 308 1 1 21 SER HG H -4.924 11.137 2.363 1.00 . A A . 21 SER HG 1 1
1 309 1 1 21 SER N N -2.748 10.535 -0.340 1.00 . A A . 21 SER N 1 1
1 310 1 1 21 SER O O -4.009 7.398 -0.982 1.00 . A A . 21 SER O 1 1
1 311 1 1 21 SER OG O -4.844 10.221 2.086 1.00 . A A . 21 SER OG 1 1
1 312 1 1 22 LEU C C -3.822 7.495 -3.756 1.00 . A A . 22 LEU C 1 1
1 313 1 1 22 LEU CA C -4.910 8.481 -3.357 1.00 . A A . 22 LEU CA 1 1
1 314 1 1 22 LEU CB C -5.183 9.437 -4.520 1.00 . A A . 22 LEU CB 1 1
1 315 1 1 22 LEU CD1 C -7.534 9.815 -3.756 1.00 . A A . 22 LEU CD1 1 1
1 316 1 1 22 LEU CD2 C -6.906 10.251 -6.133 1.00 . A A . 22 LEU CD2 1 1
1 317 1 1 22 LEU CG C -6.657 9.351 -4.920 1.00 . A A . 22 LEU CG 1 1
1 318 1 1 22 LEU H H -4.550 10.214 -2.193 1.00 . A A . 22 LEU H 1 1
1 319 1 1 22 LEU HA H -5.811 7.930 -3.134 1.00 . A A . 22 LEU HA 1 1
1 320 1 1 22 LEU HB2 H -4.948 10.446 -4.216 1.00 . A A . 22 LEU HB2 1 1
1 321 1 1 22 LEU HB3 H -4.566 9.162 -5.363 1.00 . A A . 22 LEU HB3 1 1
1 322 1 1 22 LEU HD11 H -8.103 10.682 -4.058 1.00 . A A . 22 LEU HD11 1 1
1 323 1 1 22 LEU HD12 H -6.912 10.074 -2.913 1.00 . A A . 22 LEU HD12 1 1
1 324 1 1 22 LEU HD13 H -8.210 9.021 -3.475 1.00 . A A . 22 LEU HD13 1 1
1 325 1 1 22 LEU HD21 H -5.987 10.748 -6.407 1.00 . A A . 22 LEU HD21 1 1
1 326 1 1 22 LEU HD22 H -7.654 10.989 -5.886 1.00 . A A . 22 LEU HD22 1 1
1 327 1 1 22 LEU HD23 H -7.251 9.651 -6.961 1.00 . A A . 22 LEU HD23 1 1
1 328 1 1 22 LEU HG H -6.903 8.330 -5.170 1.00 . A A . 22 LEU HG 1 1
1 329 1 1 22 LEU N N -4.507 9.237 -2.176 1.00 . A A . 22 LEU N 1 1
1 330 1 1 22 LEU O O -4.112 6.364 -4.148 1.00 . A A . 22 LEU O 1 1
1 331 1 1 23 ILE C C -1.425 5.838 -3.120 1.00 . A A . 23 ILE C 1 1
1 332 1 1 23 ILE CA C -1.457 7.065 -4.017 1.00 . A A . 23 ILE CA 1 1
1 333 1 1 23 ILE CB C -0.138 7.834 -3.886 1.00 . A A . 23 ILE CB 1 1
1 334 1 1 23 ILE CD1 C 0.877 7.620 -6.179 1.00 . A A . 23 ILE CD1 1 1
1 335 1 1 23 ILE CG1 C 0.163 8.561 -5.202 1.00 . A A . 23 ILE CG1 1 1
1 336 1 1 23 ILE CG2 C 1.007 6.869 -3.555 1.00 . A A . 23 ILE CG2 1 1
1 337 1 1 23 ILE H H -2.398 8.838 -3.340 1.00 . A A . 23 ILE H 1 1
1 338 1 1 23 ILE HA H -1.579 6.748 -5.039 1.00 . A A . 23 ILE HA 1 1
1 339 1 1 23 ILE HB H -0.227 8.559 -3.090 1.00 . A A . 23 ILE HB 1 1
1 340 1 1 23 ILE HD11 H 0.730 7.976 -7.189 1.00 . A A . 23 ILE HD11 1 1
1 341 1 1 23 ILE HD12 H 0.475 6.625 -6.090 1.00 . A A . 23 ILE HD12 1 1
1 342 1 1 23 ILE HD13 H 1.933 7.601 -5.955 1.00 . A A . 23 ILE HD13 1 1
1 343 1 1 23 ILE HG12 H -0.764 8.898 -5.643 1.00 . A A . 23 ILE HG12 1 1
1 344 1 1 23 ILE HG13 H 0.795 9.414 -5.003 1.00 . A A . 23 ILE HG13 1 1
1 345 1 1 23 ILE HG21 H 0.961 6.603 -2.508 1.00 . A A . 23 ILE HG21 1 1
1 346 1 1 23 ILE HG22 H 1.952 7.348 -3.763 1.00 . A A . 23 ILE HG22 1 1
1 347 1 1 23 ILE HG23 H 0.918 5.977 -4.158 1.00 . A A . 23 ILE HG23 1 1
1 348 1 1 23 ILE N N -2.573 7.927 -3.659 1.00 . A A . 23 ILE N 1 1
1 349 1 1 23 ILE O O -1.489 4.705 -3.597 1.00 . A A . 23 ILE O 1 1
1 350 1 1 24 LEU C C -2.489 4.093 -0.996 1.00 . A A . 24 LEU C 1 1
1 351 1 1 24 LEU CA C -1.256 4.969 -0.867 1.00 . A A . 24 LEU CA 1 1
1 352 1 1 24 LEU CB C -1.160 5.514 0.563 1.00 . A A . 24 LEU CB 1 1
1 353 1 1 24 LEU CD1 C -0.823 3.179 1.401 1.00 . A A . 24 LEU CD1 1 1
1 354 1 1 24 LEU CD2 C 1.165 4.607 0.884 1.00 . A A . 24 LEU CD2 1 1
1 355 1 1 24 LEU CG C -0.271 4.605 1.423 1.00 . A A . 24 LEU CG 1 1
1 356 1 1 24 LEU H H -1.257 6.995 -1.493 1.00 . A A . 24 LEU H 1 1
1 357 1 1 24 LEU HA H -0.387 4.372 -1.083 1.00 . A A . 24 LEU HA 1 1
1 358 1 1 24 LEU HB2 H -0.742 6.511 0.541 1.00 . A A . 24 LEU HB2 1 1
1 359 1 1 24 LEU HB3 H -2.149 5.553 0.995 1.00 . A A . 24 LEU HB3 1 1
1 360 1 1 24 LEU HD11 H -0.481 2.673 0.509 1.00 . A A . 24 LEU HD11 1 1
1 361 1 1 24 LEU HD12 H -1.902 3.213 1.405 1.00 . A A . 24 LEU HD12 1 1
1 362 1 1 24 LEU HD13 H -0.478 2.645 2.272 1.00 . A A . 24 LEU HD13 1 1
1 363 1 1 24 LEU HD21 H 1.356 3.677 0.367 1.00 . A A . 24 LEU HD21 1 1
1 364 1 1 24 LEU HD22 H 1.859 4.713 1.702 1.00 . A A . 24 LEU HD22 1 1
1 365 1 1 24 LEU HD23 H 1.293 5.432 0.198 1.00 . A A . 24 LEU HD23 1 1
1 366 1 1 24 LEU HG H -0.271 4.970 2.442 1.00 . A A . 24 LEU HG 1 1
1 367 1 1 24 LEU N N -1.311 6.070 -1.818 1.00 . A A . 24 LEU N 1 1
1 368 1 1 24 LEU O O -2.413 2.876 -0.856 1.00 . A A . 24 LEU O 1 1
1 369 1 1 25 VAL C C -4.791 3.024 -2.597 1.00 . A A . 25 VAL C 1 1
1 370 1 1 25 VAL CA C -4.866 3.976 -1.410 1.00 . A A . 25 VAL CA 1 1
1 371 1 1 25 VAL CB C -6.032 4.945 -1.605 1.00 . A A . 25 VAL CB 1 1
1 372 1 1 25 VAL CG1 C -7.276 4.166 -2.036 1.00 . A A . 25 VAL CG1 1 1
1 373 1 1 25 VAL CG2 C -6.318 5.672 -0.290 1.00 . A A . 25 VAL CG2 1 1
1 374 1 1 25 VAL H H -3.618 5.690 -1.371 1.00 . A A . 25 VAL H 1 1
1 375 1 1 25 VAL HA H -5.038 3.402 -0.511 1.00 . A A . 25 VAL HA 1 1
1 376 1 1 25 VAL HB H -5.776 5.664 -2.369 1.00 . A A . 25 VAL HB 1 1
1 377 1 1 25 VAL HG11 H -7.324 4.135 -3.115 1.00 . A A . 25 VAL HG11 1 1
1 378 1 1 25 VAL HG12 H -8.158 4.656 -1.650 1.00 . A A . 25 VAL HG12 1 1
1 379 1 1 25 VAL HG13 H -7.224 3.160 -1.649 1.00 . A A . 25 VAL HG13 1 1
1 380 1 1 25 VAL HG21 H -5.385 5.904 0.204 1.00 . A A . 25 VAL HG21 1 1
1 381 1 1 25 VAL HG22 H -6.915 5.038 0.350 1.00 . A A . 25 VAL HG22 1 1
1 382 1 1 25 VAL HG23 H -6.855 6.586 -0.495 1.00 . A A . 25 VAL HG23 1 1
1 383 1 1 25 VAL N N -3.621 4.717 -1.266 1.00 . A A . 25 VAL N 1 1
1 384 1 1 25 VAL O O -5.047 1.827 -2.462 1.00 . A A . 25 VAL O 1 1
1 385 1 1 26 LEU C C -3.256 1.687 -4.804 1.00 . A A . 26 LEU C 1 1
1 386 1 1 26 LEU CA C -4.333 2.754 -4.965 1.00 . A A . 26 LEU CA 1 1
1 387 1 1 26 LEU CB C -3.996 3.645 -6.161 1.00 . A A . 26 LEU CB 1 1
1 388 1 1 26 LEU CD1 C -4.895 5.691 -7.284 1.00 . A A . 26 LEU CD1 1 1
1 389 1 1 26 LEU CD2 C -5.974 3.474 -7.681 1.00 . A A . 26 LEU CD2 1 1
1 390 1 1 26 LEU CG C -5.265 4.351 -6.644 1.00 . A A . 26 LEU CG 1 1
1 391 1 1 26 LEU H H -4.243 4.524 -3.803 1.00 . A A . 26 LEU H 1 1
1 392 1 1 26 LEU HA H -5.280 2.271 -5.146 1.00 . A A . 26 LEU HA 1 1
1 393 1 1 26 LEU HB2 H -3.262 4.382 -5.865 1.00 . A A . 26 LEU HB2 1 1
1 394 1 1 26 LEU HB3 H -3.595 3.040 -6.957 1.00 . A A . 26 LEU HB3 1 1
1 395 1 1 26 LEU HD11 H -4.389 6.311 -6.559 1.00 . A A . 26 LEU HD11 1 1
1 396 1 1 26 LEU HD12 H -5.794 6.190 -7.617 1.00 . A A . 26 LEU HD12 1 1
1 397 1 1 26 LEU HD13 H -4.244 5.520 -8.129 1.00 . A A . 26 LEU HD13 1 1
1 398 1 1 26 LEU HD21 H -5.581 3.689 -8.664 1.00 . A A . 26 LEU HD21 1 1
1 399 1 1 26 LEU HD22 H -7.033 3.681 -7.663 1.00 . A A . 26 LEU HD22 1 1
1 400 1 1 26 LEU HD23 H -5.807 2.432 -7.446 1.00 . A A . 26 LEU HD23 1 1
1 401 1 1 26 LEU HG H -5.923 4.523 -5.805 1.00 . A A . 26 LEU HG 1 1
1 402 1 1 26 LEU N N -4.438 3.564 -3.757 1.00 . A A . 26 LEU N 1 1
1 403 1 1 26 LEU O O -3.438 0.541 -5.217 1.00 . A A . 26 LEU O 1 1
1 404 1 1 27 ILE C C -1.441 0.037 -3.013 1.00 . A A . 27 ILE C 1 1
1 405 1 1 27 ILE CA C -1.036 1.132 -3.990 1.00 . A A . 27 ILE CA 1 1
1 406 1 1 27 ILE CB C 0.190 1.875 -3.454 1.00 . A A . 27 ILE CB 1 1
1 407 1 1 27 ILE CD1 C 1.893 1.721 -5.303 1.00 . A A . 27 ILE CD1 1 1
1 408 1 1 27 ILE CG1 C 0.873 2.627 -4.605 1.00 . A A . 27 ILE CG1 1 1
1 409 1 1 27 ILE CG2 C 1.168 0.877 -2.827 1.00 . A A . 27 ILE CG2 1 1
1 410 1 1 27 ILE H H -2.046 2.993 -3.886 1.00 . A A . 27 ILE H 1 1
1 411 1 1 27 ILE HA H -0.783 0.678 -4.936 1.00 . A A . 27 ILE HA 1 1
1 412 1 1 27 ILE HB H -0.126 2.582 -2.701 1.00 . A A . 27 ILE HB 1 1
1 413 1 1 27 ILE HD11 H 2.801 1.683 -4.720 1.00 . A A . 27 ILE HD11 1 1
1 414 1 1 27 ILE HD12 H 2.112 2.118 -6.283 1.00 . A A . 27 ILE HD12 1 1
1 415 1 1 27 ILE HD13 H 1.487 0.726 -5.404 1.00 . A A . 27 ILE HD13 1 1
1 416 1 1 27 ILE HG12 H 0.127 2.942 -5.318 1.00 . A A . 27 ILE HG12 1 1
1 417 1 1 27 ILE HG13 H 1.381 3.497 -4.211 1.00 . A A . 27 ILE HG13 1 1
1 418 1 1 27 ILE HG21 H 1.233 -0.002 -3.451 1.00 . A A . 27 ILE HG21 1 1
1 419 1 1 27 ILE HG22 H 0.817 0.597 -1.844 1.00 . A A . 27 ILE HG22 1 1
1 420 1 1 27 ILE HG23 H 2.144 1.332 -2.742 1.00 . A A . 27 ILE HG23 1 1
1 421 1 1 27 ILE N N -2.136 2.069 -4.198 1.00 . A A . 27 ILE N 1 1
1 422 1 1 27 ILE O O -1.285 -1.152 -3.296 1.00 . A A . 27 ILE O 1 1
1 423 1 1 28 SER C C -3.376 -1.511 -1.434 1.00 . A A . 28 SER C 1 1
1 424 1 1 28 SER CA C -2.385 -0.513 -0.845 1.00 . A A . 28 SER CA 1 1
1 425 1 1 28 SER CB C -3.030 0.224 0.329 1.00 . A A . 28 SER CB 1 1
1 426 1 1 28 SER H H -2.054 1.400 -1.685 1.00 . A A . 28 SER H 1 1
1 427 1 1 28 SER HA H -1.521 -1.049 -0.488 1.00 . A A . 28 SER HA 1 1
1 428 1 1 28 SER HB2 H -3.275 -0.477 1.107 1.00 . A A . 28 SER HB2 1 1
1 429 1 1 28 SER HB3 H -2.336 0.959 0.715 1.00 . A A . 28 SER HB3 1 1
1 430 1 1 28 SER HG H -4.887 0.189 -0.251 1.00 . A A . 28 SER HG 1 1
1 431 1 1 28 SER N N -1.960 0.442 -1.860 1.00 . A A . 28 SER N 1 1
1 432 1 1 28 SER O O -3.330 -2.701 -1.127 1.00 . A A . 28 SER O 1 1
1 433 1 1 28 SER OG O -4.219 0.865 -0.116 1.00 . A A . 28 SER OG 1 1
1 434 1 1 29 LEU C C -4.596 -2.911 -3.803 1.00 . A A . 29 LEU C 1 1
1 435 1 1 29 LEU CA C -5.266 -1.871 -2.913 1.00 . A A . 29 LEU CA 1 1
1 436 1 1 29 LEU CB C -6.234 -1.027 -3.746 1.00 . A A . 29 LEU CB 1 1
1 437 1 1 29 LEU CD1 C -7.791 -0.700 -1.813 1.00 . A A . 29 LEU CD1 1 1
1 438 1 1 29 LEU CD2 C -8.640 -0.494 -4.153 1.00 . A A . 29 LEU CD2 1 1
1 439 1 1 29 LEU CG C -7.662 -1.237 -3.240 1.00 . A A . 29 LEU CG 1 1
1 440 1 1 29 LEU H H -4.253 -0.059 -2.492 1.00 . A A . 29 LEU H 1 1
1 441 1 1 29 LEU HA H -5.825 -2.380 -2.141 1.00 . A A . 29 LEU HA 1 1
1 442 1 1 29 LEU HB2 H -5.968 0.016 -3.659 1.00 . A A . 29 LEU HB2 1 1
1 443 1 1 29 LEU HB3 H -6.173 -1.328 -4.781 1.00 . A A . 29 LEU HB3 1 1
1 444 1 1 29 LEU HD11 H -6.865 -0.230 -1.517 1.00 . A A . 29 LEU HD11 1 1
1 445 1 1 29 LEU HD12 H -8.010 -1.515 -1.139 1.00 . A A . 29 LEU HD12 1 1
1 446 1 1 29 LEU HD13 H -8.592 0.025 -1.772 1.00 . A A . 29 LEU HD13 1 1
1 447 1 1 29 LEU HD21 H -9.260 -1.208 -4.675 1.00 . A A . 29 LEU HD21 1 1
1 448 1 1 29 LEU HD22 H -8.087 0.094 -4.871 1.00 . A A . 29 LEU HD22 1 1
1 449 1 1 29 LEU HD23 H -9.265 0.157 -3.559 1.00 . A A . 29 LEU HD23 1 1
1 450 1 1 29 LEU HG H -7.894 -2.292 -3.248 1.00 . A A . 29 LEU HG 1 1
1 451 1 1 29 LEU N N -4.268 -1.014 -2.284 1.00 . A A . 29 LEU N 1 1
1 452 1 1 29 LEU O O -4.911 -4.099 -3.732 1.00 . A A . 29 LEU O 1 1
1 453 1 1 30 LEU C C -2.195 -4.414 -4.747 1.00 . A A . 30 LEU C 1 1
1 454 1 1 30 LEU CA C -2.956 -3.357 -5.539 1.00 . A A . 30 LEU CA 1 1
1 455 1 1 30 LEU CB C -1.978 -2.561 -6.406 1.00 . A A . 30 LEU CB 1 1
1 456 1 1 30 LEU CD1 C -2.723 -2.898 -8.765 1.00 . A A . 30 LEU CD1 1 1
1 457 1 1 30 LEU CD2 C -0.294 -3.001 -8.196 1.00 . A A . 30 LEU CD2 1 1
1 458 1 1 30 LEU CG C -1.707 -3.322 -7.703 1.00 . A A . 30 LEU CG 1 1
1 459 1 1 30 LEU H H -3.458 -1.500 -4.652 1.00 . A A . 30 LEU H 1 1
1 460 1 1 30 LEU HA H -3.669 -3.852 -6.182 1.00 . A A . 30 LEU HA 1 1
1 461 1 1 30 LEU HB2 H -2.404 -1.595 -6.635 1.00 . A A . 30 LEU HB2 1 1
1 462 1 1 30 LEU HB3 H -1.050 -2.426 -5.871 1.00 . A A . 30 LEU HB3 1 1
1 463 1 1 30 LEU HD11 H -2.713 -3.609 -9.578 1.00 . A A . 30 LEU HD11 1 1
1 464 1 1 30 LEU HD12 H -2.465 -1.919 -9.141 1.00 . A A . 30 LEU HD12 1 1
1 465 1 1 30 LEU HD13 H -3.711 -2.868 -8.328 1.00 . A A . 30 LEU HD13 1 1
1 466 1 1 30 LEU HD21 H -0.234 -3.182 -9.259 1.00 . A A . 30 LEU HD21 1 1
1 467 1 1 30 LEU HD22 H 0.417 -3.633 -7.684 1.00 . A A . 30 LEU HD22 1 1
1 468 1 1 30 LEU HD23 H -0.067 -1.967 -7.992 1.00 . A A . 30 LEU HD23 1 1
1 469 1 1 30 LEU HG H -1.797 -4.384 -7.524 1.00 . A A . 30 LEU HG 1 1
1 470 1 1 30 LEU N N -3.668 -2.457 -4.639 1.00 . A A . 30 LEU N 1 1
1 471 1 1 30 LEU O O -2.230 -5.598 -5.083 1.00 . A A . 30 LEU O 1 1
1 472 1 1 31 LEU C C -1.649 -6.011 -2.340 1.00 . A A . 31 LEU C 1 1
1 473 1 1 31 LEU CA C -0.748 -4.897 -2.864 1.00 . A A . 31 LEU CA 1 1
1 474 1 1 31 LEU CB C -0.126 -4.139 -1.687 1.00 . A A . 31 LEU CB 1 1
1 475 1 1 31 LEU CD1 C 1.978 -3.728 -0.406 1.00 . A A . 31 LEU CD1 1 1
1 476 1 1 31 LEU CD2 C 1.563 -5.959 -1.439 1.00 . A A . 31 LEU CD2 1 1
1 477 1 1 31 LEU CG C 1.368 -4.452 -1.606 1.00 . A A . 31 LEU CG 1 1
1 478 1 1 31 LEU H H -1.517 -3.027 -3.474 1.00 . A A . 31 LEU H 1 1
1 479 1 1 31 LEU HA H 0.042 -5.333 -3.456 1.00 . A A . 31 LEU HA 1 1
1 480 1 1 31 LEU HB2 H -0.266 -3.077 -1.831 1.00 . A A . 31 LEU HB2 1 1
1 481 1 1 31 LEU HB3 H -0.606 -4.445 -0.769 1.00 . A A . 31 LEU HB3 1 1
1 482 1 1 31 LEU HD11 H 1.870 -2.662 -0.536 1.00 . A A . 31 LEU HD11 1 1
1 483 1 1 31 LEU HD12 H 3.026 -3.978 -0.330 1.00 . A A . 31 LEU HD12 1 1
1 484 1 1 31 LEU HD13 H 1.469 -4.035 0.496 1.00 . A A . 31 LEU HD13 1 1
1 485 1 1 31 LEU HD21 H 0.626 -6.411 -1.159 1.00 . A A . 31 LEU HD21 1 1
1 486 1 1 31 LEU HD22 H 2.296 -6.143 -0.669 1.00 . A A . 31 LEU HD22 1 1
1 487 1 1 31 LEU HD23 H 1.902 -6.381 -2.371 1.00 . A A . 31 LEU HD23 1 1
1 488 1 1 31 LEU HG H 1.856 -4.121 -2.513 1.00 . A A . 31 LEU HG 1 1
1 489 1 1 31 LEU N N -1.509 -3.979 -3.696 1.00 . A A . 31 LEU N 1 1
1 490 1 1 31 LEU O O -1.266 -7.181 -2.342 1.00 . A A . 31 LEU O 1 1
1 491 1 1 32 THR C C -4.155 -7.635 -2.440 1.00 . A A . 32 THR C 1 1
1 492 1 1 32 THR CA C -3.787 -6.618 -1.367 1.00 . A A . 32 THR CA 1 1
1 493 1 1 32 THR CB C -5.051 -5.911 -0.874 1.00 . A A . 32 THR CB 1 1
1 494 1 1 32 THR CG2 C -6.051 -6.949 -0.362 1.00 . A A . 32 THR CG2 1 1
1 495 1 1 32 THR H H -3.092 -4.691 -1.914 1.00 . A A . 32 THR H 1 1
1 496 1 1 32 THR HA H -3.330 -7.134 -0.536 1.00 . A A . 32 THR HA 1 1
1 497 1 1 32 THR HB H -5.496 -5.360 -1.687 1.00 . A A . 32 THR HB 1 1
1 498 1 1 32 THR HG1 H -5.338 -5.151 0.893 1.00 . A A . 32 THR HG1 1 1
1 499 1 1 32 THR HG21 H -6.866 -7.042 -1.065 1.00 . A A . 32 THR HG21 1 1
1 500 1 1 32 THR HG22 H -6.439 -6.633 0.596 1.00 . A A . 32 THR HG22 1 1
1 501 1 1 32 THR HG23 H -5.559 -7.903 -0.254 1.00 . A A . 32 THR HG23 1 1
1 502 1 1 32 THR N N -2.842 -5.639 -1.892 1.00 . A A . 32 THR N 1 1
1 503 1 1 32 THR O O -4.113 -8.841 -2.203 1.00 . A A . 32 THR O 1 1
1 504 1 1 32 THR OG1 O -4.714 -5.017 0.177 1.00 . A A . 32 THR OG1 1 1
1 505 1 1 33 VAL C C -3.789 -9.036 -4.998 1.00 . A A . 33 VAL C 1 1
1 506 1 1 33 VAL CA C -4.892 -8.022 -4.719 1.00 . A A . 33 VAL CA 1 1
1 507 1 1 33 VAL CB C -5.162 -7.197 -5.978 1.00 . A A . 33 VAL CB 1 1
1 508 1 1 33 VAL CG1 C -5.548 -8.130 -7.126 1.00 . A A . 33 VAL CG1 1 1
1 509 1 1 33 VAL CG2 C -6.309 -6.219 -5.710 1.00 . A A . 33 VAL CG2 1 1
1 510 1 1 33 VAL H H -4.530 -6.171 -3.751 1.00 . A A . 33 VAL H 1 1
1 511 1 1 33 VAL HA H -5.793 -8.552 -4.450 1.00 . A A . 33 VAL HA 1 1
1 512 1 1 33 VAL HB H -4.272 -6.647 -6.246 1.00 . A A . 33 VAL HB 1 1
1 513 1 1 33 VAL HG11 H -6.229 -8.886 -6.763 1.00 . A A . 33 VAL HG11 1 1
1 514 1 1 33 VAL HG12 H -4.662 -8.605 -7.521 1.00 . A A . 33 VAL HG12 1 1
1 515 1 1 33 VAL HG13 H -6.030 -7.560 -7.908 1.00 . A A . 33 VAL HG13 1 1
1 516 1 1 33 VAL HG21 H -6.289 -5.913 -4.675 1.00 . A A . 33 VAL HG21 1 1
1 517 1 1 33 VAL HG22 H -7.251 -6.702 -5.923 1.00 . A A . 33 VAL HG22 1 1
1 518 1 1 33 VAL HG23 H -6.197 -5.352 -6.344 1.00 . A A . 33 VAL HG23 1 1
1 519 1 1 33 VAL N N -4.516 -7.142 -3.618 1.00 . A A . 33 VAL N 1 1
1 520 1 1 33 VAL O O -4.052 -10.229 -5.151 1.00 . A A . 33 VAL O 1 1
1 521 1 1 34 LEU C C -1.297 -10.493 -4.238 1.00 . A A . 34 LEU C 1 1
1 522 1 1 34 LEU CA C -1.420 -9.433 -5.326 1.00 . A A . 34 LEU CA 1 1
1 523 1 1 34 LEU CB C -0.142 -8.607 -5.361 1.00 . A A . 34 LEU CB 1 1
1 524 1 1 34 LEU CD1 C 1.053 -6.734 -6.536 1.00 . A A . 34 LEU CD1 1 1
1 525 1 1 34 LEU CD2 C -0.143 -8.468 -7.877 1.00 . A A . 34 LEU CD2 1 1
1 526 1 1 34 LEU CG C -0.167 -7.659 -6.571 1.00 . A A . 34 LEU CG 1 1
1 527 1 1 34 LEU H H -2.403 -7.594 -4.937 1.00 . A A . 34 LEU H 1 1
1 528 1 1 34 LEU HA H -1.557 -9.918 -6.278 1.00 . A A . 34 LEU HA 1 1
1 529 1 1 34 LEU HB2 H -0.085 -8.034 -4.446 1.00 . A A . 34 LEU HB2 1 1
1 530 1 1 34 LEU HB3 H 0.712 -9.263 -5.428 1.00 . A A . 34 LEU HB3 1 1
1 531 1 1 34 LEU HD11 H 0.728 -5.720 -6.346 1.00 . A A . 34 LEU HD11 1 1
1 532 1 1 34 LEU HD12 H 1.564 -6.773 -7.487 1.00 . A A . 34 LEU HD12 1 1
1 533 1 1 34 LEU HD13 H 1.724 -7.048 -5.752 1.00 . A A . 34 LEU HD13 1 1
1 534 1 1 34 LEU HD21 H -1.150 -8.563 -8.258 1.00 . A A . 34 LEU HD21 1 1
1 535 1 1 34 LEU HD22 H 0.266 -9.448 -7.693 1.00 . A A . 34 LEU HD22 1 1
1 536 1 1 34 LEU HD23 H 0.469 -7.957 -8.605 1.00 . A A . 34 LEU HD23 1 1
1 537 1 1 34 LEU HG H -1.065 -7.063 -6.536 1.00 . A A . 34 LEU HG 1 1
1 538 1 1 34 LEU N N -2.555 -8.556 -5.065 1.00 . A A . 34 LEU N 1 1
1 539 1 1 34 LEU O O -1.184 -11.684 -4.530 1.00 . A A . 34 LEU O 1 1
1 540 1 1 35 ALA C C -2.327 -12.003 -1.920 1.00 . A A . 35 ALA C 1 1
1 541 1 1 35 ALA CA C -1.208 -10.975 -1.864 1.00 . A A . 35 ALA CA 1 1
1 542 1 1 35 ALA CB C -1.293 -10.208 -0.543 1.00 . A A . 35 ALA CB 1 1
1 543 1 1 35 ALA H H -1.408 -9.090 -2.812 1.00 . A A . 35 ALA H 1 1
1 544 1 1 35 ALA HA H -0.258 -11.483 -1.916 1.00 . A A . 35 ALA HA 1 1
1 545 1 1 35 ALA HB1 H -2.301 -10.259 -0.162 1.00 . A A . 35 ALA HB1 1 1
1 546 1 1 35 ALA HB2 H -1.022 -9.176 -0.708 1.00 . A A . 35 ALA HB2 1 1
1 547 1 1 35 ALA HB3 H -0.614 -10.648 0.173 1.00 . A A . 35 ALA HB3 1 1
1 548 1 1 35 ALA N N -1.318 -10.052 -2.985 1.00 . A A . 35 ALA N 1 1
1 549 1 1 35 ALA O O -2.144 -13.164 -1.553 1.00 . A A . 35 ALA O 1 1
1 550 1 1 36 LEU C C -4.405 -13.534 -3.529 1.00 . A A . 36 LEU C 1 1
1 551 1 1 36 LEU CA C -4.643 -12.455 -2.478 1.00 . A A . 36 LEU CA 1 1
1 552 1 1 36 LEU CB C -5.908 -11.661 -2.836 1.00 . A A . 36 LEU CB 1 1
1 553 1 1 36 LEU CD1 C -7.337 -13.254 -1.525 1.00 . A A . 36 LEU CD1 1 1
1 554 1 1 36 LEU CD2 C -6.363 -11.234 -0.410 1.00 . A A . 36 LEU CD2 1 1
1 555 1 1 36 LEU CG C -6.948 -11.785 -1.715 1.00 . A A . 36 LEU CG 1 1
1 556 1 1 36 LEU H H -3.569 -10.623 -2.667 1.00 . A A . 36 LEU H 1 1
1 557 1 1 36 LEU HA H -4.785 -12.933 -1.523 1.00 . A A . 36 LEU HA 1 1
1 558 1 1 36 LEU HB2 H -5.653 -10.621 -2.972 1.00 . A A . 36 LEU HB2 1 1
1 559 1 1 36 LEU HB3 H -6.328 -12.049 -3.752 1.00 . A A . 36 LEU HB3 1 1
1 560 1 1 36 LEU HD11 H -6.909 -13.626 -0.607 1.00 . A A . 36 LEU HD11 1 1
1 561 1 1 36 LEU HD12 H -6.964 -13.834 -2.357 1.00 . A A . 36 LEU HD12 1 1
1 562 1 1 36 LEU HD13 H -8.412 -13.340 -1.482 1.00 . A A . 36 LEU HD13 1 1
1 563 1 1 36 LEU HD21 H -7.058 -10.533 0.028 1.00 . A A . 36 LEU HD21 1 1
1 564 1 1 36 LEU HD22 H -5.430 -10.734 -0.620 1.00 . A A . 36 LEU HD22 1 1
1 565 1 1 36 LEU HD23 H -6.189 -12.049 0.278 1.00 . A A . 36 LEU HD23 1 1
1 566 1 1 36 LEU HG H -7.828 -11.218 -1.980 1.00 . A A . 36 LEU HG 1 1
1 567 1 1 36 LEU N N -3.489 -11.562 -2.384 1.00 . A A . 36 LEU N 1 1
1 568 1 1 36 LEU O O -4.599 -14.722 -3.267 1.00 . A A . 36 LEU O 1 1
1 569 1 1 37 LEU C C -2.612 -15.028 -5.393 1.00 . A A . 37 LEU C 1 1
1 570 1 1 37 LEU CA C -3.718 -14.057 -5.790 1.00 . A A . 37 LEU CA 1 1
1 571 1 1 37 LEU CB C -3.305 -13.295 -7.050 1.00 . A A . 37 LEU CB 1 1
1 572 1 1 37 LEU CD1 C -5.693 -12.664 -7.425 1.00 . A A . 37 LEU CD1 1 1
1 573 1 1 37 LEU CD2 C -4.050 -12.521 -9.302 1.00 . A A . 37 LEU CD2 1 1
1 574 1 1 37 LEU CG C -4.457 -13.307 -8.055 1.00 . A A . 37 LEU CG 1 1
1 575 1 1 37 LEU H H -3.842 -12.159 -4.866 1.00 . A A . 37 LEU H 1 1
1 576 1 1 37 LEU HA H -4.618 -14.615 -5.999 1.00 . A A . 37 LEU HA 1 1
1 577 1 1 37 LEU HB2 H -3.065 -12.275 -6.788 1.00 . A A . 37 LEU HB2 1 1
1 578 1 1 37 LEU HB3 H -2.439 -13.768 -7.489 1.00 . A A . 37 LEU HB3 1 1
1 579 1 1 37 LEU HD11 H -6.366 -13.435 -7.082 1.00 . A A . 37 LEU HD11 1 1
1 580 1 1 37 LEU HD12 H -6.193 -12.051 -8.161 1.00 . A A . 37 LEU HD12 1 1
1 581 1 1 37 LEU HD13 H -5.393 -12.049 -6.589 1.00 . A A . 37 LEU HD13 1 1
1 582 1 1 37 LEU HD21 H -4.839 -12.579 -10.037 1.00 . A A . 37 LEU HD21 1 1
1 583 1 1 37 LEU HD22 H -3.145 -12.940 -9.714 1.00 . A A . 37 LEU HD22 1 1
1 584 1 1 37 LEU HD23 H -3.881 -11.488 -9.037 1.00 . A A . 37 LEU HD23 1 1
1 585 1 1 37 LEU HG H -4.683 -14.327 -8.326 1.00 . A A . 37 LEU HG 1 1
1 586 1 1 37 LEU N N -3.982 -13.116 -4.713 1.00 . A A . 37 LEU N 1 1
1 587 1 1 37 LEU O O -2.724 -16.234 -5.607 1.00 . A A . 37 LEU O 1 1
1 588 1 1 38 SER C C -0.894 -16.412 -3.430 1.00 . A A . 38 SER C 1 1
1 589 1 1 38 SER CA C -0.422 -15.322 -4.387 1.00 . A A . 38 SER CA 1 1
1 590 1 1 38 SER CB C 0.636 -14.460 -3.698 1.00 . A A . 38 SER CB 1 1
1 591 1 1 38 SER H H -1.509 -13.524 -4.663 1.00 . A A . 38 SER H 1 1
1 592 1 1 38 SER HA H 0.018 -15.785 -5.256 1.00 . A A . 38 SER HA 1 1
1 593 1 1 38 SER HB2 H 0.702 -13.505 -4.193 1.00 . A A . 38 SER HB2 1 1
1 594 1 1 38 SER HB3 H 0.358 -14.307 -2.664 1.00 . A A . 38 SER HB3 1 1
1 595 1 1 38 SER HG H 2.288 -15.101 -2.898 1.00 . A A . 38 SER HG 1 1
1 596 1 1 38 SER N N -1.544 -14.492 -4.811 1.00 . A A . 38 SER N 1 1
1 597 1 1 38 SER O O -0.513 -17.575 -3.563 1.00 . A A . 38 SER O 1 1
1 598 1 1 38 SER OG O 1.896 -15.113 -3.774 1.00 . A A . 38 SER OG 1 1
1 599 1 1 39 HIS C C -3.119 -18.027 -2.176 1.00 . A A . 39 HIS C 1 1
1 600 1 1 39 HIS CA C -2.241 -16.984 -1.492 1.00 . A A . 39 HIS CA 1 1
1 601 1 1 39 HIS CB C -3.054 -16.249 -0.425 1.00 . A A . 39 HIS CB 1 1
1 602 1 1 39 HIS CD2 C -4.034 -17.017 1.889 1.00 . A A . 39 HIS CD2 1 1
1 603 1 1 39 HIS CE1 C -3.505 -19.116 1.774 1.00 . A A . 39 HIS CE1 1 1
1 604 1 1 39 HIS CG C -3.395 -17.201 0.688 1.00 . A A . 39 HIS CG 1 1
1 605 1 1 39 HIS H H -1.993 -15.088 -2.408 1.00 . A A . 39 HIS H 1 1
1 606 1 1 39 HIS HA H -1.411 -17.483 -1.016 1.00 . A A . 39 HIS HA 1 1
1 607 1 1 39 HIS HB2 H -2.472 -15.428 -0.031 1.00 . A A . 39 HIS HB2 1 1
1 608 1 1 39 HIS HB3 H -3.965 -15.870 -0.863 1.00 . A A . 39 HIS HB3 1 1
1 609 1 1 39 HIS HD2 H -4.426 -16.078 2.248 1.00 . A A . 39 HIS HD2 1 1
1 610 1 1 39 HIS HE1 H -3.388 -20.163 2.012 1.00 . A A . 39 HIS HE1 1 1
1 611 1 1 39 HIS HE2 H -4.504 -18.394 3.452 1.00 . A A . 39 HIS HE2 1 1
1 612 1 1 39 HIS N N -1.724 -16.028 -2.466 1.00 . A A . 39 HIS N 1 1
1 613 1 1 39 HIS ND1 N -3.067 -18.547 0.636 1.00 . A A . 39 HIS ND1 1 1
1 614 1 1 39 HIS NE2 N -4.103 -18.228 2.572 1.00 . A A . 39 HIS NE2 1 1
1 615 1 1 39 HIS O O -3.017 -19.220 -1.889 1.00 . A A . 39 HIS O 1 1
1 616 1 1 40 ARG C C -4.077 -19.457 -4.637 1.00 . A A . 40 ARG C 1 1
1 617 1 1 40 ARG CA C -4.876 -18.470 -3.791 1.00 . A A . 40 ARG CA 1 1
1 618 1 1 40 ARG CB C -5.818 -17.668 -4.691 1.00 . A A . 40 ARG CB 1 1
1 619 1 1 40 ARG CD C -7.863 -17.799 -6.122 1.00 . A A . 40 ARG CD 1 1
1 620 1 1 40 ARG CG C -6.819 -18.614 -5.356 1.00 . A A . 40 ARG CG 1 1
1 621 1 1 40 ARG CZ C -8.129 -19.234 -8.063 1.00 . A A . 40 ARG CZ 1 1
1 622 1 1 40 ARG H H -4.021 -16.606 -3.260 1.00 . A A . 40 ARG H 1 1
1 623 1 1 40 ARG HA H -5.466 -19.022 -3.075 1.00 . A A . 40 ARG HA 1 1
1 624 1 1 40 ARG HB2 H -6.352 -16.941 -4.095 1.00 . A A . 40 ARG HB2 1 1
1 625 1 1 40 ARG HB3 H -5.245 -17.160 -5.452 1.00 . A A . 40 ARG HB3 1 1
1 626 1 1 40 ARG HD2 H -8.515 -17.304 -5.419 1.00 . A A . 40 ARG HD2 1 1
1 627 1 1 40 ARG HD3 H -7.362 -17.057 -6.727 1.00 . A A . 40 ARG HD3 1 1
1 628 1 1 40 ARG HE H -9.592 -18.847 -6.755 1.00 . A A . 40 ARG HE 1 1
1 629 1 1 40 ARG HG2 H -6.296 -19.265 -6.042 1.00 . A A . 40 ARG HG2 1 1
1 630 1 1 40 ARG HG3 H -7.311 -19.206 -4.601 1.00 . A A . 40 ARG HG3 1 1
1 631 1 1 40 ARG HH11 H -6.321 -18.413 -7.797 1.00 . A A . 40 ARG HH11 1 1
1 632 1 1 40 ARG HH12 H -6.485 -19.432 -9.189 1.00 . A A . 40 ARG HH12 1 1
1 633 1 1 40 ARG HH21 H -9.813 -20.184 -8.576 1.00 . A A . 40 ARG HH21 1 1
1 634 1 1 40 ARG HH22 H -8.461 -20.435 -9.630 1.00 . A A . 40 ARG HH22 1 1
1 635 1 1 40 ARG N N -3.982 -17.568 -3.075 1.00 . A A . 40 ARG N 1 1
1 636 1 1 40 ARG NE N -8.655 -18.673 -6.980 1.00 . A A . 40 ARG NE 1 1
1 637 1 1 40 ARG NH1 N -6.881 -19.008 -8.374 1.00 . A A . 40 ARG NH1 1 1
1 638 1 1 40 ARG NH2 N -8.857 -20.012 -8.815 1.00 . A A . 40 ARG NH2 1 1
1 639 1 1 40 ARG O O -4.428 -20.633 -4.733 1.00 . A A . 40 ARG O 1 1
1 640 1 1 41 ARG C C -1.494 -20.906 -5.243 1.00 . A A . 41 ARG C 1 1
1 641 1 1 41 ARG CA C -2.158 -19.818 -6.081 1.00 . A A . 41 ARG CA 1 1
1 642 1 1 41 ARG CB C -1.082 -18.973 -6.764 1.00 . A A . 41 ARG CB 1 1
1 643 1 1 41 ARG CD C -1.394 -18.875 -9.248 1.00 . A A . 41 ARG CD 1 1
1 644 1 1 41 ARG CG C -1.706 -18.183 -7.919 1.00 . A A . 41 ARG CG 1 1
1 645 1 1 41 ARG CZ C -1.507 -18.292 -11.601 1.00 . A A . 41 ARG CZ 1 1
1 646 1 1 41 ARG H H -2.769 -18.025 -5.133 1.00 . A A . 41 ARG H 1 1
1 647 1 1 41 ARG HA H -2.770 -20.284 -6.839 1.00 . A A . 41 ARG HA 1 1
1 648 1 1 41 ARG HB2 H -0.656 -18.286 -6.046 1.00 . A A . 41 ARG HB2 1 1
1 649 1 1 41 ARG HB3 H -0.306 -19.619 -7.146 1.00 . A A . 41 ARG HB3 1 1
1 650 1 1 41 ARG HD2 H -0.325 -18.955 -9.370 1.00 . A A . 41 ARG HD2 1 1
1 651 1 1 41 ARG HD3 H -1.828 -19.866 -9.245 1.00 . A A . 41 ARG HD3 1 1
1 652 1 1 41 ARG HE H -2.645 -17.445 -10.188 1.00 . A A . 41 ARG HE 1 1
1 653 1 1 41 ARG HG2 H -2.777 -18.133 -7.781 1.00 . A A . 41 ARG HG2 1 1
1 654 1 1 41 ARG HG3 H -1.298 -17.184 -7.933 1.00 . A A . 41 ARG HG3 1 1
1 655 1 1 41 ARG HH11 H -0.189 -19.709 -11.090 1.00 . A A . 41 ARG HH11 1 1
1 656 1 1 41 ARG HH12 H -0.246 -19.311 -12.774 1.00 . A A . 41 ARG HH12 1 1
1 657 1 1 41 ARG HH21 H -2.726 -16.917 -12.396 1.00 . A A . 41 ARG HH21 1 1
1 658 1 1 41 ARG HH22 H -1.681 -17.731 -13.515 1.00 . A A . 41 ARG HH22 1 1
1 659 1 1 41 ARG N N -3.002 -18.970 -5.247 1.00 . A A . 41 ARG N 1 1
1 660 1 1 41 ARG NE N -1.944 -18.107 -10.359 1.00 . A A . 41 ARG NE 1 1
1 661 1 1 41 ARG NH1 N -0.575 -19.173 -11.840 1.00 . A A . 41 ARG NH1 1 1
1 662 1 1 41 ARG NH2 N -2.011 -17.592 -12.580 1.00 . A A . 41 ARG NH2 1 1
1 663 1 1 41 ARG O O -1.419 -22.063 -5.656 1.00 . A A . 41 ARG O 1 1
1 664 1 1 42 THR C C -1.329 -22.566 -2.742 1.00 . A A . 42 THR C 1 1
1 665 1 1 42 THR CA C -0.353 -21.478 -3.177 1.00 . A A . 42 THR CA 1 1
1 666 1 1 42 THR CB C 0.190 -20.754 -1.942 1.00 . A A . 42 THR CB 1 1
1 667 1 1 42 THR CG2 C 1.568 -21.311 -1.588 1.00 . A A . 42 THR CG2 1 1
1 668 1 1 42 THR H H -1.096 -19.591 -3.787 1.00 . A A . 42 THR H 1 1
1 669 1 1 42 THR HA H 0.471 -21.937 -3.703 1.00 . A A . 42 THR HA 1 1
1 670 1 1 42 THR HB H -0.480 -20.907 -1.111 1.00 . A A . 42 THR HB 1 1
1 671 1 1 42 THR HG1 H 0.756 -18.949 -1.488 1.00 . A A . 42 THR HG1 1 1
1 672 1 1 42 THR HG21 H 2.293 -20.971 -2.313 1.00 . A A . 42 THR HG21 1 1
1 673 1 1 42 THR HG22 H 1.534 -22.390 -1.595 1.00 . A A . 42 THR HG22 1 1
1 674 1 1 42 THR HG23 H 1.855 -20.966 -0.604 1.00 . A A . 42 THR HG23 1 1
1 675 1 1 42 THR N N -1.010 -20.526 -4.064 1.00 . A A . 42 THR N 1 1
1 676 1 1 42 THR O O -1.000 -23.752 -2.760 1.00 . A A . 42 THR O 1 1
1 677 1 1 42 THR OG1 O 0.295 -19.364 -2.220 1.00 . A A . 42 THR OG1 1 1
1 678 1 1 43 LEU C C -3.838 -24.117 -3.017 1.00 . A A . 43 LEU C 1 1
1 679 1 1 43 LEU CA C -3.547 -23.102 -1.916 1.00 . A A . 43 LEU CA 1 1
1 680 1 1 43 LEU CB C -4.833 -22.356 -1.549 1.00 . A A . 43 LEU CB 1 1
1 681 1 1 43 LEU CD1 C -6.285 -21.621 0.346 1.00 . A A . 43 LEU CD1 1 1
1 682 1 1 43 LEU CD2 C -5.509 -23.992 0.221 1.00 . A A . 43 LEU CD2 1 1
1 683 1 1 43 LEU CG C -5.128 -22.535 -0.058 1.00 . A A . 43 LEU CG 1 1
1 684 1 1 43 LEU H H -2.737 -21.194 -2.360 1.00 . A A . 43 LEU H 1 1
1 685 1 1 43 LEU HA H -3.186 -23.627 -1.044 1.00 . A A . 43 LEU HA 1 1
1 686 1 1 43 LEU HB2 H -4.711 -21.305 -1.768 1.00 . A A . 43 LEU HB2 1 1
1 687 1 1 43 LEU HB3 H -5.655 -22.749 -2.129 1.00 . A A . 43 LEU HB3 1 1
1 688 1 1 43 LEU HD11 H -6.843 -22.078 1.150 1.00 . A A . 43 LEU HD11 1 1
1 689 1 1 43 LEU HD12 H -6.937 -21.466 -0.501 1.00 . A A . 43 LEU HD12 1 1
1 690 1 1 43 LEU HD13 H -5.894 -20.670 0.677 1.00 . A A . 43 LEU HD13 1 1
1 691 1 1 43 LEU HD21 H -6.529 -24.036 0.576 1.00 . A A . 43 LEU HD21 1 1
1 692 1 1 43 LEU HD22 H -4.849 -24.400 0.971 1.00 . A A . 43 LEU HD22 1 1
1 693 1 1 43 LEU HD23 H -5.420 -24.570 -0.688 1.00 . A A . 43 LEU HD23 1 1
1 694 1 1 43 LEU HG H -4.250 -22.274 0.518 1.00 . A A . 43 LEU HG 1 1
1 695 1 1 43 LEU N N -2.531 -22.154 -2.353 1.00 . A A . 43 LEU N 1 1
1 696 1 1 43 LEU O O -3.909 -25.319 -2.763 1.00 . A A . 43 LEU O 1 1
1 697 1 1 44 GLN C C -3.200 -25.566 -5.507 1.00 . A A . 44 GLN C 1 1
1 698 1 1 44 GLN CA C -4.284 -24.500 -5.370 1.00 . A A . 44 GLN CA 1 1
1 699 1 1 44 GLN CB C -4.360 -23.678 -6.656 1.00 . A A . 44 GLN CB 1 1
1 700 1 1 44 GLN CD C -6.723 -24.011 -7.405 1.00 . A A . 44 GLN CD 1 1
1 701 1 1 44 GLN CG C -5.742 -23.032 -6.770 1.00 . A A . 44 GLN CG 1 1
1 702 1 1 44 GLN H H -3.934 -22.660 -4.385 1.00 . A A . 44 GLN H 1 1
1 703 1 1 44 GLN HA H -5.234 -24.986 -5.210 1.00 . A A . 44 GLN HA 1 1
1 704 1 1 44 GLN HB2 H -3.602 -22.907 -6.635 1.00 . A A . 44 GLN HB2 1 1
1 705 1 1 44 GLN HB3 H -4.194 -24.321 -7.504 1.00 . A A . 44 GLN HB3 1 1
1 706 1 1 44 GLN HE21 H -7.870 -24.138 -5.788 1.00 . A A . 44 GLN HE21 1 1
1 707 1 1 44 GLN HE22 H -8.376 -25.071 -7.113 1.00 . A A . 44 GLN HE22 1 1
1 708 1 1 44 GLN HG2 H -6.092 -22.760 -5.785 1.00 . A A . 44 GLN HG2 1 1
1 709 1 1 44 GLN HG3 H -5.674 -22.146 -7.384 1.00 . A A . 44 GLN HG3 1 1
1 710 1 1 44 GLN N N -4.003 -23.626 -4.240 1.00 . A A . 44 GLN N 1 1
1 711 1 1 44 GLN NE2 N -7.741 -24.442 -6.711 1.00 . A A . 44 GLN NE2 1 1
1 712 1 1 44 GLN O O -3.498 -26.748 -5.680 1.00 . A A . 44 GLN O 1 1
1 713 1 1 44 GLN OE1 O -6.560 -24.392 -8.564 1.00 . A A . 44 GLN OE1 1 1
1 714 1 1 45 GLN C C -0.831 -27.067 -4.401 1.00 . A A . 45 GLN C 1 1
1 715 1 1 45 GLN CA C -0.825 -26.066 -5.553 1.00 . A A . 45 GLN CA 1 1
1 716 1 1 45 GLN CB C 0.493 -25.291 -5.551 1.00 . A A . 45 GLN CB 1 1
1 717 1 1 45 GLN CD C 1.650 -25.991 -7.655 1.00 . A A . 45 GLN CD 1 1
1 718 1 1 45 GLN CG C 0.851 -24.881 -6.981 1.00 . A A . 45 GLN CG 1 1
1 719 1 1 45 GLN H H -1.766 -24.185 -5.295 1.00 . A A . 45 GLN H 1 1
1 720 1 1 45 GLN HA H -0.912 -26.604 -6.485 1.00 . A A . 45 GLN HA 1 1
1 721 1 1 45 GLN HB2 H 0.388 -24.407 -4.938 1.00 . A A . 45 GLN HB2 1 1
1 722 1 1 45 GLN HB3 H 1.274 -25.914 -5.150 1.00 . A A . 45 GLN HB3 1 1
1 723 1 1 45 GLN HE21 H 0.079 -26.750 -8.604 1.00 . A A . 45 GLN HE21 1 1
1 724 1 1 45 GLN HE22 H 1.551 -27.548 -8.883 1.00 . A A . 45 GLN HE22 1 1
1 725 1 1 45 GLN HG2 H -0.056 -24.701 -7.541 1.00 . A A . 45 GLN HG2 1 1
1 726 1 1 45 GLN HG3 H 1.443 -23.979 -6.958 1.00 . A A . 45 GLN HG3 1 1
1 727 1 1 45 GLN N N -1.944 -25.139 -5.432 1.00 . A A . 45 GLN N 1 1
1 728 1 1 45 GLN NE2 N 1.042 -26.833 -8.446 1.00 . A A . 45 GLN NE2 1 1
1 729 1 1 45 GLN O O -0.649 -28.267 -4.608 1.00 . A A . 45 GLN O 1 1
1 730 1 1 45 GLN OE1 O 2.862 -26.093 -7.457 1.00 . A A . 45 GLN OE1 1 1
1 731 1 1 46 LYS C C -2.241 -28.398 -2.084 1.00 . A A . 46 LYS C 1 1
1 732 1 1 46 LYS CA C -1.066 -27.427 -2.012 1.00 . A A . 46 LYS CA 1 1
1 733 1 1 46 LYS CB C -1.179 -26.577 -0.744 1.00 . A A . 46 LYS CB 1 1
1 734 1 1 46 LYS CD C 0.102 -24.907 0.602 1.00 . A A . 46 LYS CD 1 1
1 735 1 1 46 LYS CE C 1.387 -24.747 1.416 1.00 . A A . 46 LYS CE 1 1
1 736 1 1 46 LYS CG C 0.217 -26.138 -0.297 1.00 . A A . 46 LYS CG 1 1
1 737 1 1 46 LYS H H -1.178 -25.601 -3.083 1.00 . A A . 46 LYS H 1 1
1 738 1 1 46 LYS HA H -0.148 -27.991 -1.971 1.00 . A A . 46 LYS HA 1 1
1 739 1 1 46 LYS HB2 H -1.784 -25.705 -0.949 1.00 . A A . 46 LYS HB2 1 1
1 740 1 1 46 LYS HB3 H -1.640 -27.158 0.040 1.00 . A A . 46 LYS HB3 1 1
1 741 1 1 46 LYS HD2 H -0.051 -24.029 -0.007 1.00 . A A . 46 LYS HD2 1 1
1 742 1 1 46 LYS HD3 H -0.735 -25.029 1.274 1.00 . A A . 46 LYS HD3 1 1
1 743 1 1 46 LYS HE2 H 2.242 -24.856 0.765 1.00 . A A . 46 LYS HE2 1 1
1 744 1 1 46 LYS HE3 H 1.404 -23.769 1.872 1.00 . A A . 46 LYS HE3 1 1
1 745 1 1 46 LYS HG2 H 0.688 -26.942 0.248 1.00 . A A . 46 LYS HG2 1 1
1 746 1 1 46 LYS HG3 H 0.812 -25.894 -1.165 1.00 . A A . 46 LYS HG3 1 1
1 747 1 1 46 LYS HZ1 H 2.214 -25.583 3.136 1.00 . A A . 46 LYS HZ1 1 1
1 748 1 1 46 LYS HZ2 H 1.590 -26.721 2.043 1.00 . A A . 46 LYS HZ2 1 1
1 749 1 1 46 LYS HZ3 H 0.533 -25.797 2.999 1.00 . A A . 46 LYS HZ3 1 1
1 750 1 1 46 LYS N N -1.040 -26.566 -3.188 1.00 . A A . 46 LYS N 1 1
1 751 1 1 46 LYS NZ N 1.435 -25.791 2.478 1.00 . A A . 46 LYS NZ 1 1
1 752 1 1 46 LYS O O -2.173 -29.508 -1.555 1.00 . A A . 46 LYS O 1 1
1 753 1 1 47 ILE C C -4.245 -29.937 -3.877 1.00 . A A . 47 ILE C 1 1
1 754 1 1 47 ILE CA C -4.498 -28.814 -2.875 1.00 . A A . 47 ILE CA 1 1
1 755 1 1 47 ILE CB C -5.688 -27.971 -3.339 1.00 . A A . 47 ILE CB 1 1
1 756 1 1 47 ILE CD1 C -7.033 -25.965 -2.699 1.00 . A A . 47 ILE CD1 1 1
1 757 1 1 47 ILE CG1 C -6.207 -27.136 -2.166 1.00 . A A . 47 ILE CG1 1 1
1 758 1 1 47 ILE CG2 C -6.801 -28.891 -3.841 1.00 . A A . 47 ILE CG2 1 1
1 759 1 1 47 ILE H H -3.312 -27.078 -3.140 1.00 . A A . 47 ILE H 1 1
1 760 1 1 47 ILE HA H -4.732 -29.247 -1.915 1.00 . A A . 47 ILE HA 1 1
1 761 1 1 47 ILE HB H -5.373 -27.316 -4.139 1.00 . A A . 47 ILE HB 1 1
1 762 1 1 47 ILE HD11 H -6.406 -25.089 -2.778 1.00 . A A . 47 ILE HD11 1 1
1 763 1 1 47 ILE HD12 H -7.850 -25.762 -2.023 1.00 . A A . 47 ILE HD12 1 1
1 764 1 1 47 ILE HD13 H -7.426 -26.216 -3.674 1.00 . A A . 47 ILE HD13 1 1
1 765 1 1 47 ILE HG12 H -6.826 -27.755 -1.530 1.00 . A A . 47 ILE HG12 1 1
1 766 1 1 47 ILE HG13 H -5.372 -26.757 -1.596 1.00 . A A . 47 ILE HG13 1 1
1 767 1 1 47 ILE HG21 H -7.756 -28.405 -3.711 1.00 . A A . 47 ILE HG21 1 1
1 768 1 1 47 ILE HG22 H -6.788 -29.814 -3.279 1.00 . A A . 47 ILE HG22 1 1
1 769 1 1 47 ILE HG23 H -6.647 -29.106 -4.888 1.00 . A A . 47 ILE HG23 1 1
1 770 1 1 47 ILE N N -3.314 -27.974 -2.741 1.00 . A A . 47 ILE N 1 1
1 771 1 1 47 ILE O O -4.620 -31.087 -3.643 1.00 . A A . 47 ILE O 1 1
1 772 1 1 48 TRP C C -1.917 -30.352 -6.599 1.00 . A A . 48 TRP C 1 1
1 773 1 1 48 TRP CA C -3.312 -30.583 -6.024 1.00 . A A . 48 TRP CA 1 1
1 774 1 1 48 TRP CB C -4.350 -30.499 -7.143 1.00 . A A . 48 TRP CB 1 1
1 775 1 1 48 TRP CD1 C -3.901 -31.897 -9.201 1.00 . A A . 48 TRP CD1 1 1
1 776 1 1 48 TRP CD2 C -4.780 -33.098 -7.516 1.00 . A A . 48 TRP CD2 1 1
1 777 1 1 48 TRP CE2 C -4.581 -33.995 -8.593 1.00 . A A . 48 TRP CE2 1 1
1 778 1 1 48 TRP CE3 C -5.327 -33.606 -6.323 1.00 . A A . 48 TRP CE3 1 1
1 779 1 1 48 TRP CG C -4.340 -31.771 -7.928 1.00 . A A . 48 TRP CG 1 1
1 780 1 1 48 TRP CH2 C -5.456 -35.833 -7.300 1.00 . A A . 48 TRP CH2 1 1
1 781 1 1 48 TRP CZ2 C -4.913 -35.345 -8.491 1.00 . A A . 48 TRP CZ2 1 1
1 782 1 1 48 TRP CZ3 C -5.663 -34.966 -6.218 1.00 . A A . 48 TRP CZ3 1 1
1 783 1 1 48 TRP H H -3.336 -28.664 -5.125 1.00 . A A . 48 TRP H 1 1
1 784 1 1 48 TRP HA H -3.353 -31.569 -5.587 1.00 . A A . 48 TRP HA 1 1
1 785 1 1 48 TRP HB2 H -5.330 -30.349 -6.715 1.00 . A A . 48 TRP HB2 1 1
1 786 1 1 48 TRP HB3 H -4.113 -29.672 -7.796 1.00 . A A . 48 TRP HB3 1 1
1 787 1 1 48 TRP HD1 H -3.504 -31.096 -9.810 1.00 . A A . 48 TRP HD1 1 1
1 788 1 1 48 TRP HE1 H -3.799 -33.570 -10.477 1.00 . A A . 48 TRP HE1 1 1
1 789 1 1 48 TRP HE3 H -5.492 -32.946 -5.485 1.00 . A A . 48 TRP HE3 1 1
1 790 1 1 48 TRP HH2 H -5.715 -36.877 -7.212 1.00 . A A . 48 TRP HH2 1 1
1 791 1 1 48 TRP HZ2 H -4.750 -36.010 -9.328 1.00 . A A . 48 TRP HZ2 1 1
1 792 1 1 48 TRP HZ3 H -6.082 -35.345 -5.298 1.00 . A A . 48 TRP HZ3 1 1
1 793 1 1 48 TRP N N -3.609 -29.596 -4.993 1.00 . A A . 48 TRP N 1 1
1 794 1 1 48 TRP NE1 N -4.043 -33.213 -9.597 1.00 . A A . 48 TRP NE1 1 1
1 795 1 1 48 TRP O O -1.769 -29.855 -7.716 1.00 . A A . 48 TRP O 1 1
1 796 1 1 49 PRO C C 0.974 -31.641 -7.221 1.00 . A A . 49 PRO C 1 1
1 797 1 1 49 PRO CA C 0.512 -30.523 -6.290 1.00 . A A . 49 PRO CA 1 1
1 798 1 1 49 PRO CB C 1.295 -30.545 -4.977 1.00 . A A . 49 PRO CB 1 1
1 799 1 1 49 PRO CD C -0.986 -31.295 -4.514 1.00 . A A . 49 PRO CD 1 1
1 800 1 1 49 PRO CG C 0.466 -31.348 -4.025 1.00 . A A . 49 PRO CG 1 1
1 801 1 1 49 PRO HA H 0.641 -29.564 -6.767 1.00 . A A . 49 PRO HA 1 1
1 802 1 1 49 PRO HB2 H 2.256 -31.014 -5.125 1.00 . A A . 49 PRO HB2 1 1
1 803 1 1 49 PRO HB3 H 1.419 -29.542 -4.599 1.00 . A A . 49 PRO HB3 1 1
1 804 1 1 49 PRO HD2 H -1.399 -32.293 -4.566 1.00 . A A . 49 PRO HD2 1 1
1 805 1 1 49 PRO HD3 H -1.582 -30.669 -3.866 1.00 . A A . 49 PRO HD3 1 1
1 806 1 1 49 PRO HG2 H 0.813 -32.371 -4.009 1.00 . A A . 49 PRO HG2 1 1
1 807 1 1 49 PRO HG3 H 0.528 -30.923 -3.035 1.00 . A A . 49 PRO HG3 1 1
1 808 1 1 49 PRO N N -0.899 -30.697 -5.855 1.00 . A A . 49 PRO N 1 1
1 809 1 1 49 PRO O O 1.953 -31.440 -7.919 1.00 . A A . 49 PRO O 1 1
2 810 1 1 1 MET C C -20.362 33.467 -13.997 1.00 . A A . 1 MET C 1 1
2 811 1 1 1 MET CA C -19.943 34.890 -14.349 1.00 . A A . 1 MET CA 1 1
2 812 1 1 1 MET CB C -18.921 35.401 -13.331 1.00 . A A . 1 MET CB 1 1
2 813 1 1 1 MET CE C -20.409 39.146 -13.353 1.00 . A A . 1 MET CE 1 1
2 814 1 1 1 MET CG C -18.847 36.927 -13.404 1.00 . A A . 1 MET CG 1 1
2 815 1 1 1 MET H1 H -21.691 35.631 -15.204 1.00 . A A . 1 MET H1 1 1
2 816 1 1 1 MET H2 H -20.836 36.770 -14.275 1.00 . A A . 1 MET H2 1 1
2 817 1 1 1 MET H3 H -21.733 35.545 -13.511 1.00 . A A . 1 MET H3 1 1
2 818 1 1 1 MET HA H -19.502 34.901 -15.335 1.00 . A A . 1 MET HA 1 1
2 819 1 1 1 MET HB2 H -19.223 35.101 -12.338 1.00 . A A . 1 MET HB2 1 1
2 820 1 1 1 MET HB3 H -17.950 34.984 -13.555 1.00 . A A . 1 MET HB3 1 1
2 821 1 1 1 MET HE1 H -19.456 39.575 -13.615 1.00 . A A . 1 MET HE1 1 1
2 822 1 1 1 MET HE2 H -20.975 39.860 -12.771 1.00 . A A . 1 MET HE2 1 1
2 823 1 1 1 MET HE3 H -20.951 38.898 -14.255 1.00 . A A . 1 MET HE3 1 1
2 824 1 1 1 MET HG2 H -17.882 37.258 -13.047 1.00 . A A . 1 MET HG2 1 1
2 825 1 1 1 MET HG3 H -18.978 37.245 -14.428 1.00 . A A . 1 MET HG3 1 1
2 826 1 1 1 MET N N -21.141 35.776 -14.334 1.00 . A A . 1 MET N 1 1
2 827 1 1 1 MET O O -20.011 32.515 -14.696 1.00 . A A . 1 MET O 1 1
2 828 1 1 1 MET SD S -20.152 37.645 -12.376 1.00 . A A . 1 MET SD 1 1
2 829 1 1 2 SER C C -20.452 30.985 -12.602 1.00 . A A . 2 SER C 1 1
2 830 1 1 2 SER CA C -21.570 32.015 -12.472 1.00 . A A . 2 SER CA 1 1
2 831 1 1 2 SER CB C -22.770 31.575 -13.310 1.00 . A A . 2 SER CB 1 1
2 832 1 1 2 SER H H -21.359 34.121 -12.390 1.00 . A A . 2 SER H 1 1
2 833 1 1 2 SER HA H -21.871 32.075 -11.437 1.00 . A A . 2 SER HA 1 1
2 834 1 1 2 SER HB2 H -23.259 32.440 -13.725 1.00 . A A . 2 SER HB2 1 1
2 835 1 1 2 SER HB3 H -22.430 30.937 -14.113 1.00 . A A . 2 SER HB3 1 1
2 836 1 1 2 SER HG H -24.338 30.451 -13.050 1.00 . A A . 2 SER HG 1 1
2 837 1 1 2 SER N N -21.111 33.328 -12.909 1.00 . A A . 2 SER N 1 1
2 838 1 1 2 SER O O -20.700 29.823 -12.922 1.00 . A A . 2 SER O 1 1
2 839 1 1 2 SER OG O -23.687 30.870 -12.483 1.00 . A A . 2 SER OG 1 1
2 840 1 1 3 GLU C C -16.995 30.934 -11.437 1.00 . A A . 3 GLU C 1 1
2 841 1 1 3 GLU CA C -18.073 30.527 -12.437 1.00 . A A . 3 GLU CA 1 1
2 842 1 1 3 GLU CB C -17.495 30.555 -13.852 1.00 . A A . 3 GLU CB 1 1
2 843 1 1 3 GLU CD C -17.184 28.246 -14.767 1.00 . A A . 3 GLU CD 1 1
2 844 1 1 3 GLU CG C -16.511 29.396 -14.023 1.00 . A A . 3 GLU CG 1 1
2 845 1 1 3 GLU H H -19.087 32.358 -12.097 1.00 . A A . 3 GLU H 1 1
2 846 1 1 3 GLU HA H -18.394 29.521 -12.215 1.00 . A A . 3 GLU HA 1 1
2 847 1 1 3 GLU HB2 H -18.296 30.458 -14.570 1.00 . A A . 3 GLU HB2 1 1
2 848 1 1 3 GLU HB3 H -16.978 31.489 -14.013 1.00 . A A . 3 GLU HB3 1 1
2 849 1 1 3 GLU HG2 H -15.654 29.733 -14.587 1.00 . A A . 3 GLU HG2 1 1
2 850 1 1 3 GLU HG3 H -16.188 29.051 -13.053 1.00 . A A . 3 GLU HG3 1 1
2 851 1 1 3 GLU N N -19.222 31.420 -12.350 1.00 . A A . 3 GLU N 1 1
2 852 1 1 3 GLU O O -15.872 31.269 -11.818 1.00 . A A . 3 GLU O 1 1
2 853 1 1 3 GLU OE1 O -17.920 27.507 -14.133 1.00 . A A . 3 GLU OE1 1 1
2 854 1 1 3 GLU OE2 O -16.954 28.123 -15.959 1.00 . A A . 3 GLU OE2 1 1
2 855 1 1 4 PRO C C -15.315 30.206 -8.851 1.00 . A A . 4 PRO C 1 1
2 856 1 1 4 PRO CA C -16.369 31.283 -9.086 1.00 . A A . 4 PRO CA 1 1
2 857 1 1 4 PRO CB C -17.264 31.446 -7.858 1.00 . A A . 4 PRO CB 1 1
2 858 1 1 4 PRO CD C -18.638 30.531 -9.639 1.00 . A A . 4 PRO CD 1 1
2 859 1 1 4 PRO CG C -18.466 30.600 -8.121 1.00 . A A . 4 PRO CG 1 1
2 860 1 1 4 PRO HA H -15.895 32.225 -9.312 1.00 . A A . 4 PRO HA 1 1
2 861 1 1 4 PRO HB2 H -16.748 31.099 -6.973 1.00 . A A . 4 PRO HB2 1 1
2 862 1 1 4 PRO HB3 H -17.558 32.477 -7.742 1.00 . A A . 4 PRO HB3 1 1
2 863 1 1 4 PRO HD2 H -18.895 29.525 -9.942 1.00 . A A . 4 PRO HD2 1 1
2 864 1 1 4 PRO HD3 H -19.390 31.230 -9.966 1.00 . A A . 4 PRO HD3 1 1
2 865 1 1 4 PRO HG2 H -18.313 29.608 -7.718 1.00 . A A . 4 PRO HG2 1 1
2 866 1 1 4 PRO HG3 H -19.340 31.050 -7.679 1.00 . A A . 4 PRO HG3 1 1
2 867 1 1 4 PRO N N -17.321 30.916 -10.171 1.00 . A A . 4 PRO N 1 1
2 868 1 1 4 PRO O O -15.639 29.024 -8.734 1.00 . A A . 4 PRO O 1 1
2 869 1 1 5 ALA C C -13.084 29.038 -7.177 1.00 . A A . 5 ALA C 1 1
2 870 1 1 5 ALA CA C -12.962 29.682 -8.554 1.00 . A A . 5 ALA CA 1 1
2 871 1 1 5 ALA CB C -11.618 30.406 -8.665 1.00 . A A . 5 ALA CB 1 1
2 872 1 1 5 ALA H H -13.856 31.576 -8.876 1.00 . A A . 5 ALA H 1 1
2 873 1 1 5 ALA HA H -13.006 28.911 -9.304 1.00 . A A . 5 ALA HA 1 1
2 874 1 1 5 ALA HB1 H -11.516 30.827 -9.654 1.00 . A A . 5 ALA HB1 1 1
2 875 1 1 5 ALA HB2 H -10.817 29.704 -8.488 1.00 . A A . 5 ALA HB2 1 1
2 876 1 1 5 ALA HB3 H -11.573 31.195 -7.930 1.00 . A A . 5 ALA HB3 1 1
2 877 1 1 5 ALA N N -14.054 30.622 -8.779 1.00 . A A . 5 ALA N 1 1
2 878 1 1 5 ALA O O -12.308 28.148 -6.825 1.00 . A A . 5 ALA O 1 1
2 879 1 1 6 SER C C -14.620 27.468 -5.140 1.00 . A A . 6 SER C 1 1
2 880 1 1 6 SER CA C -14.282 28.954 -5.070 1.00 . A A . 6 SER CA 1 1
2 881 1 1 6 SER CB C -15.424 29.703 -4.382 1.00 . A A . 6 SER CB 1 1
2 882 1 1 6 SER H H -14.647 30.201 -6.747 1.00 . A A . 6 SER H 1 1
2 883 1 1 6 SER HA H -13.381 29.081 -4.487 1.00 . A A . 6 SER HA 1 1
2 884 1 1 6 SER HB2 H -15.535 30.678 -4.825 1.00 . A A . 6 SER HB2 1 1
2 885 1 1 6 SER HB3 H -16.343 29.145 -4.506 1.00 . A A . 6 SER HB3 1 1
2 886 1 1 6 SER HG H -14.730 30.714 -2.870 1.00 . A A . 6 SER HG 1 1
2 887 1 1 6 SER N N -14.061 29.492 -6.408 1.00 . A A . 6 SER N 1 1
2 888 1 1 6 SER O O -14.223 26.689 -4.273 1.00 . A A . 6 SER O 1 1
2 889 1 1 6 SER OG O -15.127 29.848 -2.999 1.00 . A A . 6 SER OG 1 1
2 890 1 1 7 LEU C C -14.524 24.776 -6.231 1.00 . A A . 7 LEU C 1 1
2 891 1 1 7 LEU CA C -15.740 25.687 -6.352 1.00 . A A . 7 LEU CA 1 1
2 892 1 1 7 LEU CB C -16.395 25.493 -7.722 1.00 . A A . 7 LEU CB 1 1
2 893 1 1 7 LEU CD1 C -18.291 24.418 -8.945 1.00 . A A . 7 LEU CD1 1 1
2 894 1 1 7 LEU CD2 C -17.266 23.270 -6.978 1.00 . A A . 7 LEU CD2 1 1
2 895 1 1 7 LEU CG C -17.649 24.627 -7.573 1.00 . A A . 7 LEU CG 1 1
2 896 1 1 7 LEU H H -15.640 27.748 -6.841 1.00 . A A . 7 LEU H 1 1
2 897 1 1 7 LEU HA H -16.453 25.424 -5.584 1.00 . A A . 7 LEU HA 1 1
2 898 1 1 7 LEU HB2 H -16.667 26.456 -8.129 1.00 . A A . 7 LEU HB2 1 1
2 899 1 1 7 LEU HB3 H -15.699 25.004 -8.387 1.00 . A A . 7 LEU HB3 1 1
2 900 1 1 7 LEU HD11 H -18.995 23.601 -8.891 1.00 . A A . 7 LEU HD11 1 1
2 901 1 1 7 LEU HD12 H -17.523 24.184 -9.669 1.00 . A A . 7 LEU HD12 1 1
2 902 1 1 7 LEU HD13 H -18.805 25.319 -9.243 1.00 . A A . 7 LEU HD13 1 1
2 903 1 1 7 LEU HD21 H -16.229 23.059 -7.197 1.00 . A A . 7 LEU HD21 1 1
2 904 1 1 7 LEU HD22 H -17.890 22.500 -7.407 1.00 . A A . 7 LEU HD22 1 1
2 905 1 1 7 LEU HD23 H -17.408 23.294 -5.907 1.00 . A A . 7 LEU HD23 1 1
2 906 1 1 7 LEU HG H -18.352 25.124 -6.920 1.00 . A A . 7 LEU HG 1 1
2 907 1 1 7 LEU N N -15.354 27.082 -6.179 1.00 . A A . 7 LEU N 1 1
2 908 1 1 7 LEU O O -14.518 23.830 -5.443 1.00 . A A . 7 LEU O 1 1
2 909 1 1 8 LEU C C -11.527 24.472 -5.679 1.00 . A A . 8 LEU C 1 1
2 910 1 1 8 LEU CA C -12.279 24.261 -6.987 1.00 . A A . 8 LEU CA 1 1
2 911 1 1 8 LEU CB C -11.376 24.634 -8.161 1.00 . A A . 8 LEU CB 1 1
2 912 1 1 8 LEU CD1 C -12.293 25.621 -10.273 1.00 . A A . 8 LEU CD1 1 1
2 913 1 1 8 LEU CD2 C -11.258 23.347 -10.307 1.00 . A A . 8 LEU CD2 1 1
2 914 1 1 8 LEU CG C -12.096 24.327 -9.479 1.00 . A A . 8 LEU CG 1 1
2 915 1 1 8 LEU H H -13.555 25.829 -7.625 1.00 . A A . 8 LEU H 1 1
2 916 1 1 8 LEU HA H -12.545 23.224 -7.068 1.00 . A A . 8 LEU HA 1 1
2 917 1 1 8 LEU HB2 H -11.141 25.688 -8.113 1.00 . A A . 8 LEU HB2 1 1
2 918 1 1 8 LEU HB3 H -10.466 24.060 -8.105 1.00 . A A . 8 LEU HB3 1 1
2 919 1 1 8 LEU HD11 H -12.921 25.425 -11.128 1.00 . A A . 8 LEU HD11 1 1
2 920 1 1 8 LEU HD12 H -11.334 25.987 -10.607 1.00 . A A . 8 LEU HD12 1 1
2 921 1 1 8 LEU HD13 H -12.763 26.364 -9.643 1.00 . A A . 8 LEU HD13 1 1
2 922 1 1 8 LEU HD21 H -11.678 23.263 -11.298 1.00 . A A . 8 LEU HD21 1 1
2 923 1 1 8 LEU HD22 H -11.266 22.377 -9.831 1.00 . A A . 8 LEU HD22 1 1
2 924 1 1 8 LEU HD23 H -10.242 23.705 -10.377 1.00 . A A . 8 LEU HD23 1 1
2 925 1 1 8 LEU HG H -13.061 23.888 -9.267 1.00 . A A . 8 LEU HG 1 1
2 926 1 1 8 LEU N N -13.496 25.064 -7.016 1.00 . A A . 8 LEU N 1 1
2 927 1 1 8 LEU O O -11.020 23.522 -5.084 1.00 . A A . 8 LEU O 1 1
2 928 1 1 9 THR C C -11.519 25.517 -2.800 1.00 . A A . 9 THR C 1 1
2 929 1 1 9 THR CA C -10.760 26.056 -4.006 1.00 . A A . 9 THR CA 1 1
2 930 1 1 9 THR CB C -10.609 27.573 -3.880 1.00 . A A . 9 THR CB 1 1
2 931 1 1 9 THR CG2 C -9.426 27.899 -2.965 1.00 . A A . 9 THR CG2 1 1
2 932 1 1 9 THR H H -11.884 26.431 -5.769 1.00 . A A . 9 THR H 1 1
2 933 1 1 9 THR HA H -9.782 25.608 -4.029 1.00 . A A . 9 THR HA 1 1
2 934 1 1 9 THR HB H -11.510 27.990 -3.456 1.00 . A A . 9 THR HB 1 1
2 935 1 1 9 THR HG1 H -10.882 28.954 -5.221 1.00 . A A . 9 THR HG1 1 1
2 936 1 1 9 THR HG21 H -8.510 27.863 -3.536 1.00 . A A . 9 THR HG21 1 1
2 937 1 1 9 THR HG22 H -9.379 27.176 -2.165 1.00 . A A . 9 THR HG22 1 1
2 938 1 1 9 THR HG23 H -9.554 28.888 -2.550 1.00 . A A . 9 THR HG23 1 1
2 939 1 1 9 THR N N -11.459 25.721 -5.245 1.00 . A A . 9 THR N 1 1
2 940 1 1 9 THR O O -11.035 25.583 -1.669 1.00 . A A . 9 THR O 1 1
2 941 1 1 9 THR OG1 O -10.386 28.135 -5.165 1.00 . A A . 9 THR OG1 1 1
2 942 1 1 10 ALA C C -13.551 22.919 -2.020 1.00 . A A . 10 ALA C 1 1
2 943 1 1 10 ALA CA C -13.535 24.438 -1.976 1.00 . A A . 10 ALA CA 1 1
2 944 1 1 10 ALA CB C -14.962 24.977 -2.089 1.00 . A A . 10 ALA CB 1 1
2 945 1 1 10 ALA H H -13.041 24.964 -3.969 1.00 . A A . 10 ALA H 1 1
2 946 1 1 10 ALA HA H -13.124 24.743 -1.038 1.00 . A A . 10 ALA HA 1 1
2 947 1 1 10 ALA HB1 H -14.969 26.030 -1.843 1.00 . A A . 10 ALA HB1 1 1
2 948 1 1 10 ALA HB2 H -15.604 24.444 -1.404 1.00 . A A . 10 ALA HB2 1 1
2 949 1 1 10 ALA HB3 H -15.320 24.840 -3.098 1.00 . A A . 10 ALA HB3 1 1
2 950 1 1 10 ALA N N -12.710 24.985 -3.049 1.00 . A A . 10 ALA N 1 1
2 951 1 1 10 ALA O O -13.664 22.255 -0.990 1.00 . A A . 10 ALA O 1 1
2 952 1 1 11 SER C C -12.008 20.382 -3.368 1.00 . A A . 11 SER C 1 1
2 953 1 1 11 SER CA C -13.429 20.930 -3.398 1.00 . A A . 11 SER CA 1 1
2 954 1 1 11 SER CB C -14.094 20.558 -4.727 1.00 . A A . 11 SER CB 1 1
2 955 1 1 11 SER H H -13.346 22.967 -3.989 1.00 . A A . 11 SER H 1 1
2 956 1 1 11 SER HA H -13.987 20.482 -2.596 1.00 . A A . 11 SER HA 1 1
2 957 1 1 11 SER HB2 H -14.397 21.453 -5.244 1.00 . A A . 11 SER HB2 1 1
2 958 1 1 11 SER HB3 H -13.388 20.014 -5.341 1.00 . A A . 11 SER HB3 1 1
2 959 1 1 11 SER HG H -15.451 19.277 -5.280 1.00 . A A . 11 SER HG 1 1
2 960 1 1 11 SER N N -13.434 22.381 -3.217 1.00 . A A . 11 SER N 1 1
2 961 1 1 11 SER O O -11.801 19.170 -3.404 1.00 . A A . 11 SER O 1 1
2 962 1 1 11 SER OG O -15.238 19.754 -4.474 1.00 . A A . 11 SER OG 1 1
2 963 1 1 12 ASP C C -8.899 21.615 -2.152 1.00 . A A . 12 ASP C 1 1
2 964 1 1 12 ASP CA C -9.634 20.891 -3.276 1.00 . A A . 12 ASP CA 1 1
2 965 1 1 12 ASP CB C -8.973 21.219 -4.615 1.00 . A A . 12 ASP CB 1 1
2 966 1 1 12 ASP CG C -9.797 20.642 -5.761 1.00 . A A . 12 ASP CG 1 1
2 967 1 1 12 ASP H H -11.269 22.233 -3.285 1.00 . A A . 12 ASP H 1 1
2 968 1 1 12 ASP HA H -9.571 19.828 -3.107 1.00 . A A . 12 ASP HA 1 1
2 969 1 1 12 ASP HB2 H -8.900 22.291 -4.727 1.00 . A A . 12 ASP HB2 1 1
2 970 1 1 12 ASP HB3 H -7.986 20.790 -4.635 1.00 . A A . 12 ASP HB3 1 1
2 971 1 1 12 ASP N N -11.037 21.285 -3.308 1.00 . A A . 12 ASP N 1 1
2 972 1 1 12 ASP O O -7.761 22.053 -2.324 1.00 . A A . 12 ASP O 1 1
2 973 1 1 12 ASP OD1 O -10.619 19.779 -5.499 1.00 . A A . 12 ASP OD1 1 1
2 974 1 1 12 ASP OD2 O -9.596 21.073 -6.885 1.00 . A A . 12 ASP OD2 1 1
2 975 1 1 13 LEU C C -7.651 21.717 0.547 1.00 . A A . 13 LEU C 1 1
2 976 1 1 13 LEU CA C -8.952 22.404 0.143 1.00 . A A . 13 LEU CA 1 1
2 977 1 1 13 LEU CB C -9.923 22.394 1.323 1.00 . A A . 13 LEU CB 1 1
2 978 1 1 13 LEU CD1 C -10.095 20.615 3.069 1.00 . A A . 13 LEU CD1 1 1
2 979 1 1 13 LEU CD2 C -11.870 20.832 1.326 1.00 . A A . 13 LEU CD2 1 1
2 980 1 1 13 LEU CG C -10.372 20.959 1.605 1.00 . A A . 13 LEU CG 1 1
2 981 1 1 13 LEU H H -10.458 21.365 -0.924 1.00 . A A . 13 LEU H 1 1
2 982 1 1 13 LEU HA H -8.738 23.429 -0.124 1.00 . A A . 13 LEU HA 1 1
2 983 1 1 13 LEU HB2 H -9.430 22.796 2.198 1.00 . A A . 13 LEU HB2 1 1
2 984 1 1 13 LEU HB3 H -10.785 23.000 1.088 1.00 . A A . 13 LEU HB3 1 1
2 985 1 1 13 LEU HD11 H -10.625 21.305 3.707 1.00 . A A . 13 LEU HD11 1 1
2 986 1 1 13 LEU HD12 H -9.035 20.687 3.262 1.00 . A A . 13 LEU HD12 1 1
2 987 1 1 13 LEU HD13 H -10.431 19.608 3.271 1.00 . A A . 13 LEU HD13 1 1
2 988 1 1 13 LEU HD21 H -12.070 21.119 0.304 1.00 . A A . 13 LEU HD21 1 1
2 989 1 1 13 LEU HD22 H -12.419 21.476 1.995 1.00 . A A . 13 LEU HD22 1 1
2 990 1 1 13 LEU HD23 H -12.178 19.808 1.477 1.00 . A A . 13 LEU HD23 1 1
2 991 1 1 13 LEU HG H -9.826 20.281 0.967 1.00 . A A . 13 LEU HG 1 1
2 992 1 1 13 LEU N N -9.553 21.735 -1.004 1.00 . A A . 13 LEU N 1 1
2 993 1 1 13 LEU O O -6.757 22.347 1.111 1.00 . A A . 13 LEU O 1 1
2 994 1 1 14 ASP C C -5.936 18.781 -0.597 1.00 . A A . 14 ASP C 1 1
2 995 1 1 14 ASP CA C -6.352 19.661 0.586 1.00 . A A . 14 ASP CA 1 1
2 996 1 1 14 ASP CB C -6.619 18.788 1.809 1.00 . A A . 14 ASP CB 1 1
2 997 1 1 14 ASP CG C -6.036 19.455 3.051 1.00 . A A . 14 ASP CG 1 1
2 998 1 1 14 ASP H H -8.292 19.973 -0.202 1.00 . A A . 14 ASP H 1 1
2 999 1 1 14 ASP HA H -5.556 20.348 0.826 1.00 . A A . 14 ASP HA 1 1
2 1000 1 1 14 ASP HB2 H -7.684 18.663 1.936 1.00 . A A . 14 ASP HB2 1 1
2 1001 1 1 14 ASP HB3 H -6.158 17.825 1.669 1.00 . A A . 14 ASP HB3 1 1
2 1002 1 1 14 ASP N N -7.551 20.421 0.253 1.00 . A A . 14 ASP N 1 1
2 1003 1 1 14 ASP O O -6.253 17.587 -0.653 1.00 . A A . 14 ASP O 1 1
2 1004 1 1 14 ASP OD1 O -4.849 19.734 3.046 1.00 . A A . 14 ASP OD1 1 1
2 1005 1 1 14 ASP OD2 O -6.785 19.674 3.989 1.00 . A A . 14 ASP OD2 1 1
2 1006 1 1 15 PRO C C -3.530 17.769 -2.468 1.00 . A A . 15 PRO C 1 1
2 1007 1 1 15 PRO CA C -4.769 18.609 -2.749 1.00 . A A . 15 PRO CA 1 1
2 1008 1 1 15 PRO CB C -4.467 19.721 -3.754 1.00 . A A . 15 PRO CB 1 1
2 1009 1 1 15 PRO CD C -4.796 20.748 -1.565 1.00 . A A . 15 PRO CD 1 1
2 1010 1 1 15 PRO CG C -4.179 20.945 -2.948 1.00 . A A . 15 PRO CG 1 1
2 1011 1 1 15 PRO HA H -5.559 17.984 -3.131 1.00 . A A . 15 PRO HA 1 1
2 1012 1 1 15 PRO HB2 H -3.609 19.457 -4.352 1.00 . A A . 15 PRO HB2 1 1
2 1013 1 1 15 PRO HB3 H -5.325 19.890 -4.385 1.00 . A A . 15 PRO HB3 1 1
2 1014 1 1 15 PRO HD2 H -4.054 20.923 -0.800 1.00 . A A . 15 PRO HD2 1 1
2 1015 1 1 15 PRO HD3 H -5.644 21.402 -1.427 1.00 . A A . 15 PRO HD3 1 1
2 1016 1 1 15 PRO HG2 H -3.109 21.080 -2.856 1.00 . A A . 15 PRO HG2 1 1
2 1017 1 1 15 PRO HG3 H -4.622 21.811 -3.417 1.00 . A A . 15 PRO HG3 1 1
2 1018 1 1 15 PRO N N -5.228 19.344 -1.543 1.00 . A A . 15 PRO N 1 1
2 1019 1 1 15 PRO O O -3.395 16.654 -2.974 1.00 . A A . 15 PRO O 1 1
2 1020 1 1 16 LEU C C -1.709 16.306 -0.590 1.00 . A A . 16 LEU C 1 1
2 1021 1 1 16 LEU CA C -1.400 17.601 -1.325 1.00 . A A . 16 LEU CA 1 1
2 1022 1 1 16 LEU CB C -0.505 18.490 -0.454 1.00 . A A . 16 LEU CB 1 1
2 1023 1 1 16 LEU CD1 C 1.575 17.834 -1.686 1.00 . A A . 16 LEU CD1 1 1
2 1024 1 1 16 LEU CD2 C 0.157 19.717 -2.527 1.00 . A A . 16 LEU CD2 1 1
2 1025 1 1 16 LEU CG C 0.680 19.007 -1.274 1.00 . A A . 16 LEU CG 1 1
2 1026 1 1 16 LEU H H -2.784 19.202 -1.290 1.00 . A A . 16 LEU H 1 1
2 1027 1 1 16 LEU HA H -0.882 17.362 -2.238 1.00 . A A . 16 LEU HA 1 1
2 1028 1 1 16 LEU HB2 H -1.080 19.329 -0.090 1.00 . A A . 16 LEU HB2 1 1
2 1029 1 1 16 LEU HB3 H -0.136 17.919 0.385 1.00 . A A . 16 LEU HB3 1 1
2 1030 1 1 16 LEU HD11 H 1.216 16.926 -1.224 1.00 . A A . 16 LEU HD11 1 1
2 1031 1 1 16 LEU HD12 H 2.589 18.024 -1.368 1.00 . A A . 16 LEU HD12 1 1
2 1032 1 1 16 LEU HD13 H 1.549 17.724 -2.761 1.00 . A A . 16 LEU HD13 1 1
2 1033 1 1 16 LEU HD21 H 0.716 20.627 -2.685 1.00 . A A . 16 LEU HD21 1 1
2 1034 1 1 16 LEU HD22 H -0.888 19.954 -2.396 1.00 . A A . 16 LEU HD22 1 1
2 1035 1 1 16 LEU HD23 H 0.273 19.068 -3.382 1.00 . A A . 16 LEU HD23 1 1
2 1036 1 1 16 LEU HG H 1.253 19.703 -0.678 1.00 . A A . 16 LEU HG 1 1
2 1037 1 1 16 LEU N N -2.626 18.310 -1.661 1.00 . A A . 16 LEU N 1 1
2 1038 1 1 16 LEU O O -1.097 15.271 -0.855 1.00 . A A . 16 LEU O 1 1
2 1039 1 1 17 ILE C C -3.827 14.224 0.226 1.00 . A A . 17 ILE C 1 1
2 1040 1 1 17 ILE CA C -3.046 15.195 1.099 1.00 . A A . 17 ILE CA 1 1
2 1041 1 1 17 ILE CB C -3.900 15.610 2.297 1.00 . A A . 17 ILE CB 1 1
2 1042 1 1 17 ILE CD1 C -3.885 17.031 4.356 1.00 . A A . 17 ILE CD1 1 1
2 1043 1 1 17 ILE CG1 C -3.278 16.838 2.964 1.00 . A A . 17 ILE CG1 1 1
2 1044 1 1 17 ILE CG2 C -3.961 14.457 3.301 1.00 . A A . 17 ILE CG2 1 1
2 1045 1 1 17 ILE H H -3.115 17.224 0.494 1.00 . A A . 17 ILE H 1 1
2 1046 1 1 17 ILE HA H -2.155 14.704 1.459 1.00 . A A . 17 ILE HA 1 1
2 1047 1 1 17 ILE HB H -4.899 15.846 1.959 1.00 . A A . 17 ILE HB 1 1
2 1048 1 1 17 ILE HD11 H -4.886 16.621 4.375 1.00 . A A . 17 ILE HD11 1 1
2 1049 1 1 17 ILE HD12 H -3.924 18.083 4.588 1.00 . A A . 17 ILE HD12 1 1
2 1050 1 1 17 ILE HD13 H -3.276 16.522 5.088 1.00 . A A . 17 ILE HD13 1 1
2 1051 1 1 17 ILE HG12 H -2.210 16.695 3.053 1.00 . A A . 17 ILE HG12 1 1
2 1052 1 1 17 ILE HG13 H -3.476 17.713 2.364 1.00 . A A . 17 ILE HG13 1 1
2 1053 1 1 17 ILE HG21 H -4.798 14.605 3.967 1.00 . A A . 17 ILE HG21 1 1
2 1054 1 1 17 ILE HG22 H -3.047 14.431 3.875 1.00 . A A . 17 ILE HG22 1 1
2 1055 1 1 17 ILE HG23 H -4.083 13.522 2.773 1.00 . A A . 17 ILE HG23 1 1
2 1056 1 1 17 ILE N N -2.661 16.372 0.330 1.00 . A A . 17 ILE N 1 1
2 1057 1 1 17 ILE O O -3.667 13.010 0.339 1.00 . A A . 17 ILE O 1 1
2 1058 1 1 18 LEU C C -4.572 13.090 -2.441 1.00 . A A . 18 LEU C 1 1
2 1059 1 1 18 LEU CA C -5.471 13.922 -1.535 1.00 . A A . 18 LEU CA 1 1
2 1060 1 1 18 LEU CB C -6.393 14.799 -2.389 1.00 . A A . 18 LEU CB 1 1
2 1061 1 1 18 LEU CD1 C -8.707 15.720 -2.557 1.00 . A A . 18 LEU CD1 1 1
2 1062 1 1 18 LEU CD2 C -8.360 13.260 -2.293 1.00 . A A . 18 LEU CD2 1 1
2 1063 1 1 18 LEU CG C -7.835 14.645 -1.906 1.00 . A A . 18 LEU CG 1 1
2 1064 1 1 18 LEU H H -4.763 15.741 -0.698 1.00 . A A . 18 LEU H 1 1
2 1065 1 1 18 LEU HA H -6.077 13.254 -0.941 1.00 . A A . 18 LEU HA 1 1
2 1066 1 1 18 LEU HB2 H -6.089 15.831 -2.297 1.00 . A A . 18 LEU HB2 1 1
2 1067 1 1 18 LEU HB3 H -6.325 14.495 -3.423 1.00 . A A . 18 LEU HB3 1 1
2 1068 1 1 18 LEU HD11 H -8.470 15.789 -3.608 1.00 . A A . 18 LEU HD11 1 1
2 1069 1 1 18 LEU HD12 H -8.521 16.673 -2.082 1.00 . A A . 18 LEU HD12 1 1
2 1070 1 1 18 LEU HD13 H -9.750 15.458 -2.440 1.00 . A A . 18 LEU HD13 1 1
2 1071 1 1 18 LEU HD21 H -8.793 12.785 -1.425 1.00 . A A . 18 LEU HD21 1 1
2 1072 1 1 18 LEU HD22 H -7.546 12.657 -2.667 1.00 . A A . 18 LEU HD22 1 1
2 1073 1 1 18 LEU HD23 H -9.114 13.362 -3.059 1.00 . A A . 18 LEU HD23 1 1
2 1074 1 1 18 LEU HG H -7.870 14.759 -0.831 1.00 . A A . 18 LEU HG 1 1
2 1075 1 1 18 LEU N N -4.673 14.762 -0.648 1.00 . A A . 18 LEU N 1 1
2 1076 1 1 18 LEU O O -4.831 11.908 -2.667 1.00 . A A . 18 LEU O 1 1
2 1077 1 1 19 THR C C -1.860 11.907 -3.062 1.00 . A A . 19 THR C 1 1
2 1078 1 1 19 THR CA C -2.579 13.015 -3.825 1.00 . A A . 19 THR CA 1 1
2 1079 1 1 19 THR CB C -1.551 14.001 -4.382 1.00 . A A . 19 THR CB 1 1
2 1080 1 1 19 THR CG2 C -0.634 13.284 -5.374 1.00 . A A . 19 THR CG2 1 1
2 1081 1 1 19 THR H H -3.355 14.653 -2.730 1.00 . A A . 19 THR H 1 1
2 1082 1 1 19 THR HA H -3.127 12.578 -4.648 1.00 . A A . 19 THR HA 1 1
2 1083 1 1 19 THR HB H -0.959 14.399 -3.573 1.00 . A A . 19 THR HB 1 1
2 1084 1 1 19 THR HG1 H -2.364 14.804 -5.956 1.00 . A A . 19 THR HG1 1 1
2 1085 1 1 19 THR HG21 H -0.947 12.255 -5.476 1.00 . A A . 19 THR HG21 1 1
2 1086 1 1 19 THR HG22 H 0.383 13.316 -5.012 1.00 . A A . 19 THR HG22 1 1
2 1087 1 1 19 THR HG23 H -0.690 13.773 -6.335 1.00 . A A . 19 THR HG23 1 1
2 1088 1 1 19 THR N N -3.512 13.711 -2.948 1.00 . A A . 19 THR N 1 1
2 1089 1 1 19 THR O O -1.840 10.757 -3.497 1.00 . A A . 19 THR O 1 1
2 1090 1 1 19 THR OG1 O -2.226 15.063 -5.042 1.00 . A A . 19 THR OG1 1 1
2 1091 1 1 20 LEU C C -1.488 10.156 -0.684 1.00 . A A . 20 LEU C 1 1
2 1092 1 1 20 LEU CA C -0.556 11.287 -1.111 1.00 . A A . 20 LEU CA 1 1
2 1093 1 1 20 LEU CB C 0.027 11.969 0.130 1.00 . A A . 20 LEU CB 1 1
2 1094 1 1 20 LEU CD1 C 2.007 11.421 1.551 1.00 . A A . 20 LEU CD1 1 1
2 1095 1 1 20 LEU CD2 C -0.272 10.669 2.241 1.00 . A A . 20 LEU CD2 1 1
2 1096 1 1 20 LEU CG C 0.655 10.919 1.048 1.00 . A A . 20 LEU CG 1 1
2 1097 1 1 20 LEU H H -1.325 13.194 -1.624 1.00 . A A . 20 LEU H 1 1
2 1098 1 1 20 LEU HA H 0.252 10.874 -1.693 1.00 . A A . 20 LEU HA 1 1
2 1099 1 1 20 LEU HB2 H 0.780 12.682 -0.173 1.00 . A A . 20 LEU HB2 1 1
2 1100 1 1 20 LEU HB3 H -0.762 12.484 0.660 1.00 . A A . 20 LEU HB3 1 1
2 1101 1 1 20 LEU HD11 H 2.371 10.760 2.324 1.00 . A A . 20 LEU HD11 1 1
2 1102 1 1 20 LEU HD12 H 1.896 12.418 1.951 1.00 . A A . 20 LEU HD12 1 1
2 1103 1 1 20 LEU HD13 H 2.710 11.438 0.731 1.00 . A A . 20 LEU HD13 1 1
2 1104 1 1 20 LEU HD21 H -0.216 11.506 2.921 1.00 . A A . 20 LEU HD21 1 1
2 1105 1 1 20 LEU HD22 H 0.032 9.768 2.750 1.00 . A A . 20 LEU HD22 1 1
2 1106 1 1 20 LEU HD23 H -1.288 10.561 1.890 1.00 . A A . 20 LEU HD23 1 1
2 1107 1 1 20 LEU HG H 0.798 9.998 0.502 1.00 . A A . 20 LEU HG 1 1
2 1108 1 1 20 LEU N N -1.274 12.261 -1.923 1.00 . A A . 20 LEU N 1 1
2 1109 1 1 20 LEU O O -1.090 8.992 -0.652 1.00 . A A . 20 LEU O 1 1
2 1110 1 1 21 SER C C -4.090 8.612 -1.088 1.00 . A A . 21 SER C 1 1
2 1111 1 1 21 SER CA C -3.702 9.518 0.074 1.00 . A A . 21 SER CA 1 1
2 1112 1 1 21 SER CB C -4.950 10.214 0.617 1.00 . A A . 21 SER CB 1 1
2 1113 1 1 21 SER H H -2.985 11.452 -0.396 1.00 . A A . 21 SER H 1 1
2 1114 1 1 21 SER HA H -3.270 8.917 0.859 1.00 . A A . 21 SER HA 1 1
2 1115 1 1 21 SER HB2 H -5.125 11.122 0.066 1.00 . A A . 21 SER HB2 1 1
2 1116 1 1 21 SER HB3 H -5.804 9.558 0.507 1.00 . A A . 21 SER HB3 1 1
2 1117 1 1 21 SER HG H -5.205 11.354 2.173 1.00 . A A . 21 SER HG 1 1
2 1118 1 1 21 SER N N -2.725 10.510 -0.354 1.00 . A A . 21 SER N 1 1
2 1119 1 1 21 SER O O -4.086 7.390 -0.958 1.00 . A A . 21 SER O 1 1
2 1120 1 1 21 SER OG O -4.752 10.528 1.989 1.00 . A A . 21 SER OG 1 1
2 1121 1 1 22 LEU C C -3.719 7.444 -3.766 1.00 . A A . 22 LEU C 1 1
2 1122 1 1 22 LEU CA C -4.808 8.445 -3.400 1.00 . A A . 22 LEU CA 1 1
2 1123 1 1 22 LEU CB C -5.056 9.388 -4.579 1.00 . A A . 22 LEU CB 1 1
2 1124 1 1 22 LEU CD1 C -7.237 8.829 -5.658 1.00 . A A . 22 LEU CD1 1 1
2 1125 1 1 22 LEU CD2 C -5.193 9.137 -7.056 1.00 . A A . 22 LEU CD2 1 1
2 1126 1 1 22 LEU CG C -5.725 8.621 -5.720 1.00 . A A . 22 LEU CG 1 1
2 1127 1 1 22 LEU H H -4.408 10.196 -2.274 1.00 . A A . 22 LEU H 1 1
2 1128 1 1 22 LEU HA H -5.716 7.904 -3.185 1.00 . A A . 22 LEU HA 1 1
2 1129 1 1 22 LEU HB2 H -5.697 10.197 -4.261 1.00 . A A . 22 LEU HB2 1 1
2 1130 1 1 22 LEU HB3 H -4.113 9.791 -4.921 1.00 . A A . 22 LEU HB3 1 1
2 1131 1 1 22 LEU HD11 H -7.718 8.189 -6.381 1.00 . A A . 22 LEU HD11 1 1
2 1132 1 1 22 LEU HD12 H -7.468 9.861 -5.879 1.00 . A A . 22 LEU HD12 1 1
2 1133 1 1 22 LEU HD13 H -7.593 8.584 -4.668 1.00 . A A . 22 LEU HD13 1 1
2 1134 1 1 22 LEU HD21 H -5.093 10.211 -7.012 1.00 . A A . 22 LEU HD21 1 1
2 1135 1 1 22 LEU HD22 H -5.880 8.870 -7.844 1.00 . A A . 22 LEU HD22 1 1
2 1136 1 1 22 LEU HD23 H -4.228 8.695 -7.254 1.00 . A A . 22 LEU HD23 1 1
2 1137 1 1 22 LEU HG H -5.506 7.567 -5.627 1.00 . A A . 22 LEU HG 1 1
2 1138 1 1 22 LEU N N -4.422 9.216 -2.224 1.00 . A A . 22 LEU N 1 1
2 1139 1 1 22 LEU O O -4.010 6.298 -4.105 1.00 . A A . 22 LEU O 1 1
2 1140 1 1 23 ILE C C -1.334 5.799 -3.110 1.00 . A A . 23 ILE C 1 1
2 1141 1 1 23 ILE CA C -1.352 7.014 -4.032 1.00 . A A . 23 ILE CA 1 1
2 1142 1 1 23 ILE CB C -0.032 7.789 -3.907 1.00 . A A . 23 ILE CB 1 1
2 1143 1 1 23 ILE CD1 C -0.675 8.976 -6.017 1.00 . A A . 23 ILE CD1 1 1
2 1144 1 1 23 ILE CG1 C 0.444 8.216 -5.299 1.00 . A A . 23 ILE CG1 1 1
2 1145 1 1 23 ILE CG2 C 1.046 6.908 -3.256 1.00 . A A . 23 ILE CG2 1 1
2 1146 1 1 23 ILE H H -2.297 8.808 -3.424 1.00 . A A . 23 ILE H 1 1
2 1147 1 1 23 ILE HA H -1.465 6.679 -5.051 1.00 . A A . 23 ILE HA 1 1
2 1148 1 1 23 ILE HB H -0.189 8.668 -3.295 1.00 . A A . 23 ILE HB 1 1
2 1149 1 1 23 ILE HD11 H -0.258 9.834 -6.526 1.00 . A A . 23 ILE HD11 1 1
2 1150 1 1 23 ILE HD12 H -1.407 9.306 -5.297 1.00 . A A . 23 ILE HD12 1 1
2 1151 1 1 23 ILE HD13 H -1.148 8.326 -6.739 1.00 . A A . 23 ILE HD13 1 1
2 1152 1 1 23 ILE HG12 H 1.309 8.856 -5.204 1.00 . A A . 23 ILE HG12 1 1
2 1153 1 1 23 ILE HG13 H 0.706 7.341 -5.875 1.00 . A A . 23 ILE HG13 1 1
2 1154 1 1 23 ILE HG21 H 2.005 7.400 -3.344 1.00 . A A . 23 ILE HG21 1 1
2 1155 1 1 23 ILE HG22 H 1.090 5.953 -3.757 1.00 . A A . 23 ILE HG22 1 1
2 1156 1 1 23 ILE HG23 H 0.813 6.759 -2.208 1.00 . A A . 23 ILE HG23 1 1
2 1157 1 1 23 ILE N N -2.470 7.885 -3.699 1.00 . A A . 23 ILE N 1 1
2 1158 1 1 23 ILE O O -1.196 4.665 -3.569 1.00 . A A . 23 ILE O 1 1
2 1159 1 1 24 LEU C C -2.650 4.089 -0.977 1.00 . A A . 24 LEU C 1 1
2 1160 1 1 24 LEU CA C -1.421 4.968 -0.836 1.00 . A A . 24 LEU CA 1 1
2 1161 1 1 24 LEU CB C -1.360 5.551 0.581 1.00 . A A . 24 LEU CB 1 1
2 1162 1 1 24 LEU CD1 C 0.191 6.435 2.333 1.00 . A A . 24 LEU CD1 1 1
2 1163 1 1 24 LEU CD2 C 0.572 4.164 1.365 1.00 . A A . 24 LEU CD2 1 1
2 1164 1 1 24 LEU CG C 0.092 5.586 1.063 1.00 . A A . 24 LEU CG 1 1
2 1165 1 1 24 LEU H H -1.539 6.969 -1.497 1.00 . A A . 24 LEU H 1 1
2 1166 1 1 24 LEU HA H -0.542 4.370 -1.009 1.00 . A A . 24 LEU HA 1 1
2 1167 1 1 24 LEU HB2 H -1.759 6.555 0.573 1.00 . A A . 24 LEU HB2 1 1
2 1168 1 1 24 LEU HB3 H -1.947 4.938 1.251 1.00 . A A . 24 LEU HB3 1 1
2 1169 1 1 24 LEU HD11 H -0.125 7.444 2.117 1.00 . A A . 24 LEU HD11 1 1
2 1170 1 1 24 LEU HD12 H 1.212 6.445 2.682 1.00 . A A . 24 LEU HD12 1 1
2 1171 1 1 24 LEU HD13 H -0.447 6.014 3.097 1.00 . A A . 24 LEU HD13 1 1
2 1172 1 1 24 LEU HD21 H 1.477 3.966 0.810 1.00 . A A . 24 LEU HD21 1 1
2 1173 1 1 24 LEU HD22 H -0.189 3.454 1.078 1.00 . A A . 24 LEU HD22 1 1
2 1174 1 1 24 LEU HD23 H 0.772 4.068 2.422 1.00 . A A . 24 LEU HD23 1 1
2 1175 1 1 24 LEU HG H 0.714 6.022 0.294 1.00 . A A . 24 LEU HG 1 1
2 1176 1 1 24 LEU N N -1.445 6.046 -1.809 1.00 . A A . 24 LEU N 1 1
2 1177 1 1 24 LEU O O -2.592 2.885 -0.736 1.00 . A A . 24 LEU O 1 1
2 1178 1 1 25 VAL C C -4.892 2.994 -2.714 1.00 . A A . 25 VAL C 1 1
2 1179 1 1 25 VAL CA C -5.004 3.964 -1.543 1.00 . A A . 25 VAL CA 1 1
2 1180 1 1 25 VAL CB C -6.159 4.935 -1.791 1.00 . A A . 25 VAL CB 1 1
2 1181 1 1 25 VAL CG1 C -7.409 4.152 -2.198 1.00 . A A . 25 VAL CG1 1 1
2 1182 1 1 25 VAL CG2 C -6.448 5.718 -0.507 1.00 . A A . 25 VAL CG2 1 1
2 1183 1 1 25 VAL H H -3.730 5.661 -1.548 1.00 . A A . 25 VAL H 1 1
2 1184 1 1 25 VAL HA H -5.208 3.402 -0.645 1.00 . A A . 25 VAL HA 1 1
2 1185 1 1 25 VAL HB H -5.891 5.621 -2.580 1.00 . A A . 25 VAL HB 1 1
2 1186 1 1 25 VAL HG11 H -7.481 4.125 -3.275 1.00 . A A . 25 VAL HG11 1 1
2 1187 1 1 25 VAL HG12 H -8.285 4.634 -1.791 1.00 . A A . 25 VAL HG12 1 1
2 1188 1 1 25 VAL HG13 H -7.343 3.144 -1.816 1.00 . A A . 25 VAL HG13 1 1
2 1189 1 1 25 VAL HG21 H -7.190 5.194 0.075 1.00 . A A . 25 VAL HG21 1 1
2 1190 1 1 25 VAL HG22 H -6.817 6.701 -0.761 1.00 . A A . 25 VAL HG22 1 1
2 1191 1 1 25 VAL HG23 H -5.539 5.813 0.068 1.00 . A A . 25 VAL HG23 1 1
2 1192 1 1 25 VAL N N -3.757 4.698 -1.370 1.00 . A A . 25 VAL N 1 1
2 1193 1 1 25 VAL O O -5.211 1.811 -2.587 1.00 . A A . 25 VAL O 1 1
2 1194 1 1 26 LEU C C -3.256 1.575 -4.803 1.00 . A A . 26 LEU C 1 1
2 1195 1 1 26 LEU CA C -4.290 2.671 -5.042 1.00 . A A . 26 LEU CA 1 1
2 1196 1 1 26 LEU CB C -3.860 3.530 -6.233 1.00 . A A . 26 LEU CB 1 1
2 1197 1 1 26 LEU CD1 C -4.409 4.191 -8.581 1.00 . A A . 26 LEU CD1 1 1
2 1198 1 1 26 LEU CD2 C -4.890 1.871 -7.791 1.00 . A A . 26 LEU CD2 1 1
2 1199 1 1 26 LEU CG C -4.851 3.346 -7.385 1.00 . A A . 26 LEU CG 1 1
2 1200 1 1 26 LEU H H -4.200 4.453 -3.902 1.00 . A A . 26 LEU H 1 1
2 1201 1 1 26 LEU HA H -5.241 2.212 -5.263 1.00 . A A . 26 LEU HA 1 1
2 1202 1 1 26 LEU HB2 H -3.841 4.568 -5.937 1.00 . A A . 26 LEU HB2 1 1
2 1203 1 1 26 LEU HB3 H -2.876 3.229 -6.557 1.00 . A A . 26 LEU HB3 1 1
2 1204 1 1 26 LEU HD11 H -3.331 4.193 -8.643 1.00 . A A . 26 LEU HD11 1 1
2 1205 1 1 26 LEU HD12 H -4.766 5.202 -8.459 1.00 . A A . 26 LEU HD12 1 1
2 1206 1 1 26 LEU HD13 H -4.820 3.771 -9.488 1.00 . A A . 26 LEU HD13 1 1
2 1207 1 1 26 LEU HD21 H -5.839 1.444 -7.500 1.00 . A A . 26 LEU HD21 1 1
2 1208 1 1 26 LEU HD22 H -4.091 1.342 -7.294 1.00 . A A . 26 LEU HD22 1 1
2 1209 1 1 26 LEU HD23 H -4.767 1.787 -8.860 1.00 . A A . 26 LEU HD23 1 1
2 1210 1 1 26 LEU HG H -5.834 3.659 -7.066 1.00 . A A . 26 LEU HG 1 1
2 1211 1 1 26 LEU N N -4.438 3.502 -3.856 1.00 . A A . 26 LEU N 1 1
2 1212 1 1 26 LEU O O -3.468 0.417 -5.165 1.00 . A A . 26 LEU O 1 1
2 1213 1 1 27 ILE C C -1.558 -0.059 -2.913 1.00 . A A . 27 ILE C 1 1
2 1214 1 1 27 ILE CA C -1.076 0.989 -3.911 1.00 . A A . 27 ILE CA 1 1
2 1215 1 1 27 ILE CB C 0.149 1.710 -3.345 1.00 . A A . 27 ILE CB 1 1
2 1216 1 1 27 ILE CD1 C 1.727 1.943 -5.291 1.00 . A A . 27 ILE CD1 1 1
2 1217 1 1 27 ILE CG1 C 0.709 2.671 -4.405 1.00 . A A . 27 ILE CG1 1 1
2 1218 1 1 27 ILE CG2 C 1.219 0.683 -2.958 1.00 . A A . 27 ILE CG2 1 1
2 1219 1 1 27 ILE H H -2.019 2.885 -3.927 1.00 . A A . 27 ILE H 1 1
2 1220 1 1 27 ILE HA H -0.799 0.494 -4.827 1.00 . A A . 27 ILE HA 1 1
2 1221 1 1 27 ILE HB H -0.140 2.270 -2.469 1.00 . A A . 27 ILE HB 1 1
2 1222 1 1 27 ILE HD11 H 1.882 2.507 -6.199 1.00 . A A . 27 ILE HD11 1 1
2 1223 1 1 27 ILE HD12 H 1.357 0.959 -5.538 1.00 . A A . 27 ILE HD12 1 1
2 1224 1 1 27 ILE HD13 H 2.664 1.850 -4.764 1.00 . A A . 27 ILE HD13 1 1
2 1225 1 1 27 ILE HG12 H -0.103 3.038 -5.017 1.00 . A A . 27 ILE HG12 1 1
2 1226 1 1 27 ILE HG13 H 1.192 3.503 -3.915 1.00 . A A . 27 ILE HG13 1 1
2 1227 1 1 27 ILE HG21 H 0.949 0.218 -2.021 1.00 . A A . 27 ILE HG21 1 1
2 1228 1 1 27 ILE HG22 H 2.173 1.177 -2.852 1.00 . A A . 27 ILE HG22 1 1
2 1229 1 1 27 ILE HG23 H 1.289 -0.072 -3.727 1.00 . A A . 27 ILE HG23 1 1
2 1230 1 1 27 ILE N N -2.136 1.948 -4.193 1.00 . A A . 27 ILE N 1 1
2 1231 1 1 27 ILE O O -1.394 -1.258 -3.133 1.00 . A A . 27 ILE O 1 1
2 1232 1 1 28 SER C C -3.591 -1.537 -1.408 1.00 . A A . 28 SER C 1 1
2 1233 1 1 28 SER CA C -2.654 -0.503 -0.794 1.00 . A A . 28 SER CA 1 1
2 1234 1 1 28 SER CB C -3.398 0.289 0.283 1.00 . A A . 28 SER CB 1 1
2 1235 1 1 28 SER H H -2.251 1.372 -1.695 1.00 . A A . 28 SER H 1 1
2 1236 1 1 28 SER HA H -1.821 -1.012 -0.339 1.00 . A A . 28 SER HA 1 1
2 1237 1 1 28 SER HB2 H -2.700 0.901 0.830 1.00 . A A . 28 SER HB2 1 1
2 1238 1 1 28 SER HB3 H -4.139 0.922 -0.186 1.00 . A A . 28 SER HB3 1 1
2 1239 1 1 28 SER HG H -4.947 -0.355 1.268 1.00 . A A . 28 SER HG 1 1
2 1240 1 1 28 SER N N -2.151 0.404 -1.817 1.00 . A A . 28 SER N 1 1
2 1241 1 1 28 SER O O -3.513 -2.723 -1.094 1.00 . A A . 28 SER O 1 1
2 1242 1 1 28 SER OG O -4.029 -0.617 1.179 1.00 . A A . 28 SER OG 1 1
2 1243 1 1 29 LEU C C -4.688 -3.029 -3.754 1.00 . A A . 29 LEU C 1 1
2 1244 1 1 29 LEU CA C -5.422 -1.972 -2.940 1.00 . A A . 29 LEU CA 1 1
2 1245 1 1 29 LEU CB C -6.351 -1.168 -3.857 1.00 . A A . 29 LEU CB 1 1
2 1246 1 1 29 LEU CD1 C -8.595 -0.077 -3.984 1.00 . A A . 29 LEU CD1 1 1
2 1247 1 1 29 LEU CD2 C -8.416 -2.511 -3.449 1.00 . A A . 29 LEU CD2 1 1
2 1248 1 1 29 LEU CG C -7.762 -1.140 -3.265 1.00 . A A . 29 LEU CG 1 1
2 1249 1 1 29 LEU H H -4.487 -0.120 -2.495 1.00 . A A . 29 LEU H 1 1
2 1250 1 1 29 LEU HA H -6.014 -2.464 -2.186 1.00 . A A . 29 LEU HA 1 1
2 1251 1 1 29 LEU HB2 H -5.978 -0.159 -3.950 1.00 . A A . 29 LEU HB2 1 1
2 1252 1 1 29 LEU HB3 H -6.381 -1.632 -4.830 1.00 . A A . 29 LEU HB3 1 1
2 1253 1 1 29 LEU HD11 H -8.627 0.819 -3.383 1.00 . A A . 29 LEU HD11 1 1
2 1254 1 1 29 LEU HD12 H -9.599 -0.447 -4.131 1.00 . A A . 29 LEU HD12 1 1
2 1255 1 1 29 LEU HD13 H -8.148 0.143 -4.941 1.00 . A A . 29 LEU HD13 1 1
2 1256 1 1 29 LEU HD21 H -7.655 -3.248 -3.663 1.00 . A A . 29 LEU HD21 1 1
2 1257 1 1 29 LEU HD22 H -9.117 -2.469 -4.270 1.00 . A A . 29 LEU HD22 1 1
2 1258 1 1 29 LEU HD23 H -8.939 -2.785 -2.546 1.00 . A A . 29 LEU HD23 1 1
2 1259 1 1 29 LEU HG H -7.710 -0.900 -2.214 1.00 . A A . 29 LEU HG 1 1
2 1260 1 1 29 LEU N N -4.473 -1.077 -2.285 1.00 . A A . 29 LEU N 1 1
2 1261 1 1 29 LEU O O -4.939 -4.225 -3.608 1.00 . A A . 29 LEU O 1 1
2 1262 1 1 30 LEU C C -2.230 -4.482 -4.582 1.00 . A A . 30 LEU C 1 1
2 1263 1 1 30 LEU CA C -3.015 -3.501 -5.448 1.00 . A A . 30 LEU CA 1 1
2 1264 1 1 30 LEU CB C -2.049 -2.719 -6.337 1.00 . A A . 30 LEU CB 1 1
2 1265 1 1 30 LEU CD1 C -2.418 -3.407 -8.711 1.00 . A A . 30 LEU CD1 1 1
2 1266 1 1 30 LEU CD2 C -0.097 -3.271 -7.796 1.00 . A A . 30 LEU CD2 1 1
2 1267 1 1 30 LEU CG C -1.551 -3.621 -7.468 1.00 . A A . 30 LEU CG 1 1
2 1268 1 1 30 LEU H H -3.624 -1.617 -4.690 1.00 . A A . 30 LEU H 1 1
2 1269 1 1 30 LEU HA H -3.698 -4.055 -6.075 1.00 . A A . 30 LEU HA 1 1
2 1270 1 1 30 LEU HB2 H -2.558 -1.862 -6.755 1.00 . A A . 30 LEU HB2 1 1
2 1271 1 1 30 LEU HB3 H -1.209 -2.387 -5.747 1.00 . A A . 30 LEU HB3 1 1
2 1272 1 1 30 LEU HD11 H -2.259 -2.408 -9.093 1.00 . A A . 30 LEU HD11 1 1
2 1273 1 1 30 LEU HD12 H -3.458 -3.531 -8.450 1.00 . A A . 30 LEU HD12 1 1
2 1274 1 1 30 LEU HD13 H -2.147 -4.128 -9.468 1.00 . A A . 30 LEU HD13 1 1
2 1275 1 1 30 LEU HD21 H 0.520 -3.449 -6.929 1.00 . A A . 30 LEU HD21 1 1
2 1276 1 1 30 LEU HD22 H -0.032 -2.230 -8.077 1.00 . A A . 30 LEU HD22 1 1
2 1277 1 1 30 LEU HD23 H 0.245 -3.886 -8.615 1.00 . A A . 30 LEU HD23 1 1
2 1278 1 1 30 LEU HG H -1.615 -4.654 -7.159 1.00 . A A . 30 LEU HG 1 1
2 1279 1 1 30 LEU N N -3.781 -2.582 -4.614 1.00 . A A . 30 LEU N 1 1
2 1280 1 1 30 LEU O O -2.178 -5.677 -4.875 1.00 . A A . 30 LEU O 1 1
2 1281 1 1 31 LEU C C -1.675 -5.950 -2.081 1.00 . A A . 31 LEU C 1 1
2 1282 1 1 31 LEU CA C -0.829 -4.806 -2.625 1.00 . A A . 31 LEU CA 1 1
2 1283 1 1 31 LEU CB C -0.289 -3.966 -1.466 1.00 . A A . 31 LEU CB 1 1
2 1284 1 1 31 LEU CD1 C 1.643 -3.629 0.080 1.00 . A A . 31 LEU CD1 1 1
2 1285 1 1 31 LEU CD2 C 1.106 -5.914 -0.765 1.00 . A A . 31 LEU CD2 1 1
2 1286 1 1 31 LEU CG C 1.126 -4.426 -1.118 1.00 . A A . 31 LEU CG 1 1
2 1287 1 1 31 LEU H H -1.684 -3.013 -3.336 1.00 . A A . 31 LEU H 1 1
2 1288 1 1 31 LEU HA H 0.001 -5.215 -3.176 1.00 . A A . 31 LEU HA 1 1
2 1289 1 1 31 LEU HB2 H -0.269 -2.925 -1.754 1.00 . A A . 31 LEU HB2 1 1
2 1290 1 1 31 LEU HB3 H -0.928 -4.089 -0.604 1.00 . A A . 31 LEU HB3 1 1
2 1291 1 1 31 LEU HD11 H 2.723 -3.641 0.081 1.00 . A A . 31 LEU HD11 1 1
2 1292 1 1 31 LEU HD12 H 1.278 -4.077 0.993 1.00 . A A . 31 LEU HD12 1 1
2 1293 1 1 31 LEU HD13 H 1.293 -2.611 0.012 1.00 . A A . 31 LEU HD13 1 1
2 1294 1 1 31 LEU HD21 H 0.174 -6.153 -0.279 1.00 . A A . 31 LEU HD21 1 1
2 1295 1 1 31 LEU HD22 H 1.927 -6.139 -0.100 1.00 . A A . 31 LEU HD22 1 1
2 1296 1 1 31 LEU HD23 H 1.205 -6.500 -1.666 1.00 . A A . 31 LEU HD23 1 1
2 1297 1 1 31 LEU HG H 1.777 -4.264 -1.966 1.00 . A A . 31 LEU HG 1 1
2 1298 1 1 31 LEU N N -1.613 -3.969 -3.520 1.00 . A A . 31 LEU N 1 1
2 1299 1 1 31 LEU O O -1.223 -7.093 -2.017 1.00 . A A . 31 LEU O 1 1
2 1300 1 1 32 THR C C -4.206 -7.637 -2.229 1.00 . A A . 32 THR C 1 1
2 1301 1 1 32 THR CA C -3.804 -6.645 -1.144 1.00 . A A . 32 THR CA 1 1
2 1302 1 1 32 THR CB C -5.056 -5.978 -0.569 1.00 . A A . 32 THR CB 1 1
2 1303 1 1 32 THR CG2 C -5.983 -7.045 0.014 1.00 . A A . 32 THR CG2 1 1
2 1304 1 1 32 THR H H -3.212 -4.707 -1.757 1.00 . A A . 32 THR H 1 1
2 1305 1 1 32 THR HA H -3.300 -7.178 -0.352 1.00 . A A . 32 THR HA 1 1
2 1306 1 1 32 THR HB H -5.574 -5.447 -1.353 1.00 . A A . 32 THR HB 1 1
2 1307 1 1 32 THR HG1 H -5.477 -4.739 0.869 1.00 . A A . 32 THR HG1 1 1
2 1308 1 1 32 THR HG21 H -6.513 -7.539 -0.786 1.00 . A A . 32 THR HG21 1 1
2 1309 1 1 32 THR HG22 H -6.693 -6.579 0.680 1.00 . A A . 32 THR HG22 1 1
2 1310 1 1 32 THR HG23 H -5.399 -7.770 0.561 1.00 . A A . 32 THR HG23 1 1
2 1311 1 1 32 THR N N -2.905 -5.634 -1.685 1.00 . A A . 32 THR N 1 1
2 1312 1 1 32 THR O O -4.270 -8.839 -1.988 1.00 . A A . 32 THR O 1 1
2 1313 1 1 32 THR OG1 O -4.676 -5.067 0.451 1.00 . A A . 32 THR OG1 1 1
2 1314 1 1 33 VAL C C -3.769 -9.004 -4.837 1.00 . A A . 33 VAL C 1 1
2 1315 1 1 33 VAL CA C -4.859 -7.980 -4.541 1.00 . A A . 33 VAL CA 1 1
2 1316 1 1 33 VAL CB C -5.116 -7.129 -5.786 1.00 . A A . 33 VAL CB 1 1
2 1317 1 1 33 VAL CG1 C -5.532 -8.033 -6.948 1.00 . A A . 33 VAL CG1 1 1
2 1318 1 1 33 VAL CG2 C -6.234 -6.128 -5.494 1.00 . A A . 33 VAL CG2 1 1
2 1319 1 1 33 VAL H H -4.398 -6.158 -3.561 1.00 . A A . 33 VAL H 1 1
2 1320 1 1 33 VAL HA H -5.769 -8.503 -4.282 1.00 . A A . 33 VAL HA 1 1
2 1321 1 1 33 VAL HB H -4.213 -6.598 -6.049 1.00 . A A . 33 VAL HB 1 1
2 1322 1 1 33 VAL HG11 H -6.437 -7.650 -7.396 1.00 . A A . 33 VAL HG11 1 1
2 1323 1 1 33 VAL HG12 H -5.708 -9.035 -6.582 1.00 . A A . 33 VAL HG12 1 1
2 1324 1 1 33 VAL HG13 H -4.745 -8.054 -7.687 1.00 . A A . 33 VAL HG13 1 1
2 1325 1 1 33 VAL HG21 H -6.486 -6.163 -4.445 1.00 . A A . 33 VAL HG21 1 1
2 1326 1 1 33 VAL HG22 H -7.105 -6.380 -6.081 1.00 . A A . 33 VAL HG22 1 1
2 1327 1 1 33 VAL HG23 H -5.903 -5.133 -5.753 1.00 . A A . 33 VAL HG23 1 1
2 1328 1 1 33 VAL N N -4.469 -7.126 -3.424 1.00 . A A . 33 VAL N 1 1
2 1329 1 1 33 VAL O O -4.050 -10.189 -5.015 1.00 . A A . 33 VAL O 1 1
2 1330 1 1 34 LEU C C -1.284 -10.498 -4.089 1.00 . A A . 34 LEU C 1 1
2 1331 1 1 34 LEU CA C -1.405 -9.430 -5.168 1.00 . A A . 34 LEU CA 1 1
2 1332 1 1 34 LEU CB C -0.113 -8.624 -5.219 1.00 . A A . 34 LEU CB 1 1
2 1333 1 1 34 LEU CD1 C 0.735 -6.448 -6.143 1.00 . A A . 34 LEU CD1 1 1
2 1334 1 1 34 LEU CD2 C 0.386 -8.395 -7.671 1.00 . A A . 34 LEU CD2 1 1
2 1335 1 1 34 LEU CG C -0.143 -7.671 -6.425 1.00 . A A . 34 LEU CG 1 1
2 1336 1 1 34 LEU H H -2.357 -7.586 -4.741 1.00 . A A . 34 LEU H 1 1
2 1337 1 1 34 LEU HA H -1.558 -9.910 -6.121 1.00 . A A . 34 LEU HA 1 1
2 1338 1 1 34 LEU HB2 H -0.025 -8.056 -4.305 1.00 . A A . 34 LEU HB2 1 1
2 1339 1 1 34 LEU HB3 H 0.730 -9.293 -5.308 1.00 . A A . 34 LEU HB3 1 1
2 1340 1 1 34 LEU HD11 H 0.891 -5.899 -7.061 1.00 . A A . 34 LEU HD11 1 1
2 1341 1 1 34 LEU HD12 H 1.687 -6.770 -5.752 1.00 . A A . 34 LEU HD12 1 1
2 1342 1 1 34 LEU HD13 H 0.245 -5.811 -5.423 1.00 . A A . 34 LEU HD13 1 1
2 1343 1 1 34 LEU HD21 H 0.431 -7.700 -8.498 1.00 . A A . 34 LEU HD21 1 1
2 1344 1 1 34 LEU HD22 H -0.276 -9.209 -7.924 1.00 . A A . 34 LEU HD22 1 1
2 1345 1 1 34 LEU HD23 H 1.375 -8.783 -7.475 1.00 . A A . 34 LEU HD23 1 1
2 1346 1 1 34 LEU HG H -1.158 -7.348 -6.600 1.00 . A A . 34 LEU HG 1 1
2 1347 1 1 34 LEU N N -2.524 -8.541 -4.891 1.00 . A A . 34 LEU N 1 1
2 1348 1 1 34 LEU O O -1.213 -11.687 -4.389 1.00 . A A . 34 LEU O 1 1
2 1349 1 1 35 ALA C C -2.344 -11.964 -1.721 1.00 . A A . 35 ALA C 1 1
2 1350 1 1 35 ALA CA C -1.164 -10.998 -1.717 1.00 . A A . 35 ALA CA 1 1
2 1351 1 1 35 ALA CB C -1.133 -10.232 -0.394 1.00 . A A . 35 ALA CB 1 1
2 1352 1 1 35 ALA H H -1.334 -9.101 -2.651 1.00 . A A . 35 ALA H 1 1
2 1353 1 1 35 ALA HA H -0.251 -11.564 -1.816 1.00 . A A . 35 ALA HA 1 1
2 1354 1 1 35 ALA HB1 H -1.906 -9.477 -0.396 1.00 . A A . 35 ALA HB1 1 1
2 1355 1 1 35 ALA HB2 H -0.168 -9.759 -0.278 1.00 . A A . 35 ALA HB2 1 1
2 1356 1 1 35 ALA HB3 H -1.301 -10.916 0.424 1.00 . A A . 35 ALA HB3 1 1
2 1357 1 1 35 ALA N N -1.271 -10.066 -2.831 1.00 . A A . 35 ALA N 1 1
2 1358 1 1 35 ALA O O -2.216 -13.123 -1.324 1.00 . A A . 35 ALA O 1 1
2 1359 1 1 36 LEU C C -4.558 -13.394 -3.276 1.00 . A A . 36 LEU C 1 1
2 1360 1 1 36 LEU CA C -4.696 -12.304 -2.218 1.00 . A A . 36 LEU CA 1 1
2 1361 1 1 36 LEU CB C -5.919 -11.439 -2.530 1.00 . A A . 36 LEU CB 1 1
2 1362 1 1 36 LEU CD1 C -8.284 -11.639 -1.742 1.00 . A A . 36 LEU CD1 1 1
2 1363 1 1 36 LEU CD2 C -7.645 -12.500 -3.999 1.00 . A A . 36 LEU CD2 1 1
2 1364 1 1 36 LEU CG C -7.177 -12.315 -2.553 1.00 . A A . 36 LEU CG 1 1
2 1365 1 1 36 LEU H H -3.527 -10.542 -2.475 1.00 . A A . 36 LEU H 1 1
2 1366 1 1 36 LEU HA H -4.839 -12.770 -1.252 1.00 . A A . 36 LEU HA 1 1
2 1367 1 1 36 LEU HB2 H -6.025 -10.678 -1.772 1.00 . A A . 36 LEU HB2 1 1
2 1368 1 1 36 LEU HB3 H -5.789 -10.972 -3.493 1.00 . A A . 36 LEU HB3 1 1
2 1369 1 1 36 LEU HD11 H -8.045 -11.694 -0.691 1.00 . A A . 36 LEU HD11 1 1
2 1370 1 1 36 LEU HD12 H -9.222 -12.143 -1.924 1.00 . A A . 36 LEU HD12 1 1
2 1371 1 1 36 LEU HD13 H -8.369 -10.604 -2.040 1.00 . A A . 36 LEU HD13 1 1
2 1372 1 1 36 LEU HD21 H -8.553 -13.085 -4.011 1.00 . A A . 36 LEU HD21 1 1
2 1373 1 1 36 LEU HD22 H -6.880 -13.013 -4.562 1.00 . A A . 36 LEU HD22 1 1
2 1374 1 1 36 LEU HD23 H -7.836 -11.534 -4.445 1.00 . A A . 36 LEU HD23 1 1
2 1375 1 1 36 LEU HG H -6.953 -13.279 -2.121 1.00 . A A . 36 LEU HG 1 1
2 1376 1 1 36 LEU N N -3.492 -11.475 -2.168 1.00 . A A . 36 LEU N 1 1
2 1377 1 1 36 LEU O O -4.804 -14.571 -3.010 1.00 . A A . 36 LEU O 1 1
2 1378 1 1 37 LEU C C -2.852 -14.909 -5.268 1.00 . A A . 37 LEU C 1 1
2 1379 1 1 37 LEU CA C -3.991 -13.942 -5.572 1.00 . A A . 37 LEU CA 1 1
2 1380 1 1 37 LEU CB C -3.693 -13.192 -6.872 1.00 . A A . 37 LEU CB 1 1
2 1381 1 1 37 LEU CD1 C -4.770 -11.545 -8.411 1.00 . A A . 37 LEU CD1 1 1
2 1382 1 1 37 LEU CD2 C -5.538 -13.924 -8.393 1.00 . A A . 37 LEU CD2 1 1
2 1383 1 1 37 LEU CG C -5.008 -12.774 -7.532 1.00 . A A . 37 LEU CG 1 1
2 1384 1 1 37 LEU H H -3.977 -12.043 -4.633 1.00 . A A . 37 LEU H 1 1
2 1385 1 1 37 LEU HA H -4.903 -14.503 -5.694 1.00 . A A . 37 LEU HA 1 1
2 1386 1 1 37 LEU HB2 H -3.103 -12.313 -6.652 1.00 . A A . 37 LEU HB2 1 1
2 1387 1 1 37 LEU HB3 H -3.142 -13.836 -7.542 1.00 . A A . 37 LEU HB3 1 1
2 1388 1 1 37 LEU HD11 H -3.990 -11.761 -9.127 1.00 . A A . 37 LEU HD11 1 1
2 1389 1 1 37 LEU HD12 H -4.472 -10.712 -7.793 1.00 . A A . 37 LEU HD12 1 1
2 1390 1 1 37 LEU HD13 H -5.681 -11.297 -8.936 1.00 . A A . 37 LEU HD13 1 1
2 1391 1 1 37 LEU HD21 H -6.617 -13.914 -8.381 1.00 . A A . 37 LEU HD21 1 1
2 1392 1 1 37 LEU HD22 H -5.181 -14.865 -8.000 1.00 . A A . 37 LEU HD22 1 1
2 1393 1 1 37 LEU HD23 H -5.189 -13.802 -9.408 1.00 . A A . 37 LEU HD23 1 1
2 1394 1 1 37 LEU HG H -5.733 -12.533 -6.766 1.00 . A A . 37 LEU HG 1 1
2 1395 1 1 37 LEU N N -4.161 -12.993 -4.478 1.00 . A A . 37 LEU N 1 1
2 1396 1 1 37 LEU O O -2.906 -16.082 -5.640 1.00 . A A . 37 LEU O 1 1
2 1397 1 1 38 SER C C -1.088 -16.350 -3.283 1.00 . A A . 38 SER C 1 1
2 1398 1 1 38 SER CA C -0.674 -15.243 -4.247 1.00 . A A . 38 SER CA 1 1
2 1399 1 1 38 SER CB C 0.418 -14.384 -3.605 1.00 . A A . 38 SER CB 1 1
2 1400 1 1 38 SER H H -1.829 -13.468 -4.326 1.00 . A A . 38 SER H 1 1
2 1401 1 1 38 SER HA H -0.280 -15.691 -5.146 1.00 . A A . 38 SER HA 1 1
2 1402 1 1 38 SER HB2 H 1.384 -14.819 -3.806 1.00 . A A . 38 SER HB2 1 1
2 1403 1 1 38 SER HB3 H 0.381 -13.387 -4.024 1.00 . A A . 38 SER HB3 1 1
2 1404 1 1 38 SER HG H -0.734 -14.396 -2.038 1.00 . A A . 38 SER HG 1 1
2 1405 1 1 38 SER N N -1.821 -14.411 -4.594 1.00 . A A . 38 SER N 1 1
2 1406 1 1 38 SER O O -0.732 -17.513 -3.471 1.00 . A A . 38 SER O 1 1
2 1407 1 1 38 SER OG O 0.210 -14.332 -2.202 1.00 . A A . 38 SER OG 1 1
2 1408 1 1 39 HIS C C -3.180 -18.012 -1.936 1.00 . A A . 39 HIS C 1 1
2 1409 1 1 39 HIS CA C -2.305 -16.954 -1.269 1.00 . A A . 39 HIS CA 1 1
2 1410 1 1 39 HIS CB C -3.101 -16.247 -0.170 1.00 . A A . 39 HIS CB 1 1
2 1411 1 1 39 HIS CD2 C -1.428 -16.761 1.791 1.00 . A A . 39 HIS CD2 1 1
2 1412 1 1 39 HIS CE1 C -1.136 -14.733 2.495 1.00 . A A . 39 HIS CE1 1 1
2 1413 1 1 39 HIS CG C -2.194 -15.949 0.992 1.00 . A A . 39 HIS CG 1 1
2 1414 1 1 39 HIS H H -2.101 -15.040 -2.156 1.00 . A A . 39 HIS H 1 1
2 1415 1 1 39 HIS HA H -1.448 -17.436 -0.824 1.00 . A A . 39 HIS HA 1 1
2 1416 1 1 39 HIS HB2 H -3.507 -15.324 -0.557 1.00 . A A . 39 HIS HB2 1 1
2 1417 1 1 39 HIS HB3 H -3.906 -16.885 0.158 1.00 . A A . 39 HIS HB3 1 1
2 1418 1 1 39 HIS HD2 H -1.354 -17.834 1.697 1.00 . A A . 39 HIS HD2 1 1
2 1419 1 1 39 HIS HE1 H -0.794 -13.879 3.060 1.00 . A A . 39 HIS HE1 1 1
2 1420 1 1 39 HIS HE2 H -0.149 -16.306 3.436 1.00 . A A . 39 HIS HE2 1 1
2 1421 1 1 39 HIS N N -1.846 -15.981 -2.254 1.00 . A A . 39 HIS N 1 1
2 1422 1 1 39 HIS ND1 N -1.991 -14.660 1.459 1.00 . A A . 39 HIS ND1 1 1
2 1423 1 1 39 HIS NE2 N -0.762 -15.991 2.739 1.00 . A A . 39 HIS NE2 1 1
2 1424 1 1 39 HIS O O -3.121 -19.190 -1.582 1.00 . A A . 39 HIS O 1 1
2 1425 1 1 40 ARG C C -4.062 -19.447 -4.494 1.00 . A A . 40 ARG C 1 1
2 1426 1 1 40 ARG CA C -4.870 -18.503 -3.609 1.00 . A A . 40 ARG CA 1 1
2 1427 1 1 40 ARG CB C -5.857 -17.716 -4.473 1.00 . A A . 40 ARG CB 1 1
2 1428 1 1 40 ARG CD C -7.851 -18.018 -5.949 1.00 . A A . 40 ARG CD 1 1
2 1429 1 1 40 ARG CG C -6.568 -18.671 -5.434 1.00 . A A . 40 ARG CG 1 1
2 1430 1 1 40 ARG CZ C -9.185 -18.069 -7.976 1.00 . A A . 40 ARG CZ 1 1
2 1431 1 1 40 ARG H H -3.992 -16.633 -3.139 1.00 . A A . 40 ARG H 1 1
2 1432 1 1 40 ARG HA H -5.423 -19.083 -2.888 1.00 . A A . 40 ARG HA 1 1
2 1433 1 1 40 ARG HB2 H -6.587 -17.234 -3.838 1.00 . A A . 40 ARG HB2 1 1
2 1434 1 1 40 ARG HB3 H -5.324 -16.969 -5.040 1.00 . A A . 40 ARG HB3 1 1
2 1435 1 1 40 ARG HD2 H -8.635 -18.142 -5.214 1.00 . A A . 40 ARG HD2 1 1
2 1436 1 1 40 ARG HD3 H -7.677 -16.964 -6.106 1.00 . A A . 40 ARG HD3 1 1
2 1437 1 1 40 ARG HE H -7.860 -19.485 -7.479 1.00 . A A . 40 ARG HE 1 1
2 1438 1 1 40 ARG HG2 H -5.915 -18.893 -6.268 1.00 . A A . 40 ARG HG2 1 1
2 1439 1 1 40 ARG HG3 H -6.813 -19.584 -4.915 1.00 . A A . 40 ARG HG3 1 1
2 1440 1 1 40 ARG HH11 H -9.462 -16.501 -6.764 1.00 . A A . 40 ARG HH11 1 1
2 1441 1 1 40 ARG HH12 H -10.426 -16.514 -8.204 1.00 . A A . 40 ARG HH12 1 1
2 1442 1 1 40 ARG HH21 H -9.120 -19.508 -9.369 1.00 . A A . 40 ARG HH21 1 1
2 1443 1 1 40 ARG HH22 H -10.231 -18.216 -9.679 1.00 . A A . 40 ARG HH22 1 1
2 1444 1 1 40 ARG N N -3.988 -17.584 -2.900 1.00 . A A . 40 ARG N 1 1
2 1445 1 1 40 ARG NE N -8.266 -18.636 -7.202 1.00 . A A . 40 ARG NE 1 1
2 1446 1 1 40 ARG NH1 N -9.734 -16.940 -7.621 1.00 . A A . 40 ARG NH1 1 1
2 1447 1 1 40 ARG NH2 N -9.540 -18.643 -9.095 1.00 . A A . 40 ARG NH2 1 1
2 1448 1 1 40 ARG O O -4.280 -20.658 -4.485 1.00 . A A . 40 ARG O 1 1
2 1449 1 1 41 ARG C C -1.558 -20.764 -5.364 1.00 . A A . 41 ARG C 1 1
2 1450 1 1 41 ARG CA C -2.301 -19.688 -6.148 1.00 . A A . 41 ARG CA 1 1
2 1451 1 1 41 ARG CB C -1.293 -18.792 -6.871 1.00 . A A . 41 ARG CB 1 1
2 1452 1 1 41 ARG CD C -1.072 -17.106 -8.703 1.00 . A A . 41 ARG CD 1 1
2 1453 1 1 41 ARG CG C -1.920 -18.259 -8.161 1.00 . A A . 41 ARG CG 1 1
2 1454 1 1 41 ARG CZ C -0.310 -16.386 -10.893 1.00 . A A . 41 ARG CZ 1 1
2 1455 1 1 41 ARG H H -3.004 -17.914 -5.225 1.00 . A A . 41 ARG H 1 1
2 1456 1 1 41 ARG HA H -2.932 -20.164 -6.881 1.00 . A A . 41 ARG HA 1 1
2 1457 1 1 41 ARG HB2 H -1.024 -17.962 -6.232 1.00 . A A . 41 ARG HB2 1 1
2 1458 1 1 41 ARG HB3 H -0.409 -19.364 -7.111 1.00 . A A . 41 ARG HB3 1 1
2 1459 1 1 41 ARG HD2 H -1.392 -16.182 -8.244 1.00 . A A . 41 ARG HD2 1 1
2 1460 1 1 41 ARG HD3 H -0.034 -17.282 -8.460 1.00 . A A . 41 ARG HD3 1 1
2 1461 1 1 41 ARG HE H -2.010 -17.396 -10.580 1.00 . A A . 41 ARG HE 1 1
2 1462 1 1 41 ARG HG2 H -1.960 -19.052 -8.894 1.00 . A A . 41 ARG HG2 1 1
2 1463 1 1 41 ARG HG3 H -2.918 -17.905 -7.958 1.00 . A A . 41 ARG HG3 1 1
2 1464 1 1 41 ARG HH11 H 0.864 -15.921 -9.339 1.00 . A A . 41 ARG HH11 1 1
2 1465 1 1 41 ARG HH12 H 1.430 -15.396 -10.889 1.00 . A A . 41 ARG HH12 1 1
2 1466 1 1 41 ARG HH21 H -1.275 -16.710 -12.617 1.00 . A A . 41 ARG HH21 1 1
2 1467 1 1 41 ARG HH22 H 0.219 -15.843 -12.745 1.00 . A A . 41 ARG HH22 1 1
2 1468 1 1 41 ARG N N -3.131 -18.885 -5.258 1.00 . A A . 41 ARG N 1 1
2 1469 1 1 41 ARG NE N -1.222 -17.003 -10.149 1.00 . A A . 41 ARG NE 1 1
2 1470 1 1 41 ARG NH1 N 0.744 -15.860 -10.330 1.00 . A A . 41 ARG NH1 1 1
2 1471 1 1 41 ARG NH2 N -0.467 -16.306 -12.185 1.00 . A A . 41 ARG NH2 1 1
2 1472 1 1 41 ARG O O -1.428 -21.900 -5.821 1.00 . A A . 41 ARG O 1 1
2 1473 1 1 42 THR C C -1.269 -22.458 -2.862 1.00 . A A . 42 THR C 1 1
2 1474 1 1 42 THR CA C -0.344 -21.344 -3.342 1.00 . A A . 42 THR CA 1 1
2 1475 1 1 42 THR CB C 0.256 -20.618 -2.137 1.00 . A A . 42 THR CB 1 1
2 1476 1 1 42 THR CG2 C 1.678 -20.163 -2.467 1.00 . A A . 42 THR CG2 1 1
2 1477 1 1 42 THR H H -1.206 -19.483 -3.866 1.00 . A A . 42 THR H 1 1
2 1478 1 1 42 THR HA H 0.459 -21.780 -3.919 1.00 . A A . 42 THR HA 1 1
2 1479 1 1 42 THR HB H 0.282 -21.286 -1.291 1.00 . A A . 42 THR HB 1 1
2 1480 1 1 42 THR HG1 H -1.467 -19.750 -1.880 1.00 . A A . 42 THR HG1 1 1
2 1481 1 1 42 THR HG21 H 2.318 -21.027 -2.562 1.00 . A A . 42 THR HG21 1 1
2 1482 1 1 42 THR HG22 H 2.046 -19.529 -1.675 1.00 . A A . 42 THR HG22 1 1
2 1483 1 1 42 THR HG23 H 1.673 -19.614 -3.396 1.00 . A A . 42 THR HG23 1 1
2 1484 1 1 42 THR N N -1.072 -20.401 -4.181 1.00 . A A . 42 THR N 1 1
2 1485 1 1 42 THR O O -0.922 -23.637 -2.926 1.00 . A A . 42 THR O 1 1
2 1486 1 1 42 THR OG1 O -0.546 -19.487 -1.823 1.00 . A A . 42 THR OG1 1 1
2 1487 1 1 43 LEU C C -3.794 -24.031 -2.992 1.00 . A A . 43 LEU C 1 1
2 1488 1 1 43 LEU CA C -3.411 -23.050 -1.886 1.00 . A A . 43 LEU CA 1 1
2 1489 1 1 43 LEU CB C -4.664 -22.333 -1.382 1.00 . A A . 43 LEU CB 1 1
2 1490 1 1 43 LEU CD1 C -6.161 -21.983 0.589 1.00 . A A . 43 LEU CD1 1 1
2 1491 1 1 43 LEU CD2 C -5.285 -24.267 0.078 1.00 . A A . 43 LEU CD2 1 1
2 1492 1 1 43 LEU CG C -4.963 -22.768 0.055 1.00 . A A . 43 LEU CG 1 1
2 1493 1 1 43 LEU H H -2.667 -21.121 -2.347 1.00 . A A . 43 LEU H 1 1
2 1494 1 1 43 LEU HA H -2.968 -23.600 -1.071 1.00 . A A . 43 LEU HA 1 1
2 1495 1 1 43 LEU HB2 H -4.502 -21.265 -1.408 1.00 . A A . 43 LEU HB2 1 1
2 1496 1 1 43 LEU HB3 H -5.503 -22.585 -2.015 1.00 . A A . 43 LEU HB3 1 1
2 1497 1 1 43 LEU HD11 H -5.821 -21.260 1.316 1.00 . A A . 43 LEU HD11 1 1
2 1498 1 1 43 LEU HD12 H -6.858 -22.663 1.057 1.00 . A A . 43 LEU HD12 1 1
2 1499 1 1 43 LEU HD13 H -6.649 -21.471 -0.227 1.00 . A A . 43 LEU HD13 1 1
2 1500 1 1 43 LEU HD21 H -4.512 -24.792 0.618 1.00 . A A . 43 LEU HD21 1 1
2 1501 1 1 43 LEU HD22 H -5.335 -24.642 -0.934 1.00 . A A . 43 LEU HD22 1 1
2 1502 1 1 43 LEU HD23 H -6.235 -24.423 0.565 1.00 . A A . 43 LEU HD23 1 1
2 1503 1 1 43 LEU HG H -4.102 -22.574 0.678 1.00 . A A . 43 LEU HG 1 1
2 1504 1 1 43 LEU N N -2.444 -22.076 -2.377 1.00 . A A . 43 LEU N 1 1
2 1505 1 1 43 LEU O O -3.934 -25.230 -2.749 1.00 . A A . 43 LEU O 1 1
2 1506 1 1 44 GLN C C -3.276 -25.411 -5.591 1.00 . A A . 44 GLN C 1 1
2 1507 1 1 44 GLN CA C -4.340 -24.347 -5.336 1.00 . A A . 44 GLN CA 1 1
2 1508 1 1 44 GLN CB C -4.513 -23.485 -6.587 1.00 . A A . 44 GLN CB 1 1
2 1509 1 1 44 GLN CD C -5.265 -23.607 -8.970 1.00 . A A . 44 GLN CD 1 1
2 1510 1 1 44 GLN CG C -4.651 -24.387 -7.814 1.00 . A A . 44 GLN CG 1 1
2 1511 1 1 44 GLN H H -3.846 -22.547 -4.333 1.00 . A A . 44 GLN H 1 1
2 1512 1 1 44 GLN HA H -5.277 -24.836 -5.117 1.00 . A A . 44 GLN HA 1 1
2 1513 1 1 44 GLN HB2 H -5.399 -22.878 -6.484 1.00 . A A . 44 GLN HB2 1 1
2 1514 1 1 44 GLN HB3 H -3.650 -22.847 -6.707 1.00 . A A . 44 GLN HB3 1 1
2 1515 1 1 44 GLN HE21 H -6.223 -25.176 -9.717 1.00 . A A . 44 GLN HE21 1 1
2 1516 1 1 44 GLN HE22 H -6.438 -23.725 -10.567 1.00 . A A . 44 GLN HE22 1 1
2 1517 1 1 44 GLN HG2 H -3.675 -24.750 -8.104 1.00 . A A . 44 GLN HG2 1 1
2 1518 1 1 44 GLN HG3 H -5.287 -25.226 -7.572 1.00 . A A . 44 GLN HG3 1 1
2 1519 1 1 44 GLN N N -3.967 -23.511 -4.201 1.00 . A A . 44 GLN N 1 1
2 1520 1 1 44 GLN NE2 N -6.040 -24.219 -9.823 1.00 . A A . 44 GLN NE2 1 1
2 1521 1 1 44 GLN O O -3.594 -26.582 -5.799 1.00 . A A . 44 GLN O 1 1
2 1522 1 1 44 GLN OE1 O -5.033 -22.404 -9.100 1.00 . A A . 44 GLN OE1 1 1
2 1523 1 1 45 GLN C C -0.827 -26.946 -4.677 1.00 . A A . 45 GLN C 1 1
2 1524 1 1 45 GLN CA C -0.915 -25.927 -5.807 1.00 . A A . 45 GLN CA 1 1
2 1525 1 1 45 GLN CB C 0.403 -25.158 -5.908 1.00 . A A . 45 GLN CB 1 1
2 1526 1 1 45 GLN CD C 1.867 -23.885 -7.489 1.00 . A A . 45 GLN CD 1 1
2 1527 1 1 45 GLN CG C 0.732 -24.898 -7.379 1.00 . A A . 45 GLN CG 1 1
2 1528 1 1 45 GLN H H -1.818 -24.053 -5.403 1.00 . A A . 45 GLN H 1 1
2 1529 1 1 45 GLN HA H -1.086 -26.446 -6.737 1.00 . A A . 45 GLN HA 1 1
2 1530 1 1 45 GLN HB2 H 0.310 -24.213 -5.387 1.00 . A A . 45 GLN HB2 1 1
2 1531 1 1 45 GLN HB3 H 1.194 -25.739 -5.461 1.00 . A A . 45 GLN HB3 1 1
2 1532 1 1 45 GLN HE21 H 3.003 -25.062 -8.614 1.00 . A A . 45 GLN HE21 1 1
2 1533 1 1 45 GLN HE22 H 3.669 -23.544 -8.249 1.00 . A A . 45 GLN HE22 1 1
2 1534 1 1 45 GLN HG2 H 1.031 -25.825 -7.847 1.00 . A A . 45 GLN HG2 1 1
2 1535 1 1 45 GLN HG3 H -0.142 -24.509 -7.878 1.00 . A A . 45 GLN HG3 1 1
2 1536 1 1 45 GLN N N -2.014 -24.998 -5.574 1.00 . A A . 45 GLN N 1 1
2 1537 1 1 45 GLN NE2 N 2.935 -24.189 -8.176 1.00 . A A . 45 GLN NE2 1 1
2 1538 1 1 45 GLN O O -0.604 -28.134 -4.916 1.00 . A A . 45 GLN O 1 1
2 1539 1 1 45 GLN OE1 O 1.779 -22.790 -6.936 1.00 . A A . 45 GLN OE1 1 1
2 1540 1 1 46 LYS C C -1.931 -28.510 -2.433 1.00 . A A . 46 LYS C 1 1
2 1541 1 1 46 LYS CA C -0.941 -27.358 -2.286 1.00 . A A . 46 LYS CA 1 1
2 1542 1 1 46 LYS CB C -1.258 -26.572 -1.016 1.00 . A A . 46 LYS CB 1 1
2 1543 1 1 46 LYS CD C -1.203 -26.732 1.478 1.00 . A A . 46 LYS CD 1 1
2 1544 1 1 46 LYS CE C 0.271 -26.568 1.855 1.00 . A A . 46 LYS CE 1 1
2 1545 1 1 46 LYS CG C -1.319 -27.530 0.177 1.00 . A A . 46 LYS CG 1 1
2 1546 1 1 46 LYS H H -1.177 -25.522 -3.318 1.00 . A A . 46 LYS H 1 1
2 1547 1 1 46 LYS HA H 0.057 -27.761 -2.207 1.00 . A A . 46 LYS HA 1 1
2 1548 1 1 46 LYS HB2 H -0.489 -25.833 -0.847 1.00 . A A . 46 LYS HB2 1 1
2 1549 1 1 46 LYS HB3 H -2.214 -26.080 -1.126 1.00 . A A . 46 LYS HB3 1 1
2 1550 1 1 46 LYS HD2 H -1.650 -25.757 1.343 1.00 . A A . 46 LYS HD2 1 1
2 1551 1 1 46 LYS HD3 H -1.717 -27.257 2.269 1.00 . A A . 46 LYS HD3 1 1
2 1552 1 1 46 LYS HE2 H 0.879 -26.581 0.961 1.00 . A A . 46 LYS HE2 1 1
2 1553 1 1 46 LYS HE3 H 0.409 -25.626 2.368 1.00 . A A . 46 LYS HE3 1 1
2 1554 1 1 46 LYS HG2 H -2.259 -28.063 0.163 1.00 . A A . 46 LYS HG2 1 1
2 1555 1 1 46 LYS HG3 H -0.504 -28.236 0.115 1.00 . A A . 46 LYS HG3 1 1
2 1556 1 1 46 LYS HZ1 H -0.112 -28.348 2.863 1.00 . A A . 46 LYS HZ1 1 1
2 1557 1 1 46 LYS HZ2 H 0.942 -27.303 3.684 1.00 . A A . 46 LYS HZ2 1 1
2 1558 1 1 46 LYS HZ3 H 1.495 -28.181 2.338 1.00 . A A . 46 LYS HZ3 1 1
2 1559 1 1 46 LYS N N -1.003 -26.477 -3.448 1.00 . A A . 46 LYS N 1 1
2 1560 1 1 46 LYS NZ N 0.680 -27.685 2.753 1.00 . A A . 46 LYS NZ 1 1
2 1561 1 1 46 LYS O O -1.586 -29.669 -2.208 1.00 . A A . 46 LYS O 1 1
2 1562 1 1 47 ILE C C -3.880 -30.096 -4.162 1.00 . A A . 47 ILE C 1 1
2 1563 1 1 47 ILE CA C -4.197 -29.194 -2.974 1.00 . A A . 47 ILE CA 1 1
2 1564 1 1 47 ILE CB C -5.555 -28.525 -3.188 1.00 . A A . 47 ILE CB 1 1
2 1565 1 1 47 ILE CD1 C -6.825 -26.556 -2.317 1.00 . A A . 47 ILE CD1 1 1
2 1566 1 1 47 ILE CG1 C -5.939 -27.741 -1.929 1.00 . A A . 47 ILE CG1 1 1
2 1567 1 1 47 ILE CG2 C -6.615 -29.594 -3.463 1.00 . A A . 47 ILE CG2 1 1
2 1568 1 1 47 ILE H H -3.381 -27.238 -2.969 1.00 . A A . 47 ILE H 1 1
2 1569 1 1 47 ILE HA H -4.243 -29.797 -2.082 1.00 . A A . 47 ILE HA 1 1
2 1570 1 1 47 ILE HB H -5.497 -27.851 -4.031 1.00 . A A . 47 ILE HB 1 1
2 1571 1 1 47 ILE HD11 H -7.650 -26.905 -2.920 1.00 . A A . 47 ILE HD11 1 1
2 1572 1 1 47 ILE HD12 H -6.243 -25.841 -2.880 1.00 . A A . 47 ILE HD12 1 1
2 1573 1 1 47 ILE HD13 H -7.207 -26.085 -1.423 1.00 . A A . 47 ILE HD13 1 1
2 1574 1 1 47 ILE HG12 H -6.477 -28.389 -1.253 1.00 . A A . 47 ILE HG12 1 1
2 1575 1 1 47 ILE HG13 H -5.045 -27.378 -1.445 1.00 . A A . 47 ILE HG13 1 1
2 1576 1 1 47 ILE HG21 H -6.324 -30.520 -2.988 1.00 . A A . 47 ILE HG21 1 1
2 1577 1 1 47 ILE HG22 H -6.702 -29.749 -4.528 1.00 . A A . 47 ILE HG22 1 1
2 1578 1 1 47 ILE HG23 H -7.565 -29.270 -3.067 1.00 . A A . 47 ILE HG23 1 1
2 1579 1 1 47 ILE N N -3.162 -28.180 -2.806 1.00 . A A . 47 ILE N 1 1
2 1580 1 1 47 ILE O O -4.110 -31.305 -4.113 1.00 . A A . 47 ILE O 1 1
2 1581 1 1 48 TRP C C -1.616 -29.873 -6.919 1.00 . A A . 48 TRP C 1 1
2 1582 1 1 48 TRP CA C -3.007 -30.261 -6.425 1.00 . A A . 48 TRP CA 1 1
2 1583 1 1 48 TRP CB C -4.035 -29.998 -7.524 1.00 . A A . 48 TRP CB 1 1
2 1584 1 1 48 TRP CD1 C -6.450 -30.647 -7.161 1.00 . A A . 48 TRP CD1 1 1
2 1585 1 1 48 TRP CD2 C -5.116 -32.427 -7.495 1.00 . A A . 48 TRP CD2 1 1
2 1586 1 1 48 TRP CE2 C -6.426 -32.930 -7.309 1.00 . A A . 48 TRP CE2 1 1
2 1587 1 1 48 TRP CE3 C -4.080 -33.350 -7.727 1.00 . A A . 48 TRP CE3 1 1
2 1588 1 1 48 TRP CG C -5.159 -30.975 -7.397 1.00 . A A . 48 TRP CG 1 1
2 1589 1 1 48 TRP CH2 C -5.655 -35.201 -7.580 1.00 . A A . 48 TRP CH2 1 1
2 1590 1 1 48 TRP CZ2 C -6.697 -34.299 -7.350 1.00 . A A . 48 TRP CZ2 1 1
2 1591 1 1 48 TRP CZ3 C -4.349 -34.728 -7.769 1.00 . A A . 48 TRP CZ3 1 1
2 1592 1 1 48 TRP H H -3.193 -28.535 -5.208 1.00 . A A . 48 TRP H 1 1
2 1593 1 1 48 TRP HA H -3.013 -31.313 -6.188 1.00 . A A . 48 TRP HA 1 1
2 1594 1 1 48 TRP HB2 H -4.418 -28.992 -7.426 1.00 . A A . 48 TRP HB2 1 1
2 1595 1 1 48 TRP HB3 H -3.567 -30.112 -8.490 1.00 . A A . 48 TRP HB3 1 1
2 1596 1 1 48 TRP HD1 H -6.831 -29.645 -7.033 1.00 . A A . 48 TRP HD1 1 1
2 1597 1 1 48 TRP HE1 H -8.169 -31.847 -6.948 1.00 . A A . 48 TRP HE1 1 1
2 1598 1 1 48 TRP HE3 H -3.070 -32.996 -7.873 1.00 . A A . 48 TRP HE3 1 1
2 1599 1 1 48 TRP HH2 H -5.857 -36.261 -7.614 1.00 . A A . 48 TRP HH2 1 1
2 1600 1 1 48 TRP HZ2 H -7.705 -34.657 -7.204 1.00 . A A . 48 TRP HZ2 1 1
2 1601 1 1 48 TRP HZ3 H -3.546 -35.427 -7.948 1.00 . A A . 48 TRP HZ3 1 1
2 1602 1 1 48 TRP N N -3.353 -29.502 -5.227 1.00 . A A . 48 TRP N 1 1
2 1603 1 1 48 TRP NE1 N -7.202 -31.806 -7.108 1.00 . A A . 48 TRP NE1 1 1
2 1604 1 1 48 TRP O O -1.476 -29.170 -7.921 1.00 . A A . 48 TRP O 1 1
2 1605 1 1 49 PRO C C 1.113 -30.343 -8.064 1.00 . A A . 49 PRO C 1 1
2 1606 1 1 49 PRO CA C 0.817 -30.015 -6.602 1.00 . A A . 49 PRO CA 1 1
2 1607 1 1 49 PRO CB C 1.636 -30.907 -5.665 1.00 . A A . 49 PRO CB 1 1
2 1608 1 1 49 PRO CD C -0.686 -31.157 -5.032 1.00 . A A . 49 PRO CD 1 1
2 1609 1 1 49 PRO CG C 0.744 -31.187 -4.501 1.00 . A A . 49 PRO CG 1 1
2 1610 1 1 49 PRO HA H 1.040 -28.981 -6.401 1.00 . A A . 49 PRO HA 1 1
2 1611 1 1 49 PRO HB2 H 1.902 -31.827 -6.165 1.00 . A A . 49 PRO HB2 1 1
2 1612 1 1 49 PRO HB3 H 2.522 -30.388 -5.334 1.00 . A A . 49 PRO HB3 1 1
2 1613 1 1 49 PRO HD2 H -1.015 -32.158 -5.289 1.00 . A A . 49 PRO HD2 1 1
2 1614 1 1 49 PRO HD3 H -1.352 -30.711 -4.313 1.00 . A A . 49 PRO HD3 1 1
2 1615 1 1 49 PRO HG2 H 0.971 -32.160 -4.087 1.00 . A A . 49 PRO HG2 1 1
2 1616 1 1 49 PRO HG3 H 0.866 -30.424 -3.748 1.00 . A A . 49 PRO HG3 1 1
2 1617 1 1 49 PRO N N -0.598 -30.318 -6.236 1.00 . A A . 49 PRO N 1 1
2 1618 1 1 49 PRO O O 0.193 -30.738 -8.761 1.00 . A A . 49 PRO O 1 1
3 1619 1 1 1 MET C C -24.650 33.079 -7.279 1.00 . A A . 1 MET C 1 1
3 1620 1 1 1 MET CA C -24.341 34.451 -7.869 1.00 . A A . 1 MET CA 1 1
3 1621 1 1 1 MET CB C -24.950 34.566 -9.269 1.00 . A A . 1 MET CB 1 1
3 1622 1 1 1 MET CE C -26.493 34.341 -11.899 1.00 . A A . 1 MET CE 1 1
3 1623 1 1 1 MET CG C -26.465 34.367 -9.185 1.00 . A A . 1 MET CG 1 1
3 1624 1 1 1 MET H1 H -22.444 33.817 -8.448 1.00 . A A . 1 MET H1 1 1
3 1625 1 1 1 MET H2 H -22.466 34.700 -6.998 1.00 . A A . 1 MET H2 1 1
3 1626 1 1 1 MET H3 H -22.651 35.499 -8.487 1.00 . A A . 1 MET H3 1 1
3 1627 1 1 1 MET HA H -24.757 35.217 -7.233 1.00 . A A . 1 MET HA 1 1
3 1628 1 1 1 MET HB2 H -24.735 35.544 -9.676 1.00 . A A . 1 MET HB2 1 1
3 1629 1 1 1 MET HB3 H -24.524 33.808 -9.909 1.00 . A A . 1 MET HB3 1 1
3 1630 1 1 1 MET HE1 H -26.335 33.316 -11.600 1.00 . A A . 1 MET HE1 1 1
3 1631 1 1 1 MET HE2 H -25.542 34.793 -12.145 1.00 . A A . 1 MET HE2 1 1
3 1632 1 1 1 MET HE3 H -27.143 34.364 -12.764 1.00 . A A . 1 MET HE3 1 1
3 1633 1 1 1 MET HG2 H -26.694 33.314 -9.258 1.00 . A A . 1 MET HG2 1 1
3 1634 1 1 1 MET HG3 H -26.826 34.748 -8.242 1.00 . A A . 1 MET HG3 1 1
3 1635 1 1 1 MET N N -22.864 34.631 -7.958 1.00 . A A . 1 MET N 1 1
3 1636 1 1 1 MET O O -25.241 32.975 -6.204 1.00 . A A . 1 MET O 1 1
3 1637 1 1 1 MET SD S -27.265 35.256 -10.543 1.00 . A A . 1 MET SD 1 1
3 1638 1 1 2 SER C C -23.284 29.779 -7.828 1.00 . A A . 2 SER C 1 1
3 1639 1 1 2 SER CA C -24.486 30.669 -7.524 1.00 . A A . 2 SER CA 1 1
3 1640 1 1 2 SER CB C -25.730 30.097 -8.203 1.00 . A A . 2 SER CB 1 1
3 1641 1 1 2 SER H H -23.780 32.175 -8.838 1.00 . A A . 2 SER H 1 1
3 1642 1 1 2 SER HA H -24.648 30.686 -6.456 1.00 . A A . 2 SER HA 1 1
3 1643 1 1 2 SER HB2 H -25.778 30.445 -9.222 1.00 . A A . 2 SER HB2 1 1
3 1644 1 1 2 SER HB3 H -25.678 29.016 -8.197 1.00 . A A . 2 SER HB3 1 1
3 1645 1 1 2 SER HG H -26.602 30.987 -6.709 1.00 . A A . 2 SER HG 1 1
3 1646 1 1 2 SER N N -24.247 32.030 -7.988 1.00 . A A . 2 SER N 1 1
3 1647 1 1 2 SER O O -23.286 28.589 -7.512 1.00 . A A . 2 SER O 1 1
3 1648 1 1 2 SER OG O -26.889 30.532 -7.505 1.00 . A A . 2 SER OG 1 1
3 1649 1 1 3 GLU C C -19.809 30.462 -8.535 1.00 . A A . 3 GLU C 1 1
3 1650 1 1 3 GLU CA C -21.056 29.615 -8.779 1.00 . A A . 3 GLU CA 1 1
3 1651 1 1 3 GLU CB C -21.106 29.185 -10.244 1.00 . A A . 3 GLU CB 1 1
3 1652 1 1 3 GLU CD C -22.406 30.327 -12.050 1.00 . A A . 3 GLU CD 1 1
3 1653 1 1 3 GLU CG C -21.188 30.424 -11.139 1.00 . A A . 3 GLU CG 1 1
3 1654 1 1 3 GLU H H -22.314 31.317 -8.664 1.00 . A A . 3 GLU H 1 1
3 1655 1 1 3 GLU HA H -21.006 28.733 -8.161 1.00 . A A . 3 GLU HA 1 1
3 1656 1 1 3 GLU HB2 H -20.213 28.625 -10.484 1.00 . A A . 3 GLU HB2 1 1
3 1657 1 1 3 GLU HB3 H -21.975 28.568 -10.408 1.00 . A A . 3 GLU HB3 1 1
3 1658 1 1 3 GLU HG2 H -21.270 31.307 -10.522 1.00 . A A . 3 GLU HG2 1 1
3 1659 1 1 3 GLU HG3 H -20.295 30.490 -11.743 1.00 . A A . 3 GLU HG3 1 1
3 1660 1 1 3 GLU N N -22.260 30.365 -8.439 1.00 . A A . 3 GLU N 1 1
3 1661 1 1 3 GLU O O -19.043 30.740 -9.459 1.00 . A A . 3 GLU O 1 1
3 1662 1 1 3 GLU OE1 O -23.475 30.022 -11.547 1.00 . A A . 3 GLU OE1 1 1
3 1663 1 1 3 GLU OE2 O -22.253 30.561 -13.238 1.00 . A A . 3 GLU OE2 1 1
3 1664 1 1 4 PRO C C -17.128 30.898 -6.911 1.00 . A A . 4 PRO C 1 1
3 1665 1 1 4 PRO CA C -18.423 31.705 -6.931 1.00 . A A . 4 PRO CA 1 1
3 1666 1 1 4 PRO CB C -18.773 32.210 -5.531 1.00 . A A . 4 PRO CB 1 1
3 1667 1 1 4 PRO CD C -20.465 30.583 -6.160 1.00 . A A . 4 PRO CD 1 1
3 1668 1 1 4 PRO CG C -19.738 31.217 -4.973 1.00 . A A . 4 PRO CG 1 1
3 1669 1 1 4 PRO HA H -18.329 32.544 -7.603 1.00 . A A . 4 PRO HA 1 1
3 1670 1 1 4 PRO HB2 H -17.882 32.253 -4.918 1.00 . A A . 4 PRO HB2 1 1
3 1671 1 1 4 PRO HB3 H -19.236 33.182 -5.588 1.00 . A A . 4 PRO HB3 1 1
3 1672 1 1 4 PRO HD2 H -20.563 29.517 -6.013 1.00 . A A . 4 PRO HD2 1 1
3 1673 1 1 4 PRO HD3 H -21.433 31.039 -6.297 1.00 . A A . 4 PRO HD3 1 1
3 1674 1 1 4 PRO HG2 H -19.206 30.460 -4.412 1.00 . A A . 4 PRO HG2 1 1
3 1675 1 1 4 PRO HG3 H -20.454 31.715 -4.335 1.00 . A A . 4 PRO HG3 1 1
3 1676 1 1 4 PRO N N -19.599 30.872 -7.313 1.00 . A A . 4 PRO N 1 1
3 1677 1 1 4 PRO O O -17.135 29.701 -6.626 1.00 . A A . 4 PRO O 1 1
3 1678 1 1 5 ALA C C -14.331 30.438 -5.829 1.00 . A A . 5 ALA C 1 1
3 1679 1 1 5 ALA CA C -14.721 30.893 -7.231 1.00 . A A . 5 ALA CA 1 1
3 1680 1 1 5 ALA CB C -13.650 31.839 -7.777 1.00 . A A . 5 ALA CB 1 1
3 1681 1 1 5 ALA H H -16.071 32.514 -7.437 1.00 . A A . 5 ALA H 1 1
3 1682 1 1 5 ALA HA H -14.784 30.030 -7.868 1.00 . A A . 5 ALA HA 1 1
3 1683 1 1 5 ALA HB1 H -13.725 31.883 -8.855 1.00 . A A . 5 ALA HB1 1 1
3 1684 1 1 5 ALA HB2 H -12.672 31.477 -7.499 1.00 . A A . 5 ALA HB2 1 1
3 1685 1 1 5 ALA HB3 H -13.799 32.827 -7.366 1.00 . A A . 5 ALA HB3 1 1
3 1686 1 1 5 ALA N N -16.018 31.561 -7.216 1.00 . A A . 5 ALA N 1 1
3 1687 1 1 5 ALA O O -13.378 29.682 -5.649 1.00 . A A . 5 ALA O 1 1
3 1688 1 1 6 SER C C -15.023 29.043 -3.243 1.00 . A A . 6 SER C 1 1
3 1689 1 1 6 SER CA C -14.811 30.539 -3.455 1.00 . A A . 6 SER CA 1 1
3 1690 1 1 6 SER CB C -15.728 31.324 -2.517 1.00 . A A . 6 SER CB 1 1
3 1691 1 1 6 SER H H -15.827 31.496 -5.054 1.00 . A A . 6 SER H 1 1
3 1692 1 1 6 SER HA H -13.784 30.781 -3.223 1.00 . A A . 6 SER HA 1 1
3 1693 1 1 6 SER HB2 H -15.275 32.272 -2.279 1.00 . A A . 6 SER HB2 1 1
3 1694 1 1 6 SER HB3 H -16.679 31.493 -3.002 1.00 . A A . 6 SER HB3 1 1
3 1695 1 1 6 SER HG H -16.858 30.416 -1.217 1.00 . A A . 6 SER HG 1 1
3 1696 1 1 6 SER N N -15.081 30.902 -4.844 1.00 . A A . 6 SER N 1 1
3 1697 1 1 6 SER O O -14.439 28.449 -2.338 1.00 . A A . 6 SER O 1 1
3 1698 1 1 6 SER OG O -15.918 30.583 -1.317 1.00 . A A . 6 SER OG 1 1
3 1699 1 1 7 LEU C C -14.852 26.208 -4.042 1.00 . A A . 7 LEU C 1 1
3 1700 1 1 7 LEU CA C -16.143 27.018 -3.975 1.00 . A A . 7 LEU CA 1 1
3 1701 1 1 7 LEU CB C -17.082 26.589 -5.106 1.00 . A A . 7 LEU CB 1 1
3 1702 1 1 7 LEU CD1 C -19.326 25.623 -5.637 1.00 . A A . 7 LEU CD1 1 1
3 1703 1 1 7 LEU CD2 C -17.950 24.642 -3.795 1.00 . A A . 7 LEU CD2 1 1
3 1704 1 1 7 LEU CG C -18.337 25.939 -4.515 1.00 . A A . 7 LEU CG 1 1
3 1705 1 1 7 LEU H H -16.298 28.968 -4.784 1.00 . A A . 7 LEU H 1 1
3 1706 1 1 7 LEU HA H -16.624 26.826 -3.030 1.00 . A A . 7 LEU HA 1 1
3 1707 1 1 7 LEU HB2 H -17.366 27.459 -5.684 1.00 . A A . 7 LEU HB2 1 1
3 1708 1 1 7 LEU HB3 H -16.577 25.882 -5.746 1.00 . A A . 7 LEU HB3 1 1
3 1709 1 1 7 LEU HD11 H -18.854 25.795 -6.593 1.00 . A A . 7 LEU HD11 1 1
3 1710 1 1 7 LEU HD12 H -20.191 26.262 -5.542 1.00 . A A . 7 LEU HD12 1 1
3 1711 1 1 7 LEU HD13 H -19.632 24.590 -5.566 1.00 . A A . 7 LEU HD13 1 1
3 1712 1 1 7 LEU HD21 H -18.156 24.743 -2.739 1.00 . A A . 7 LEU HD21 1 1
3 1713 1 1 7 LEU HD22 H -16.897 24.448 -3.939 1.00 . A A . 7 LEU HD22 1 1
3 1714 1 1 7 LEU HD23 H -18.525 23.822 -4.197 1.00 . A A . 7 LEU HD23 1 1
3 1715 1 1 7 LEU HG H -18.799 26.617 -3.814 1.00 . A A . 7 LEU HG 1 1
3 1716 1 1 7 LEU N N -15.860 28.443 -4.081 1.00 . A A . 7 LEU N 1 1
3 1717 1 1 7 LEU O O -14.590 25.367 -3.183 1.00 . A A . 7 LEU O 1 1
3 1718 1 1 8 LEU C C -11.756 26.254 -4.241 1.00 . A A . 8 LEU C 1 1
3 1719 1 1 8 LEU CA C -12.793 25.754 -5.236 1.00 . A A . 8 LEU CA 1 1
3 1720 1 1 8 LEU CB C -12.272 25.943 -6.662 1.00 . A A . 8 LEU CB 1 1
3 1721 1 1 8 LEU CD1 C -13.645 26.092 -8.745 1.00 . A A . 8 LEU CD1 1 1
3 1722 1 1 8 LEU CD2 C -12.336 24.023 -8.260 1.00 . A A . 8 LEU CD2 1 1
3 1723 1 1 8 LEU CG C -13.153 25.159 -7.641 1.00 . A A . 8 LEU CG 1 1
3 1724 1 1 8 LEU H H -14.315 27.148 -5.723 1.00 . A A . 8 LEU H 1 1
3 1725 1 1 8 LEU HA H -12.956 24.708 -5.061 1.00 . A A . 8 LEU HA 1 1
3 1726 1 1 8 LEU HB2 H -12.297 26.994 -6.915 1.00 . A A . 8 LEU HB2 1 1
3 1727 1 1 8 LEU HB3 H -11.258 25.582 -6.725 1.00 . A A . 8 LEU HB3 1 1
3 1728 1 1 8 LEU HD11 H -14.122 25.513 -9.521 1.00 . A A . 8 LEU HD11 1 1
3 1729 1 1 8 LEU HD12 H -12.809 26.634 -9.162 1.00 . A A . 8 LEU HD12 1 1
3 1730 1 1 8 LEU HD13 H -14.357 26.792 -8.330 1.00 . A A . 8 LEU HD13 1 1
3 1731 1 1 8 LEU HD21 H -12.986 23.386 -8.841 1.00 . A A . 8 LEU HD21 1 1
3 1732 1 1 8 LEU HD22 H -11.872 23.445 -7.475 1.00 . A A . 8 LEU HD22 1 1
3 1733 1 1 8 LEU HD23 H -11.571 24.437 -8.902 1.00 . A A . 8 LEU HD23 1 1
3 1734 1 1 8 LEU HG H -14.005 24.749 -7.119 1.00 . A A . 8 LEU HG 1 1
3 1735 1 1 8 LEU N N -14.053 26.467 -5.068 1.00 . A A . 8 LEU N 1 1
3 1736 1 1 8 LEU O O -10.947 25.481 -3.730 1.00 . A A . 8 LEU O 1 1
3 1737 1 1 9 THR C C -10.910 27.456 -1.683 1.00 . A A . 9 THR C 1 1
3 1738 1 1 9 THR CA C -10.844 28.152 -3.035 1.00 . A A . 9 THR CA 1 1
3 1739 1 1 9 THR CB C -11.148 29.643 -2.863 1.00 . A A . 9 THR CB 1 1
3 1740 1 1 9 THR CG2 C -9.884 30.377 -2.411 1.00 . A A . 9 THR CG2 1 1
3 1741 1 1 9 THR H H -12.457 28.112 -4.415 1.00 . A A . 9 THR H 1 1
3 1742 1 1 9 THR HA H -9.852 28.043 -3.427 1.00 . A A . 9 THR HA 1 1
3 1743 1 1 9 THR HB H -11.918 29.769 -2.118 1.00 . A A . 9 THR HB 1 1
3 1744 1 1 9 THR HG1 H -11.027 29.836 -4.795 1.00 . A A . 9 THR HG1 1 1
3 1745 1 1 9 THR HG21 H -9.410 29.822 -1.615 1.00 . A A . 9 THR HG21 1 1
3 1746 1 1 9 THR HG22 H -10.150 31.362 -2.054 1.00 . A A . 9 THR HG22 1 1
3 1747 1 1 9 THR HG23 H -9.202 30.468 -3.244 1.00 . A A . 9 THR HG23 1 1
3 1748 1 1 9 THR N N -11.787 27.551 -3.972 1.00 . A A . 9 THR N 1 1
3 1749 1 1 9 THR O O -9.910 27.361 -0.970 1.00 . A A . 9 THR O 1 1
3 1750 1 1 9 THR OG1 O -11.594 30.180 -4.100 1.00 . A A . 9 THR OG1 1 1
3 1751 1 1 10 ALA C C -12.013 24.804 -0.195 1.00 . A A . 10 ALA C 1 1
3 1752 1 1 10 ALA CA C -12.291 26.292 -0.065 1.00 . A A . 10 ALA CA 1 1
3 1753 1 1 10 ALA CB C -13.723 26.509 0.434 1.00 . A A . 10 ALA CB 1 1
3 1754 1 1 10 ALA H H -12.846 27.092 -1.952 1.00 . A A . 10 ALA H 1 1
3 1755 1 1 10 ALA HA H -11.612 26.699 0.651 1.00 . A A . 10 ALA HA 1 1
3 1756 1 1 10 ALA HB1 H -13.930 25.822 1.242 1.00 . A A . 10 ALA HB1 1 1
3 1757 1 1 10 ALA HB2 H -14.419 26.335 -0.373 1.00 . A A . 10 ALA HB2 1 1
3 1758 1 1 10 ALA HB3 H -13.830 27.524 0.788 1.00 . A A . 10 ALA HB3 1 1
3 1759 1 1 10 ALA N N -12.094 26.977 -1.339 1.00 . A A . 10 ALA N 1 1
3 1760 1 1 10 ALA O O -11.350 24.202 0.652 1.00 . A A . 10 ALA O 1 1
3 1761 1 1 11 SER C C -10.880 22.488 -1.835 1.00 . A A . 11 SER C 1 1
3 1762 1 1 11 SER CA C -12.333 22.791 -1.501 1.00 . A A . 11 SER CA 1 1
3 1763 1 1 11 SER CB C -13.230 22.321 -2.646 1.00 . A A . 11 SER CB 1 1
3 1764 1 1 11 SER H H -13.040 24.761 -1.890 1.00 . A A . 11 SER H 1 1
3 1765 1 1 11 SER HA H -12.597 22.253 -0.608 1.00 . A A . 11 SER HA 1 1
3 1766 1 1 11 SER HB2 H -14.243 22.219 -2.295 1.00 . A A . 11 SER HB2 1 1
3 1767 1 1 11 SER HB3 H -13.201 23.047 -3.446 1.00 . A A . 11 SER HB3 1 1
3 1768 1 1 11 SER HG H -13.405 20.391 -2.849 1.00 . A A . 11 SER HG 1 1
3 1769 1 1 11 SER N N -12.524 24.220 -1.258 1.00 . A A . 11 SER N 1 1
3 1770 1 1 11 SER O O -10.488 21.327 -1.949 1.00 . A A . 11 SER O 1 1
3 1771 1 1 11 SER OG O -12.769 21.061 -3.116 1.00 . A A . 11 SER OG 1 1
3 1772 1 1 12 ASP C C -7.805 23.851 -1.139 1.00 . A A . 12 ASP C 1 1
3 1773 1 1 12 ASP CA C -8.671 23.390 -2.306 1.00 . A A . 12 ASP CA 1 1
3 1774 1 1 12 ASP CB C -8.327 24.202 -3.555 1.00 . A A . 12 ASP CB 1 1
3 1775 1 1 12 ASP CG C -9.121 23.685 -4.749 1.00 . A A . 12 ASP CG 1 1
3 1776 1 1 12 ASP H H -10.465 24.437 -1.876 1.00 . A A . 12 ASP H 1 1
3 1777 1 1 12 ASP HA H -8.463 22.349 -2.501 1.00 . A A . 12 ASP HA 1 1
3 1778 1 1 12 ASP HB2 H -8.568 25.242 -3.385 1.00 . A A . 12 ASP HB2 1 1
3 1779 1 1 12 ASP HB3 H -7.272 24.108 -3.762 1.00 . A A . 12 ASP HB3 1 1
3 1780 1 1 12 ASP N N -10.088 23.541 -1.986 1.00 . A A . 12 ASP N 1 1
3 1781 1 1 12 ASP O O -6.667 24.281 -1.332 1.00 . A A . 12 ASP O 1 1
3 1782 1 1 12 ASP OD1 O -9.708 22.623 -4.631 1.00 . A A . 12 ASP OD1 1 1
3 1783 1 1 12 ASP OD2 O -9.134 24.361 -5.765 1.00 . A A . 12 ASP OD2 1 1
3 1784 1 1 13 LEU C C -6.270 23.449 1.340 1.00 . A A . 13 LEU C 1 1
3 1785 1 1 13 LEU CA C -7.614 24.168 1.261 1.00 . A A . 13 LEU CA 1 1
3 1786 1 1 13 LEU CB C -8.438 23.857 2.512 1.00 . A A . 13 LEU CB 1 1
3 1787 1 1 13 LEU CD1 C -7.804 21.704 3.633 1.00 . A A . 13 LEU CD1 1 1
3 1788 1 1 13 LEU CD2 C -10.174 22.118 2.961 1.00 . A A . 13 LEU CD2 1 1
3 1789 1 1 13 LEU CG C -8.710 22.352 2.582 1.00 . A A . 13 LEU CG 1 1
3 1790 1 1 13 LEU H H -9.259 23.408 0.162 1.00 . A A . 13 LEU H 1 1
3 1791 1 1 13 LEU HA H -7.439 25.232 1.215 1.00 . A A . 13 LEU HA 1 1
3 1792 1 1 13 LEU HB2 H -7.890 24.171 3.391 1.00 . A A . 13 LEU HB2 1 1
3 1793 1 1 13 LEU HB3 H -9.376 24.388 2.467 1.00 . A A . 13 LEU HB3 1 1
3 1794 1 1 13 LEU HD11 H -6.818 22.142 3.582 1.00 . A A . 13 LEU HD11 1 1
3 1795 1 1 13 LEU HD12 H -7.736 20.643 3.445 1.00 . A A . 13 LEU HD12 1 1
3 1796 1 1 13 LEU HD13 H -8.219 21.867 4.617 1.00 . A A . 13 LEU HD13 1 1
3 1797 1 1 13 LEU HD21 H -10.809 22.412 2.138 1.00 . A A . 13 LEU HD21 1 1
3 1798 1 1 13 LEU HD22 H -10.419 22.706 3.833 1.00 . A A . 13 LEU HD22 1 1
3 1799 1 1 13 LEU HD23 H -10.327 21.072 3.178 1.00 . A A . 13 LEU HD23 1 1
3 1800 1 1 13 LEU HG H -8.514 21.906 1.618 1.00 . A A . 13 LEU HG 1 1
3 1801 1 1 13 LEU N N -8.349 23.758 0.069 1.00 . A A . 13 LEU N 1 1
3 1802 1 1 13 LEU O O -5.275 24.021 1.783 1.00 . A A . 13 LEU O 1 1
3 1803 1 1 14 ASP C C -5.229 20.082 0.190 1.00 . A A . 14 ASP C 1 1
3 1804 1 1 14 ASP CA C -5.020 21.413 0.917 1.00 . A A . 14 ASP CA 1 1
3 1805 1 1 14 ASP CB C -4.596 21.140 2.360 1.00 . A A . 14 ASP CB 1 1
3 1806 1 1 14 ASP CG C -3.243 20.440 2.380 1.00 . A A . 14 ASP CG 1 1
3 1807 1 1 14 ASP H H -7.070 21.793 0.550 1.00 . A A . 14 ASP H 1 1
3 1808 1 1 14 ASP HA H -4.238 21.974 0.432 1.00 . A A . 14 ASP HA 1 1
3 1809 1 1 14 ASP HB2 H -4.522 22.079 2.890 1.00 . A A . 14 ASP HB2 1 1
3 1810 1 1 14 ASP HB3 H -5.331 20.513 2.840 1.00 . A A . 14 ASP HB3 1 1
3 1811 1 1 14 ASP N N -6.248 22.196 0.900 1.00 . A A . 14 ASP N 1 1
3 1812 1 1 14 ASP O O -5.484 19.054 0.820 1.00 . A A . 14 ASP O 1 1
3 1813 1 1 14 ASP OD1 O -2.928 19.771 1.408 1.00 . A A . 14 ASP OD1 1 1
3 1814 1 1 14 ASP OD2 O -2.542 20.578 3.369 1.00 . A A . 14 ASP OD2 1 1
3 1815 1 1 15 PRO C C -4.049 17.996 -1.965 1.00 . A A . 15 PRO C 1 1
3 1816 1 1 15 PRO CA C -5.304 18.863 -1.943 1.00 . A A . 15 PRO CA 1 1
3 1817 1 1 15 PRO CB C -5.618 19.417 -3.333 1.00 . A A . 15 PRO CB 1 1
3 1818 1 1 15 PRO CD C -4.835 21.262 -1.947 1.00 . A A . 15 PRO CD 1 1
3 1819 1 1 15 PRO CG C -5.006 20.780 -3.385 1.00 . A A . 15 PRO CG 1 1
3 1820 1 1 15 PRO HA H -6.144 18.290 -1.587 1.00 . A A . 15 PRO HA 1 1
3 1821 1 1 15 PRO HB2 H -5.181 18.782 -4.092 1.00 . A A . 15 PRO HB2 1 1
3 1822 1 1 15 PRO HB3 H -6.685 19.487 -3.474 1.00 . A A . 15 PRO HB3 1 1
3 1823 1 1 15 PRO HD2 H -3.822 21.597 -1.788 1.00 . A A . 15 PRO HD2 1 1
3 1824 1 1 15 PRO HD3 H -5.536 22.055 -1.728 1.00 . A A . 15 PRO HD3 1 1
3 1825 1 1 15 PRO HG2 H -4.043 20.730 -3.875 1.00 . A A . 15 PRO HG2 1 1
3 1826 1 1 15 PRO HG3 H -5.657 21.457 -3.918 1.00 . A A . 15 PRO HG3 1 1
3 1827 1 1 15 PRO N N -5.126 20.087 -1.115 1.00 . A A . 15 PRO N 1 1
3 1828 1 1 15 PRO O O -4.037 16.915 -2.551 1.00 . A A . 15 PRO O 1 1
3 1829 1 1 16 LEU C C -1.904 16.445 -0.500 1.00 . A A . 16 LEU C 1 1
3 1830 1 1 16 LEU CA C -1.737 17.743 -1.279 1.00 . A A . 16 LEU CA 1 1
3 1831 1 1 16 LEU CB C -0.649 18.600 -0.628 1.00 . A A . 16 LEU CB 1 1
3 1832 1 1 16 LEU CD1 C 0.102 20.984 -0.657 1.00 . A A . 16 LEU CD1 1 1
3 1833 1 1 16 LEU CD2 C 0.790 19.436 -2.492 1.00 . A A . 16 LEU CD2 1 1
3 1834 1 1 16 LEU CG C -0.336 19.801 -1.523 1.00 . A A . 16 LEU CG 1 1
3 1835 1 1 16 LEU H H -3.057 19.349 -0.874 1.00 . A A . 16 LEU H 1 1
3 1836 1 1 16 LEU HA H -1.439 17.504 -2.288 1.00 . A A . 16 LEU HA 1 1
3 1837 1 1 16 LEU HB2 H -0.994 18.950 0.334 1.00 . A A . 16 LEU HB2 1 1
3 1838 1 1 16 LEU HB3 H 0.246 18.011 -0.497 1.00 . A A . 16 LEU HB3 1 1
3 1839 1 1 16 LEU HD11 H 0.408 21.802 -1.293 1.00 . A A . 16 LEU HD11 1 1
3 1840 1 1 16 LEU HD12 H 0.932 20.685 -0.032 1.00 . A A . 16 LEU HD12 1 1
3 1841 1 1 16 LEU HD13 H -0.723 21.300 -0.034 1.00 . A A . 16 LEU HD13 1 1
3 1842 1 1 16 LEU HD21 H 0.637 18.431 -2.860 1.00 . A A . 16 LEU HD21 1 1
3 1843 1 1 16 LEU HD22 H 1.739 19.491 -1.979 1.00 . A A . 16 LEU HD22 1 1
3 1844 1 1 16 LEU HD23 H 0.789 20.128 -3.323 1.00 . A A . 16 LEU HD23 1 1
3 1845 1 1 16 LEU HG H -1.221 20.073 -2.081 1.00 . A A . 16 LEU HG 1 1
3 1846 1 1 16 LEU N N -2.992 18.481 -1.324 1.00 . A A . 16 LEU N 1 1
3 1847 1 1 16 LEU O O -1.279 15.433 -0.823 1.00 . A A . 16 LEU O 1 1
3 1848 1 1 17 ILE C C -3.708 14.226 0.534 1.00 . A A . 17 ILE C 1 1
3 1849 1 1 17 ILE CA C -2.990 15.301 1.344 1.00 . A A . 17 ILE CA 1 1
3 1850 1 1 17 ILE CB C -3.839 15.676 2.560 1.00 . A A . 17 ILE CB 1 1
3 1851 1 1 17 ILE CD1 C -4.007 17.272 4.476 1.00 . A A . 17 ILE CD1 1 1
3 1852 1 1 17 ILE CG1 C -3.064 16.663 3.437 1.00 . A A . 17 ILE CG1 1 1
3 1853 1 1 17 ILE CG2 C -4.156 14.418 3.370 1.00 . A A . 17 ILE CG2 1 1
3 1854 1 1 17 ILE H H -3.218 17.317 0.730 1.00 . A A . 17 ILE H 1 1
3 1855 1 1 17 ILE HA H -2.045 14.911 1.685 1.00 . A A . 17 ILE HA 1 1
3 1856 1 1 17 ILE HB H -4.761 16.133 2.229 1.00 . A A . 17 ILE HB 1 1
3 1857 1 1 17 ILE HD11 H -4.331 18.246 4.141 1.00 . A A . 17 ILE HD11 1 1
3 1858 1 1 17 ILE HD12 H -3.488 17.371 5.418 1.00 . A A . 17 ILE HD12 1 1
3 1859 1 1 17 ILE HD13 H -4.865 16.631 4.603 1.00 . A A . 17 ILE HD13 1 1
3 1860 1 1 17 ILE HG12 H -2.260 16.145 3.938 1.00 . A A . 17 ILE HG12 1 1
3 1861 1 1 17 ILE HG13 H -2.656 17.449 2.819 1.00 . A A . 17 ILE HG13 1 1
3 1862 1 1 17 ILE HG21 H -5.184 14.131 3.201 1.00 . A A . 17 ILE HG21 1 1
3 1863 1 1 17 ILE HG22 H -4.007 14.618 4.421 1.00 . A A . 17 ILE HG22 1 1
3 1864 1 1 17 ILE HG23 H -3.503 13.615 3.061 1.00 . A A . 17 ILE HG23 1 1
3 1865 1 1 17 ILE N N -2.749 16.482 0.523 1.00 . A A . 17 ILE N 1 1
3 1866 1 1 17 ILE O O -3.370 13.046 0.614 1.00 . A A . 17 ILE O 1 1
3 1867 1 1 18 LEU C C -4.569 13.068 -2.117 1.00 . A A . 18 LEU C 1 1
3 1868 1 1 18 LEU CA C -5.463 13.703 -1.061 1.00 . A A . 18 LEU CA 1 1
3 1869 1 1 18 LEU CB C -6.627 14.428 -1.741 1.00 . A A . 18 LEU CB 1 1
3 1870 1 1 18 LEU CD1 C -8.456 15.949 -0.970 1.00 . A A . 18 LEU CD1 1 1
3 1871 1 1 18 LEU CD2 C -8.800 13.475 -0.962 1.00 . A A . 18 LEU CD2 1 1
3 1872 1 1 18 LEU CG C -7.780 14.595 -0.748 1.00 . A A . 18 LEU CG 1 1
3 1873 1 1 18 LEU H H -4.926 15.597 -0.268 1.00 . A A . 18 LEU H 1 1
3 1874 1 1 18 LEU HA H -5.857 12.923 -0.429 1.00 . A A . 18 LEU HA 1 1
3 1875 1 1 18 LEU HB2 H -6.298 15.401 -2.077 1.00 . A A . 18 LEU HB2 1 1
3 1876 1 1 18 LEU HB3 H -6.966 13.851 -2.588 1.00 . A A . 18 LEU HB3 1 1
3 1877 1 1 18 LEU HD11 H -8.518 16.151 -2.029 1.00 . A A . 18 LEU HD11 1 1
3 1878 1 1 18 LEU HD12 H -7.878 16.723 -0.490 1.00 . A A . 18 LEU HD12 1 1
3 1879 1 1 18 LEU HD13 H -9.451 15.928 -0.550 1.00 . A A . 18 LEU HD13 1 1
3 1880 1 1 18 LEU HD21 H -9.413 13.706 -1.823 1.00 . A A . 18 LEU HD21 1 1
3 1881 1 1 18 LEU HD22 H -9.428 13.388 -0.087 1.00 . A A . 18 LEU HD22 1 1
3 1882 1 1 18 LEU HD23 H -8.283 12.543 -1.129 1.00 . A A . 18 LEU HD23 1 1
3 1883 1 1 18 LEU HG H -7.396 14.548 0.261 1.00 . A A . 18 LEU HG 1 1
3 1884 1 1 18 LEU N N -4.701 14.642 -0.243 1.00 . A A . 18 LEU N 1 1
3 1885 1 1 18 LEU O O -4.734 11.897 -2.455 1.00 . A A . 18 LEU O 1 1
3 1886 1 1 19 THR C C -1.876 12.185 -3.092 1.00 . A A . 19 THR C 1 1
3 1887 1 1 19 THR CA C -2.702 13.343 -3.643 1.00 . A A . 19 THR CA 1 1
3 1888 1 1 19 THR CB C -1.771 14.467 -4.106 1.00 . A A . 19 THR CB 1 1
3 1889 1 1 19 THR CG2 C -1.260 14.160 -5.515 1.00 . A A . 19 THR CG2 1 1
3 1890 1 1 19 THR H H -3.533 14.766 -2.313 1.00 . A A . 19 THR H 1 1
3 1891 1 1 19 THR HA H -3.273 12.993 -4.490 1.00 . A A . 19 THR HA 1 1
3 1892 1 1 19 THR HB H -0.932 14.542 -3.431 1.00 . A A . 19 THR HB 1 1
3 1893 1 1 19 THR HG1 H -2.996 15.749 -3.305 1.00 . A A . 19 THR HG1 1 1
3 1894 1 1 19 THR HG21 H -2.044 14.348 -6.232 1.00 . A A . 19 THR HG21 1 1
3 1895 1 1 19 THR HG22 H -0.961 13.124 -5.572 1.00 . A A . 19 THR HG22 1 1
3 1896 1 1 19 THR HG23 H -0.411 14.792 -5.735 1.00 . A A . 19 THR HG23 1 1
3 1897 1 1 19 THR N N -3.620 13.843 -2.627 1.00 . A A . 19 THR N 1 1
3 1898 1 1 19 THR O O -1.778 11.130 -3.719 1.00 . A A . 19 THR O 1 1
3 1899 1 1 19 THR OG1 O -2.486 15.695 -4.116 1.00 . A A . 19 THR OG1 1 1
3 1900 1 1 20 LEU C C -1.348 10.171 -0.888 1.00 . A A . 20 LEU C 1 1
3 1901 1 1 20 LEU CA C -0.475 11.353 -1.295 1.00 . A A . 20 LEU CA 1 1
3 1902 1 1 20 LEU CB C 0.236 11.918 -0.062 1.00 . A A . 20 LEU CB 1 1
3 1903 1 1 20 LEU CD1 C 2.488 11.266 0.802 1.00 . A A . 20 LEU CD1 1 1
3 1904 1 1 20 LEU CD2 C 0.426 10.517 1.994 1.00 . A A . 20 LEU CD2 1 1
3 1905 1 1 20 LEU CG C 1.043 10.812 0.626 1.00 . A A . 20 LEU CG 1 1
3 1906 1 1 20 LEU H H -1.402 13.248 -1.458 1.00 . A A . 20 LEU H 1 1
3 1907 1 1 20 LEU HA H 0.268 11.017 -2.002 1.00 . A A . 20 LEU HA 1 1
3 1908 1 1 20 LEU HB2 H 0.900 12.715 -0.365 1.00 . A A . 20 LEU HB2 1 1
3 1909 1 1 20 LEU HB3 H -0.500 12.306 0.628 1.00 . A A . 20 LEU HB3 1 1
3 1910 1 1 20 LEU HD11 H 3.060 10.473 1.261 1.00 . A A . 20 LEU HD11 1 1
3 1911 1 1 20 LEU HD12 H 2.517 12.143 1.432 1.00 . A A . 20 LEU HD12 1 1
3 1912 1 1 20 LEU HD13 H 2.909 11.502 -0.165 1.00 . A A . 20 LEU HD13 1 1
3 1913 1 1 20 LEU HD21 H 1.011 9.761 2.497 1.00 . A A . 20 LEU HD21 1 1
3 1914 1 1 20 LEU HD22 H -0.584 10.163 1.863 1.00 . A A . 20 LEU HD22 1 1
3 1915 1 1 20 LEU HD23 H 0.419 11.419 2.588 1.00 . A A . 20 LEU HD23 1 1
3 1916 1 1 20 LEU HG H 1.027 9.917 0.022 1.00 . A A . 20 LEU HG 1 1
3 1917 1 1 20 LEU N N -1.287 12.388 -1.917 1.00 . A A . 20 LEU N 1 1
3 1918 1 1 20 LEU O O -0.966 9.015 -1.069 1.00 . A A . 20 LEU O 1 1
3 1919 1 1 21 SER C C -3.815 8.530 -1.080 1.00 . A A . 21 SER C 1 1
3 1920 1 1 21 SER CA C -3.433 9.420 0.096 1.00 . A A . 21 SER CA 1 1
3 1921 1 1 21 SER CB C -4.692 10.038 0.699 1.00 . A A . 21 SER CB 1 1
3 1922 1 1 21 SER H H -2.770 11.409 -0.215 1.00 . A A . 21 SER H 1 1
3 1923 1 1 21 SER HA H -2.947 8.816 0.848 1.00 . A A . 21 SER HA 1 1
3 1924 1 1 21 SER HB2 H -5.118 9.362 1.421 1.00 . A A . 21 SER HB2 1 1
3 1925 1 1 21 SER HB3 H -4.436 10.969 1.187 1.00 . A A . 21 SER HB3 1 1
3 1926 1 1 21 SER HG H -6.288 9.569 -0.311 1.00 . A A . 21 SER HG 1 1
3 1927 1 1 21 SER N N -2.519 10.468 -0.334 1.00 . A A . 21 SER N 1 1
3 1928 1 1 21 SER O O -3.790 7.308 -0.979 1.00 . A A . 21 SER O 1 1
3 1929 1 1 21 SER OG O -5.639 10.274 -0.335 1.00 . A A . 21 SER OG 1 1
3 1930 1 1 22 LEU C C -3.460 7.439 -3.805 1.00 . A A . 22 LEU C 1 1
3 1931 1 1 22 LEU CA C -4.563 8.403 -3.388 1.00 . A A . 22 LEU CA 1 1
3 1932 1 1 22 LEU CB C -4.859 9.366 -4.537 1.00 . A A . 22 LEU CB 1 1
3 1933 1 1 22 LEU CD1 C -7.191 9.722 -3.713 1.00 . A A . 22 LEU CD1 1 1
3 1934 1 1 22 LEU CD2 C -6.618 10.210 -6.094 1.00 . A A . 22 LEU CD2 1 1
3 1935 1 1 22 LEU CG C -6.340 9.286 -4.907 1.00 . A A . 22 LEU CG 1 1
3 1936 1 1 22 LEU H H -4.182 10.136 -2.219 1.00 . A A . 22 LEU H 1 1
3 1937 1 1 22 LEU HA H -5.452 7.834 -3.171 1.00 . A A . 22 LEU HA 1 1
3 1938 1 1 22 LEU HB2 H -4.616 10.373 -4.233 1.00 . A A . 22 LEU HB2 1 1
3 1939 1 1 22 LEU HB3 H -4.260 9.096 -5.396 1.00 . A A . 22 LEU HB3 1 1
3 1940 1 1 22 LEU HD11 H -7.814 10.555 -4.002 1.00 . A A . 22 LEU HD11 1 1
3 1941 1 1 22 LEU HD12 H -6.546 10.020 -2.899 1.00 . A A . 22 LEU HD12 1 1
3 1942 1 1 22 LEU HD13 H -7.816 8.899 -3.397 1.00 . A A . 22 LEU HD13 1 1
3 1943 1 1 22 LEU HD21 H -7.664 10.476 -6.106 1.00 . A A . 22 LEU HD21 1 1
3 1944 1 1 22 LEU HD22 H -6.366 9.703 -7.014 1.00 . A A . 22 LEU HD22 1 1
3 1945 1 1 22 LEU HD23 H -6.020 11.106 -6.002 1.00 . A A . 22 LEU HD23 1 1
3 1946 1 1 22 LEU HG H -6.588 8.268 -5.175 1.00 . A A . 22 LEU HG 1 1
3 1947 1 1 22 LEU N N -4.176 9.154 -2.196 1.00 . A A . 22 LEU N 1 1
3 1948 1 1 22 LEU O O -3.722 6.271 -4.087 1.00 . A A . 22 LEU O 1 1
3 1949 1 1 23 ILE C C -1.016 5.872 -3.333 1.00 . A A . 23 ILE C 1 1
3 1950 1 1 23 ILE CA C -1.101 7.102 -4.234 1.00 . A A . 23 ILE CA 1 1
3 1951 1 1 23 ILE CB C 0.200 7.916 -4.147 1.00 . A A . 23 ILE CB 1 1
3 1952 1 1 23 ILE CD1 C -0.568 9.223 -6.143 1.00 . A A . 23 ILE CD1 1 1
3 1953 1 1 23 ILE CG1 C 0.584 8.409 -5.546 1.00 . A A . 23 ILE CG1 1 1
3 1954 1 1 23 ILE CG2 C 1.337 7.049 -3.590 1.00 . A A . 23 ILE CG2 1 1
3 1955 1 1 23 ILE H H -2.079 8.875 -3.613 1.00 . A A . 23 ILE H 1 1
3 1956 1 1 23 ILE HA H -1.243 6.779 -5.254 1.00 . A A . 23 ILE HA 1 1
3 1957 1 1 23 ILE HB H 0.048 8.765 -3.495 1.00 . A A . 23 ILE HB 1 1
3 1958 1 1 23 ILE HD11 H -1.095 8.620 -6.868 1.00 . A A . 23 ILE HD11 1 1
3 1959 1 1 23 ILE HD12 H -0.174 10.105 -6.625 1.00 . A A . 23 ILE HD12 1 1
3 1960 1 1 23 ILE HD13 H -1.247 9.515 -5.357 1.00 . A A . 23 ILE HD13 1 1
3 1961 1 1 23 ILE HG12 H 1.465 9.031 -5.479 1.00 . A A . 23 ILE HG12 1 1
3 1962 1 1 23 ILE HG13 H 0.789 7.561 -6.182 1.00 . A A . 23 ILE HG13 1 1
3 1963 1 1 23 ILE HG21 H 2.275 7.565 -3.726 1.00 . A A . 23 ILE HG21 1 1
3 1964 1 1 23 ILE HG22 H 1.368 6.108 -4.120 1.00 . A A . 23 ILE HG22 1 1
3 1965 1 1 23 ILE HG23 H 1.176 6.866 -2.536 1.00 . A A . 23 ILE HG23 1 1
3 1966 1 1 23 ILE N N -2.231 7.934 -3.846 1.00 . A A . 23 ILE N 1 1
3 1967 1 1 23 ILE O O -0.859 4.750 -3.814 1.00 . A A . 23 ILE O 1 1
3 1968 1 1 24 LEU C C -2.224 4.087 -1.201 1.00 . A A . 24 LEU C 1 1
3 1969 1 1 24 LEU CA C -1.018 5.001 -1.070 1.00 . A A . 24 LEU CA 1 1
3 1970 1 1 24 LEU CB C -0.946 5.563 0.354 1.00 . A A . 24 LEU CB 1 1
3 1971 1 1 24 LEU CD1 C 0.552 6.944 1.811 1.00 . A A . 24 LEU CD1 1 1
3 1972 1 1 24 LEU CD2 C 1.195 4.605 1.215 1.00 . A A . 24 LEU CD2 1 1
3 1973 1 1 24 LEU CG C 0.509 5.877 0.712 1.00 . A A . 24 LEU CG 1 1
3 1974 1 1 24 LEU H H -1.221 7.009 -1.696 1.00 . A A . 24 LEU H 1 1
3 1975 1 1 24 LEU HA H -0.129 4.428 -1.270 1.00 . A A . 24 LEU HA 1 1
3 1976 1 1 24 LEU HB2 H -1.536 6.466 0.410 1.00 . A A . 24 LEU HB2 1 1
3 1977 1 1 24 LEU HB3 H -1.338 4.834 1.049 1.00 . A A . 24 LEU HB3 1 1
3 1978 1 1 24 LEU HD11 H 0.020 7.824 1.484 1.00 . A A . 24 LEU HD11 1 1
3 1979 1 1 24 LEU HD12 H 1.580 7.204 2.019 1.00 . A A . 24 LEU HD12 1 1
3 1980 1 1 24 LEU HD13 H 0.094 6.557 2.707 1.00 . A A . 24 LEU HD13 1 1
3 1981 1 1 24 LEU HD21 H 0.705 3.740 0.793 1.00 . A A . 24 LEU HD21 1 1
3 1982 1 1 24 LEU HD22 H 1.132 4.565 2.292 1.00 . A A . 24 LEU HD22 1 1
3 1983 1 1 24 LEU HD23 H 2.232 4.614 0.916 1.00 . A A . 24 LEU HD23 1 1
3 1984 1 1 24 LEU HG H 1.025 6.245 -0.165 1.00 . A A . 24 LEU HG 1 1
3 1985 1 1 24 LEU N N -1.102 6.094 -2.026 1.00 . A A . 24 LEU N 1 1
3 1986 1 1 24 LEU O O -2.123 2.882 -0.989 1.00 . A A . 24 LEU O 1 1
3 1987 1 1 25 VAL C C -4.458 2.946 -2.894 1.00 . A A . 25 VAL C 1 1
3 1988 1 1 25 VAL CA C -4.586 3.903 -1.716 1.00 . A A . 25 VAL CA 1 1
3 1989 1 1 25 VAL CB C -5.774 4.841 -1.939 1.00 . A A . 25 VAL CB 1 1
3 1990 1 1 25 VAL CG1 C -7.006 4.025 -2.341 1.00 . A A . 25 VAL CG1 1 1
3 1991 1 1 25 VAL CG2 C -6.071 5.603 -0.644 1.00 . A A . 25 VAL CG2 1 1
3 1992 1 1 25 VAL H H -3.363 5.638 -1.712 1.00 . A A . 25 VAL H 1 1
3 1993 1 1 25 VAL HA H -4.760 3.330 -0.817 1.00 . A A . 25 VAL HA 1 1
3 1994 1 1 25 VAL HB H -5.536 5.541 -2.726 1.00 . A A . 25 VAL HB 1 1
3 1995 1 1 25 VAL HG11 H -7.110 4.036 -3.416 1.00 . A A . 25 VAL HG11 1 1
3 1996 1 1 25 VAL HG12 H -7.888 4.462 -1.891 1.00 . A A . 25 VAL HG12 1 1
3 1997 1 1 25 VAL HG13 H -6.896 3.007 -1.998 1.00 . A A . 25 VAL HG13 1 1
3 1998 1 1 25 VAL HG21 H -6.973 5.212 -0.195 1.00 . A A . 25 VAL HG21 1 1
3 1999 1 1 25 VAL HG22 H -6.205 6.652 -0.867 1.00 . A A . 25 VAL HG22 1 1
3 2000 1 1 25 VAL HG23 H -5.247 5.483 0.041 1.00 . A A . 25 VAL HG23 1 1
3 2001 1 1 25 VAL N N -3.357 4.672 -1.554 1.00 . A A . 25 VAL N 1 1
3 2002 1 1 25 VAL O O -4.714 1.750 -2.764 1.00 . A A . 25 VAL O 1 1
3 2003 1 1 26 LEU C C -2.933 1.512 -4.971 1.00 . A A . 26 LEU C 1 1
3 2004 1 1 26 LEU CA C -3.898 2.663 -5.239 1.00 . A A . 26 LEU CA 1 1
3 2005 1 1 26 LEU CB C -3.368 3.521 -6.389 1.00 . A A . 26 LEU CB 1 1
3 2006 1 1 26 LEU CD1 C -4.075 5.381 -7.900 1.00 . A A . 26 LEU CD1 1 1
3 2007 1 1 26 LEU CD2 C -5.094 3.114 -8.158 1.00 . A A . 26 LEU CD2 1 1
3 2008 1 1 26 LEU CG C -4.545 4.132 -7.152 1.00 . A A . 26 LEU CG 1 1
3 2009 1 1 26 LEU H H -3.866 4.443 -4.085 1.00 . A A . 26 LEU H 1 1
3 2010 1 1 26 LEU HA H -4.859 2.258 -5.520 1.00 . A A . 26 LEU HA 1 1
3 2011 1 1 26 LEU HB2 H -2.748 4.311 -5.991 1.00 . A A . 26 LEU HB2 1 1
3 2012 1 1 26 LEU HB3 H -2.782 2.909 -7.059 1.00 . A A . 26 LEU HB3 1 1
3 2013 1 1 26 LEU HD11 H -3.093 5.204 -8.315 1.00 . A A . 26 LEU HD11 1 1
3 2014 1 1 26 LEU HD12 H -4.030 6.215 -7.217 1.00 . A A . 26 LEU HD12 1 1
3 2015 1 1 26 LEU HD13 H -4.766 5.606 -8.699 1.00 . A A . 26 LEU HD13 1 1
3 2016 1 1 26 LEU HD21 H -6.172 3.186 -8.188 1.00 . A A . 26 LEU HD21 1 1
3 2017 1 1 26 LEU HD22 H -4.808 2.116 -7.861 1.00 . A A . 26 LEU HD22 1 1
3 2018 1 1 26 LEU HD23 H -4.695 3.325 -9.139 1.00 . A A . 26 LEU HD23 1 1
3 2019 1 1 26 LEU HG H -5.322 4.404 -6.454 1.00 . A A . 26 LEU HG 1 1
3 2020 1 1 26 LEU N N -4.059 3.481 -4.042 1.00 . A A . 26 LEU N 1 1
3 2021 1 1 26 LEU O O -3.238 0.353 -5.255 1.00 . A A . 26 LEU O 1 1
3 2022 1 1 27 ILE C C -1.317 -0.172 -3.099 1.00 . A A . 27 ILE C 1 1
3 2023 1 1 27 ILE CA C -0.767 0.828 -4.111 1.00 . A A . 27 ILE CA 1 1
3 2024 1 1 27 ILE CB C 0.490 1.489 -3.547 1.00 . A A . 27 ILE CB 1 1
3 2025 1 1 27 ILE CD1 C 2.132 3.323 -3.963 1.00 . A A . 27 ILE CD1 1 1
3 2026 1 1 27 ILE CG1 C 1.117 2.385 -4.617 1.00 . A A . 27 ILE CG1 1 1
3 2027 1 1 27 ILE CG2 C 1.493 0.412 -3.133 1.00 . A A . 27 ILE CG2 1 1
3 2028 1 1 27 ILE H H -1.585 2.782 -4.209 1.00 . A A . 27 ILE H 1 1
3 2029 1 1 27 ILE HA H -0.509 0.303 -5.019 1.00 . A A . 27 ILE HA 1 1
3 2030 1 1 27 ILE HB H 0.226 2.085 -2.685 1.00 . A A . 27 ILE HB 1 1
3 2031 1 1 27 ILE HD11 H 2.881 2.741 -3.448 1.00 . A A . 27 ILE HD11 1 1
3 2032 1 1 27 ILE HD12 H 1.625 3.964 -3.257 1.00 . A A . 27 ILE HD12 1 1
3 2033 1 1 27 ILE HD13 H 2.606 3.928 -4.723 1.00 . A A . 27 ILE HD13 1 1
3 2034 1 1 27 ILE HG12 H 1.615 1.770 -5.353 1.00 . A A . 27 ILE HG12 1 1
3 2035 1 1 27 ILE HG13 H 0.346 2.968 -5.096 1.00 . A A . 27 ILE HG13 1 1
3 2036 1 1 27 ILE HG21 H 1.156 -0.064 -2.224 1.00 . A A . 27 ILE HG21 1 1
3 2037 1 1 27 ILE HG22 H 2.459 0.864 -2.965 1.00 . A A . 27 ILE HG22 1 1
3 2038 1 1 27 ILE HG23 H 1.574 -0.326 -3.918 1.00 . A A . 27 ILE HG23 1 1
3 2039 1 1 27 ILE N N -1.769 1.842 -4.418 1.00 . A A . 27 ILE N 1 1
3 2040 1 1 27 ILE O O -1.283 -1.381 -3.324 1.00 . A A . 27 ILE O 1 1
3 2041 1 1 28 SER C C -3.399 -1.487 -1.538 1.00 . A A . 28 SER C 1 1
3 2042 1 1 28 SER CA C -2.380 -0.519 -0.943 1.00 . A A . 28 SER CA 1 1
3 2043 1 1 28 SER CB C -3.049 0.332 0.134 1.00 . A A . 28 SER CB 1 1
3 2044 1 1 28 SER H H -1.824 1.318 -1.854 1.00 . A A . 28 SER H 1 1
3 2045 1 1 28 SER HA H -1.583 -1.086 -0.495 1.00 . A A . 28 SER HA 1 1
3 2046 1 1 28 SER HB2 H -3.472 -0.309 0.892 1.00 . A A . 28 SER HB2 1 1
3 2047 1 1 28 SER HB3 H -2.312 0.983 0.587 1.00 . A A . 28 SER HB3 1 1
3 2048 1 1 28 SER HG H -4.901 0.602 -0.399 1.00 . A A . 28 SER HG 1 1
3 2049 1 1 28 SER N N -1.824 0.343 -1.982 1.00 . A A . 28 SER N 1 1
3 2050 1 1 28 SER O O -3.394 -2.679 -1.226 1.00 . A A . 28 SER O 1 1
3 2051 1 1 28 SER OG O -4.087 1.106 -0.455 1.00 . A A . 28 SER OG 1 1
3 2052 1 1 29 LEU C C -4.646 -2.894 -3.865 1.00 . A A . 29 LEU C 1 1
3 2053 1 1 29 LEU CA C -5.290 -1.796 -3.028 1.00 . A A . 29 LEU CA 1 1
3 2054 1 1 29 LEU CB C -6.187 -0.928 -3.915 1.00 . A A . 29 LEU CB 1 1
3 2055 1 1 29 LEU CD1 C -7.276 -0.125 -1.806 1.00 . A A . 29 LEU CD1 1 1
3 2056 1 1 29 LEU CD2 C -8.342 0.335 -4.016 1.00 . A A . 29 LEU CD2 1 1
3 2057 1 1 29 LEU CG C -7.525 -0.679 -3.212 1.00 . A A . 29 LEU CG 1 1
3 2058 1 1 29 LEU H H -4.222 -0.014 -2.604 1.00 . A A . 29 LEU H 1 1
3 2059 1 1 29 LEU HA H -5.895 -2.257 -2.263 1.00 . A A . 29 LEU HA 1 1
3 2060 1 1 29 LEU HB2 H -5.699 0.018 -4.104 1.00 . A A . 29 LEU HB2 1 1
3 2061 1 1 29 LEU HB3 H -6.365 -1.434 -4.852 1.00 . A A . 29 LEU HB3 1 1
3 2062 1 1 29 LEU HD11 H -7.966 0.682 -1.609 1.00 . A A . 29 LEU HD11 1 1
3 2063 1 1 29 LEU HD12 H -6.262 0.242 -1.736 1.00 . A A . 29 LEU HD12 1 1
3 2064 1 1 29 LEU HD13 H -7.425 -0.910 -1.079 1.00 . A A . 29 LEU HD13 1 1
3 2065 1 1 29 LEU HD21 H -8.633 -0.103 -4.960 1.00 . A A . 29 LEU HD21 1 1
3 2066 1 1 29 LEU HD22 H -7.745 1.217 -4.197 1.00 . A A . 29 LEU HD22 1 1
3 2067 1 1 29 LEU HD23 H -9.226 0.608 -3.458 1.00 . A A . 29 LEU HD23 1 1
3 2068 1 1 29 LEU HG H -8.072 -1.608 -3.142 1.00 . A A . 29 LEU HG 1 1
3 2069 1 1 29 LEU N N -4.269 -0.969 -2.394 1.00 . A A . 29 LEU N 1 1
3 2070 1 1 29 LEU O O -5.026 -4.062 -3.769 1.00 . A A . 29 LEU O 1 1
3 2071 1 1 30 LEU C C -2.357 -4.575 -4.685 1.00 . A A . 30 LEU C 1 1
3 2072 1 1 30 LEU CA C -2.984 -3.475 -5.532 1.00 . A A . 30 LEU CA 1 1
3 2073 1 1 30 LEU CB C -1.900 -2.770 -6.347 1.00 . A A . 30 LEU CB 1 1
3 2074 1 1 30 LEU CD1 C -2.372 -3.130 -8.775 1.00 . A A . 30 LEU CD1 1 1
3 2075 1 1 30 LEU CD2 C -0.062 -3.474 -7.884 1.00 . A A . 30 LEU CD2 1 1
3 2076 1 1 30 LEU CG C -1.555 -3.614 -7.575 1.00 . A A . 30 LEU CG 1 1
3 2077 1 1 30 LEU H H -3.414 -1.568 -4.715 1.00 . A A . 30 LEU H 1 1
3 2078 1 1 30 LEU HA H -3.697 -3.919 -6.210 1.00 . A A . 30 LEU HA 1 1
3 2079 1 1 30 LEU HB2 H -2.261 -1.802 -6.665 1.00 . A A . 30 LEU HB2 1 1
3 2080 1 1 30 LEU HB3 H -1.017 -2.643 -5.740 1.00 . A A . 30 LEU HB3 1 1
3 2081 1 1 30 LEU HD11 H -2.119 -2.103 -8.990 1.00 . A A . 30 LEU HD11 1 1
3 2082 1 1 30 LEU HD12 H -3.425 -3.202 -8.545 1.00 . A A . 30 LEU HD12 1 1
3 2083 1 1 30 LEU HD13 H -2.147 -3.745 -9.634 1.00 . A A . 30 LEU HD13 1 1
3 2084 1 1 30 LEU HD21 H 0.514 -3.896 -7.076 1.00 . A A . 30 LEU HD21 1 1
3 2085 1 1 30 LEU HD22 H 0.185 -2.428 -7.997 1.00 . A A . 30 LEU HD22 1 1
3 2086 1 1 30 LEU HD23 H 0.166 -3.996 -8.802 1.00 . A A . 30 LEU HD23 1 1
3 2087 1 1 30 LEU HG H -1.787 -4.651 -7.375 1.00 . A A . 30 LEU HG 1 1
3 2088 1 1 30 LEU N N -3.674 -2.512 -4.684 1.00 . A A . 30 LEU N 1 1
3 2089 1 1 30 LEU O O -2.414 -5.752 -5.037 1.00 . A A . 30 LEU O 1 1
3 2090 1 1 31 LEU C C -2.146 -6.152 -2.163 1.00 . A A . 31 LEU C 1 1
3 2091 1 1 31 LEU CA C -1.124 -5.149 -2.679 1.00 . A A . 31 LEU CA 1 1
3 2092 1 1 31 LEU CB C -0.467 -4.421 -1.499 1.00 . A A . 31 LEU CB 1 1
3 2093 1 1 31 LEU CD1 C 1.035 -6.387 -1.133 1.00 . A A . 31 LEU CD1 1 1
3 2094 1 1 31 LEU CD2 C 1.775 -4.507 -2.607 1.00 . A A . 31 LEU CD2 1 1
3 2095 1 1 31 LEU CG C 0.987 -4.871 -1.345 1.00 . A A . 31 LEU CG 1 1
3 2096 1 1 31 LEU H H -1.741 -3.233 -3.333 1.00 . A A . 31 LEU H 1 1
3 2097 1 1 31 LEU HA H -0.371 -5.686 -3.229 1.00 . A A . 31 LEU HA 1 1
3 2098 1 1 31 LEU HB2 H -0.496 -3.355 -1.674 1.00 . A A . 31 LEU HB2 1 1
3 2099 1 1 31 LEU HB3 H -1.008 -4.648 -0.592 1.00 . A A . 31 LEU HB3 1 1
3 2100 1 1 31 LEU HD11 H 1.413 -6.864 -2.025 1.00 . A A . 31 LEU HD11 1 1
3 2101 1 1 31 LEU HD12 H 0.041 -6.753 -0.921 1.00 . A A . 31 LEU HD12 1 1
3 2102 1 1 31 LEU HD13 H 1.687 -6.613 -0.301 1.00 . A A . 31 LEU HD13 1 1
3 2103 1 1 31 LEU HD21 H 2.673 -3.973 -2.333 1.00 . A A . 31 LEU HD21 1 1
3 2104 1 1 31 LEU HD22 H 1.164 -3.884 -3.243 1.00 . A A . 31 LEU HD22 1 1
3 2105 1 1 31 LEU HD23 H 2.038 -5.409 -3.136 1.00 . A A . 31 LEU HD23 1 1
3 2106 1 1 31 LEU HG H 1.424 -4.375 -0.490 1.00 . A A . 31 LEU HG 1 1
3 2107 1 1 31 LEU N N -1.759 -4.185 -3.566 1.00 . A A . 31 LEU N 1 1
3 2108 1 1 31 LEU O O -1.887 -7.354 -2.141 1.00 . A A . 31 LEU O 1 1
3 2109 1 1 32 THR C C -4.748 -7.551 -2.290 1.00 . A A . 32 THR C 1 1
3 2110 1 1 32 THR CA C -4.351 -6.520 -1.238 1.00 . A A . 32 THR CA 1 1
3 2111 1 1 32 THR CB C -5.572 -5.686 -0.845 1.00 . A A . 32 THR CB 1 1
3 2112 1 1 32 THR CG2 C -6.835 -6.552 -0.907 1.00 . A A . 32 THR CG2 1 1
3 2113 1 1 32 THR H H -3.450 -4.683 -1.793 1.00 . A A . 32 THR H 1 1
3 2114 1 1 32 THR HA H -3.983 -7.035 -0.363 1.00 . A A . 32 THR HA 1 1
3 2115 1 1 32 THR HB H -5.677 -4.859 -1.530 1.00 . A A . 32 THR HB 1 1
3 2116 1 1 32 THR HG1 H -5.421 -4.230 0.434 1.00 . A A . 32 THR HG1 1 1
3 2117 1 1 32 THR HG21 H -7.610 -6.098 -0.308 1.00 . A A . 32 THR HG21 1 1
3 2118 1 1 32 THR HG22 H -6.619 -7.540 -0.526 1.00 . A A . 32 THR HG22 1 1
3 2119 1 1 32 THR HG23 H -7.171 -6.626 -1.930 1.00 . A A . 32 THR HG23 1 1
3 2120 1 1 32 THR N N -3.302 -5.651 -1.751 1.00 . A A . 32 THR N 1 1
3 2121 1 1 32 THR O O -4.867 -8.738 -1.995 1.00 . A A . 32 THR O 1 1
3 2122 1 1 32 THR OG1 O -5.401 -5.190 0.473 1.00 . A A . 32 THR OG1 1 1
3 2123 1 1 33 VAL C C -4.247 -9.020 -4.858 1.00 . A A . 33 VAL C 1 1
3 2124 1 1 33 VAL CA C -5.336 -7.983 -4.602 1.00 . A A . 33 VAL CA 1 1
3 2125 1 1 33 VAL CB C -5.587 -7.179 -5.877 1.00 . A A . 33 VAL CB 1 1
3 2126 1 1 33 VAL CG1 C -5.893 -8.132 -7.033 1.00 . A A . 33 VAL CG1 1 1
3 2127 1 1 33 VAL CG2 C -6.778 -6.241 -5.664 1.00 . A A . 33 VAL CG2 1 1
3 2128 1 1 33 VAL H H -4.839 -6.132 -3.699 1.00 . A A . 33 VAL H 1 1
3 2129 1 1 33 VAL HA H -6.248 -8.493 -4.326 1.00 . A A . 33 VAL HA 1 1
3 2130 1 1 33 VAL HB H -4.708 -6.598 -6.114 1.00 . A A . 33 VAL HB 1 1
3 2131 1 1 33 VAL HG11 H -4.976 -8.584 -7.380 1.00 . A A . 33 VAL HG11 1 1
3 2132 1 1 33 VAL HG12 H -6.350 -7.582 -7.843 1.00 . A A . 33 VAL HG12 1 1
3 2133 1 1 33 VAL HG13 H -6.569 -8.904 -6.695 1.00 . A A . 33 VAL HG13 1 1
3 2134 1 1 33 VAL HG21 H -6.522 -5.497 -4.923 1.00 . A A . 33 VAL HG21 1 1
3 2135 1 1 33 VAL HG22 H -7.629 -6.811 -5.321 1.00 . A A . 33 VAL HG22 1 1
3 2136 1 1 33 VAL HG23 H -7.023 -5.752 -6.596 1.00 . A A . 33 VAL HG23 1 1
3 2137 1 1 33 VAL N N -4.951 -7.089 -3.518 1.00 . A A . 33 VAL N 1 1
3 2138 1 1 33 VAL O O -4.528 -10.211 -4.977 1.00 . A A . 33 VAL O 1 1
3 2139 1 1 34 LEU C C -1.789 -10.519 -4.102 1.00 . A A . 34 LEU C 1 1
3 2140 1 1 34 LEU CA C -1.891 -9.470 -5.200 1.00 . A A . 34 LEU CA 1 1
3 2141 1 1 34 LEU CB C -0.594 -8.668 -5.240 1.00 . A A . 34 LEU CB 1 1
3 2142 1 1 34 LEU CD1 C 0.446 -6.683 -6.370 1.00 . A A . 34 LEU CD1 1 1
3 2143 1 1 34 LEU CD2 C -0.069 -8.736 -7.703 1.00 . A A . 34 LEU CD2 1 1
3 2144 1 1 34 LEU CG C -0.534 -7.850 -6.537 1.00 . A A . 34 LEU CG 1 1
3 2145 1 1 34 LEU H H -2.834 -7.600 -4.851 1.00 . A A . 34 LEU H 1 1
3 2146 1 1 34 LEU HA H -2.034 -9.957 -6.150 1.00 . A A . 34 LEU HA 1 1
3 2147 1 1 34 LEU HB2 H -0.578 -8.006 -4.386 1.00 . A A . 34 LEU HB2 1 1
3 2148 1 1 34 LEU HB3 H 0.254 -9.338 -5.189 1.00 . A A . 34 LEU HB3 1 1
3 2149 1 1 34 LEU HD11 H 0.742 -6.319 -7.343 1.00 . A A . 34 LEU HD11 1 1
3 2150 1 1 34 LEU HD12 H 1.319 -7.019 -5.832 1.00 . A A . 34 LEU HD12 1 1
3 2151 1 1 34 LEU HD13 H -0.032 -5.887 -5.819 1.00 . A A . 34 LEU HD13 1 1
3 2152 1 1 34 LEU HD21 H -0.737 -8.605 -8.541 1.00 . A A . 34 LEU HD21 1 1
3 2153 1 1 34 LEU HD22 H -0.072 -9.774 -7.401 1.00 . A A . 34 LEU HD22 1 1
3 2154 1 1 34 LEU HD23 H 0.931 -8.452 -7.995 1.00 . A A . 34 LEU HD23 1 1
3 2155 1 1 34 LEU HG H -1.517 -7.458 -6.754 1.00 . A A . 34 LEU HG 1 1
3 2156 1 1 34 LEU N N -3.004 -8.561 -4.948 1.00 . A A . 34 LEU N 1 1
3 2157 1 1 34 LEU O O -1.770 -11.717 -4.379 1.00 . A A . 34 LEU O 1 1
3 2158 1 1 35 ALA C C -2.815 -11.942 -1.732 1.00 . A A . 35 ALA C 1 1
3 2159 1 1 35 ALA CA C -1.642 -10.974 -1.723 1.00 . A A . 35 ALA CA 1 1
3 2160 1 1 35 ALA CB C -1.633 -10.186 -0.412 1.00 . A A . 35 ALA CB 1 1
3 2161 1 1 35 ALA H H -1.754 -9.093 -2.695 1.00 . A A . 35 ALA H 1 1
3 2162 1 1 35 ALA HA H -0.723 -11.539 -1.798 1.00 . A A . 35 ALA HA 1 1
3 2163 1 1 35 ALA HB1 H -1.127 -9.246 -0.561 1.00 . A A . 35 ALA HB1 1 1
3 2164 1 1 35 ALA HB2 H -1.116 -10.757 0.347 1.00 . A A . 35 ALA HB2 1 1
3 2165 1 1 35 ALA HB3 H -2.650 -10.004 -0.095 1.00 . A A . 35 ALA HB3 1 1
3 2166 1 1 35 ALA N N -1.734 -10.062 -2.856 1.00 . A A . 35 ALA N 1 1
3 2167 1 1 35 ALA O O -2.699 -13.087 -1.296 1.00 . A A . 35 ALA O 1 1
3 2168 1 1 36 LEU C C -4.992 -13.420 -3.312 1.00 . A A . 36 LEU C 1 1
3 2169 1 1 36 LEU CA C -5.152 -12.304 -2.283 1.00 . A A . 36 LEU CA 1 1
3 2170 1 1 36 LEU CB C -6.369 -11.448 -2.646 1.00 . A A . 36 LEU CB 1 1
3 2171 1 1 36 LEU CD1 C -8.580 -11.688 -1.498 1.00 . A A . 36 LEU CD1 1 1
3 2172 1 1 36 LEU CD2 C -8.350 -12.320 -3.903 1.00 . A A . 36 LEU CD2 1 1
3 2173 1 1 36 LEU CG C -7.644 -12.294 -2.545 1.00 . A A . 36 LEU CG 1 1
3 2174 1 1 36 LEU H H -3.981 -10.544 -2.563 1.00 . A A . 36 LEU H 1 1
3 2175 1 1 36 LEU HA H -5.315 -12.746 -1.312 1.00 . A A . 36 LEU HA 1 1
3 2176 1 1 36 LEU HB2 H -6.435 -10.613 -1.964 1.00 . A A . 36 LEU HB2 1 1
3 2177 1 1 36 LEU HB3 H -6.262 -11.083 -3.654 1.00 . A A . 36 LEU HB3 1 1
3 2178 1 1 36 LEU HD11 H -8.050 -11.569 -0.564 1.00 . A A . 36 LEU HD11 1 1
3 2179 1 1 36 LEU HD12 H -9.427 -12.341 -1.351 1.00 . A A . 36 LEU HD12 1 1
3 2180 1 1 36 LEU HD13 H -8.925 -10.723 -1.839 1.00 . A A . 36 LEU HD13 1 1
3 2181 1 1 36 LEU HD21 H -8.500 -11.309 -4.254 1.00 . A A . 36 LEU HD21 1 1
3 2182 1 1 36 LEU HD22 H -9.306 -12.811 -3.801 1.00 . A A . 36 LEU HD22 1 1
3 2183 1 1 36 LEU HD23 H -7.743 -12.860 -4.614 1.00 . A A . 36 LEU HD23 1 1
3 2184 1 1 36 LEU HG H -7.385 -13.302 -2.252 1.00 . A A . 36 LEU HG 1 1
3 2185 1 1 36 LEU N N -3.951 -11.470 -2.229 1.00 . A A . 36 LEU N 1 1
3 2186 1 1 36 LEU O O -5.249 -14.590 -3.022 1.00 . A A . 36 LEU O 1 1
3 2187 1 1 37 LEU C C -3.254 -14.993 -5.230 1.00 . A A . 37 LEU C 1 1
3 2188 1 1 37 LEU CA C -4.379 -14.027 -5.580 1.00 . A A . 37 LEU CA 1 1
3 2189 1 1 37 LEU CB C -4.053 -13.309 -6.892 1.00 . A A . 37 LEU CB 1 1
3 2190 1 1 37 LEU CD1 C -4.776 -12.950 -9.257 1.00 . A A . 37 LEU CD1 1 1
3 2191 1 1 37 LEU CD2 C -5.004 -15.209 -8.215 1.00 . A A . 37 LEU CD2 1 1
3 2192 1 1 37 LEU CG C -5.078 -13.700 -7.959 1.00 . A A . 37 LEU CG 1 1
3 2193 1 1 37 LEU H H -4.385 -12.105 -4.688 1.00 . A A . 37 LEU H 1 1
3 2194 1 1 37 LEU HA H -5.295 -14.585 -5.708 1.00 . A A . 37 LEU HA 1 1
3 2195 1 1 37 LEU HB2 H -4.084 -12.241 -6.734 1.00 . A A . 37 LEU HB2 1 1
3 2196 1 1 37 LEU HB3 H -3.064 -13.594 -7.222 1.00 . A A . 37 LEU HB3 1 1
3 2197 1 1 37 LEU HD11 H -5.668 -12.441 -9.594 1.00 . A A . 37 LEU HD11 1 1
3 2198 1 1 37 LEU HD12 H -4.455 -13.652 -10.013 1.00 . A A . 37 LEU HD12 1 1
3 2199 1 1 37 LEU HD13 H -3.994 -12.226 -9.081 1.00 . A A . 37 LEU HD13 1 1
3 2200 1 1 37 LEU HD21 H -5.877 -15.688 -7.794 1.00 . A A . 37 LEU HD21 1 1
3 2201 1 1 37 LEU HD22 H -4.115 -15.611 -7.752 1.00 . A A . 37 LEU HD22 1 1
3 2202 1 1 37 LEU HD23 H -4.972 -15.393 -9.278 1.00 . A A . 37 LEU HD23 1 1
3 2203 1 1 37 LEU HG H -6.068 -13.440 -7.615 1.00 . A A . 37 LEU HG 1 1
3 2204 1 1 37 LEU N N -4.569 -13.051 -4.514 1.00 . A A . 37 LEU N 1 1
3 2205 1 1 37 LEU O O -3.327 -16.183 -5.531 1.00 . A A . 37 LEU O 1 1
3 2206 1 1 38 SER C C -1.514 -16.387 -3.222 1.00 . A A . 38 SER C 1 1
3 2207 1 1 38 SER CA C -1.077 -15.304 -4.204 1.00 . A A . 38 SER CA 1 1
3 2208 1 1 38 SER CB C 0.007 -14.438 -3.564 1.00 . A A . 38 SER CB 1 1
3 2209 1 1 38 SER H H -2.208 -13.517 -4.374 1.00 . A A . 38 SER H 1 1
3 2210 1 1 38 SER HA H -0.672 -15.775 -5.086 1.00 . A A . 38 SER HA 1 1
3 2211 1 1 38 SER HB2 H -0.258 -13.399 -3.657 1.00 . A A . 38 SER HB2 1 1
3 2212 1 1 38 SER HB3 H 0.095 -14.692 -2.515 1.00 . A A . 38 SER HB3 1 1
3 2213 1 1 38 SER HG H 1.414 -13.921 -4.805 1.00 . A A . 38 SER HG 1 1
3 2214 1 1 38 SER N N -2.213 -14.474 -4.591 1.00 . A A . 38 SER N 1 1
3 2215 1 1 38 SER O O -1.132 -17.549 -3.358 1.00 . A A . 38 SER O 1 1
3 2216 1 1 38 SER OG O 1.243 -14.668 -4.227 1.00 . A A . 38 SER OG 1 1
3 2217 1 1 39 HIS C C -3.574 -18.072 -1.904 1.00 . A A . 39 HIS C 1 1
3 2218 1 1 39 HIS CA C -2.799 -16.942 -1.237 1.00 . A A . 39 HIS CA 1 1
3 2219 1 1 39 HIS CB C -3.702 -16.225 -0.232 1.00 . A A . 39 HIS CB 1 1
3 2220 1 1 39 HIS CD2 C -1.716 -15.053 1.025 1.00 . A A . 39 HIS CD2 1 1
3 2221 1 1 39 HIS CE1 C -2.313 -15.512 3.057 1.00 . A A . 39 HIS CE1 1 1
3 2222 1 1 39 HIS CG C -2.883 -15.771 0.943 1.00 . A A . 39 HIS CG 1 1
3 2223 1 1 39 HIS H H -2.588 -15.056 -2.178 1.00 . A A . 39 HIS H 1 1
3 2224 1 1 39 HIS HA H -1.954 -17.358 -0.711 1.00 . A A . 39 HIS HA 1 1
3 2225 1 1 39 HIS HB2 H -4.160 -15.369 -0.707 1.00 . A A . 39 HIS HB2 1 1
3 2226 1 1 39 HIS HB3 H -4.473 -16.903 0.106 1.00 . A A . 39 HIS HB3 1 1
3 2227 1 1 39 HIS HD2 H -1.160 -14.671 0.182 1.00 . A A . 39 HIS HD2 1 1
3 2228 1 1 39 HIS HE1 H -2.336 -15.574 4.135 1.00 . A A . 39 HIS HE1 1 1
3 2229 1 1 39 HIS HE2 H -0.573 -14.422 2.714 1.00 . A A . 39 HIS HE2 1 1
3 2230 1 1 39 HIS N N -2.316 -15.996 -2.235 1.00 . A A . 39 HIS N 1 1
3 2231 1 1 39 HIS ND1 N -3.246 -16.054 2.250 1.00 . A A . 39 HIS ND1 1 1
3 2232 1 1 39 HIS NE2 N -1.359 -14.891 2.360 1.00 . A A . 39 HIS NE2 1 1
3 2233 1 1 39 HIS O O -3.407 -19.241 -1.558 1.00 . A A . 39 HIS O 1 1
3 2234 1 1 40 ARG C C -4.329 -19.594 -4.440 1.00 . A A . 40 ARG C 1 1
3 2235 1 1 40 ARG CA C -5.221 -18.711 -3.572 1.00 . A A . 40 ARG CA 1 1
3 2236 1 1 40 ARG CB C -6.264 -18.016 -4.450 1.00 . A A . 40 ARG CB 1 1
3 2237 1 1 40 ARG CD C -8.623 -18.824 -4.282 1.00 . A A . 40 ARG CD 1 1
3 2238 1 1 40 ARG CG C -7.272 -19.048 -4.961 1.00 . A A . 40 ARG CG 1 1
3 2239 1 1 40 ARG CZ C -9.732 -17.560 -6.033 1.00 . A A . 40 ARG CZ 1 1
3 2240 1 1 40 ARG H H -4.515 -16.769 -3.098 1.00 . A A . 40 ARG H 1 1
3 2241 1 1 40 ARG HA H -5.730 -19.328 -2.850 1.00 . A A . 40 ARG HA 1 1
3 2242 1 1 40 ARG HB2 H -6.778 -17.264 -3.870 1.00 . A A . 40 ARG HB2 1 1
3 2243 1 1 40 ARG HB3 H -5.772 -17.548 -5.290 1.00 . A A . 40 ARG HB3 1 1
3 2244 1 1 40 ARG HD2 H -9.266 -19.670 -4.480 1.00 . A A . 40 ARG HD2 1 1
3 2245 1 1 40 ARG HD3 H -8.477 -18.731 -3.215 1.00 . A A . 40 ARG HD3 1 1
3 2246 1 1 40 ARG HE H -9.321 -16.825 -4.218 1.00 . A A . 40 ARG HE 1 1
3 2247 1 1 40 ARG HG2 H -7.385 -18.939 -6.031 1.00 . A A . 40 ARG HG2 1 1
3 2248 1 1 40 ARG HG3 H -6.917 -20.042 -4.737 1.00 . A A . 40 ARG HG3 1 1
3 2249 1 1 40 ARG HH11 H -9.218 -19.444 -6.478 1.00 . A A . 40 ARG HH11 1 1
3 2250 1 1 40 ARG HH12 H -10.006 -18.564 -7.744 1.00 . A A . 40 ARG HH12 1 1
3 2251 1 1 40 ARG HH21 H -10.358 -15.665 -5.873 1.00 . A A . 40 ARG HH21 1 1
3 2252 1 1 40 ARG HH22 H -10.653 -16.425 -7.401 1.00 . A A . 40 ARG HH22 1 1
3 2253 1 1 40 ARG N N -4.423 -17.716 -2.863 1.00 . A A . 40 ARG N 1 1
3 2254 1 1 40 ARG NE N -9.252 -17.612 -4.795 1.00 . A A . 40 ARG NE 1 1
3 2255 1 1 40 ARG NH1 N -9.646 -18.604 -6.813 1.00 . A A . 40 ARG NH1 1 1
3 2256 1 1 40 ARG NH2 N -10.291 -16.464 -6.469 1.00 . A A . 40 ARG NH2 1 1
3 2257 1 1 40 ARG O O -4.580 -20.791 -4.586 1.00 . A A . 40 ARG O 1 1
3 2258 1 1 41 ARG C C -1.606 -20.781 -5.052 1.00 . A A . 41 ARG C 1 1
3 2259 1 1 41 ARG CA C -2.369 -19.740 -5.866 1.00 . A A . 41 ARG CA 1 1
3 2260 1 1 41 ARG CB C -1.378 -18.779 -6.525 1.00 . A A . 41 ARG CB 1 1
3 2261 1 1 41 ARG CD C 0.183 -18.618 -8.469 1.00 . A A . 41 ARG CD 1 1
3 2262 1 1 41 ARG CG C -0.435 -19.563 -7.436 1.00 . A A . 41 ARG CG 1 1
3 2263 1 1 41 ARG CZ C 1.277 -16.450 -8.423 1.00 . A A . 41 ARG CZ 1 1
3 2264 1 1 41 ARG H H -3.141 -18.040 -4.863 1.00 . A A . 41 ARG H 1 1
3 2265 1 1 41 ARG HA H -2.933 -20.242 -6.637 1.00 . A A . 41 ARG HA 1 1
3 2266 1 1 41 ARG HB2 H -1.921 -18.048 -7.109 1.00 . A A . 41 ARG HB2 1 1
3 2267 1 1 41 ARG HB3 H -0.804 -18.274 -5.763 1.00 . A A . 41 ARG HB3 1 1
3 2268 1 1 41 ARG HD2 H 1.120 -19.028 -8.815 1.00 . A A . 41 ARG HD2 1 1
3 2269 1 1 41 ARG HD3 H -0.491 -18.515 -9.307 1.00 . A A . 41 ARG HD3 1 1
3 2270 1 1 41 ARG HE H -0.055 -17.057 -7.057 1.00 . A A . 41 ARG HE 1 1
3 2271 1 1 41 ARG HG2 H 0.350 -20.011 -6.843 1.00 . A A . 41 ARG HG2 1 1
3 2272 1 1 41 ARG HG3 H -0.987 -20.338 -7.947 1.00 . A A . 41 ARG HG3 1 1
3 2273 1 1 41 ARG HH11 H 1.767 -17.669 -9.934 1.00 . A A . 41 ARG HH11 1 1
3 2274 1 1 41 ARG HH12 H 2.561 -16.129 -9.924 1.00 . A A . 41 ARG HH12 1 1
3 2275 1 1 41 ARG HH21 H 0.981 -15.035 -7.038 1.00 . A A . 41 ARG HH21 1 1
3 2276 1 1 41 ARG HH22 H 2.116 -14.638 -8.285 1.00 . A A . 41 ARG HH22 1 1
3 2277 1 1 41 ARG N N -3.292 -18.997 -5.014 1.00 . A A . 41 ARG N 1 1
3 2278 1 1 41 ARG NE N 0.422 -17.308 -7.874 1.00 . A A . 41 ARG NE 1 1
3 2279 1 1 41 ARG NH1 N 1.919 -16.775 -9.511 1.00 . A A . 41 ARG NH1 1 1
3 2280 1 1 41 ARG NH2 N 1.473 -15.284 -7.872 1.00 . A A . 41 ARG NH2 1 1
3 2281 1 1 41 ARG O O -1.477 -21.933 -5.463 1.00 . A A . 41 ARG O 1 1
3 2282 1 1 42 THR C C -1.232 -22.437 -2.589 1.00 . A A . 42 THR C 1 1
3 2283 1 1 42 THR CA C -0.352 -21.273 -3.034 1.00 . A A . 42 THR CA 1 1
3 2284 1 1 42 THR CB C 0.164 -20.522 -1.805 1.00 . A A . 42 THR CB 1 1
3 2285 1 1 42 THR CG2 C 1.328 -19.617 -2.210 1.00 . A A . 42 THR CG2 1 1
3 2286 1 1 42 THR H H -1.235 -19.438 -3.616 1.00 . A A . 42 THR H 1 1
3 2287 1 1 42 THR HA H 0.492 -21.663 -3.582 1.00 . A A . 42 THR HA 1 1
3 2288 1 1 42 THR HB H 0.502 -21.229 -1.064 1.00 . A A . 42 THR HB 1 1
3 2289 1 1 42 THR HG1 H -1.709 -20.213 -1.375 1.00 . A A . 42 THR HG1 1 1
3 2290 1 1 42 THR HG21 H 1.252 -18.676 -1.685 1.00 . A A . 42 THR HG21 1 1
3 2291 1 1 42 THR HG22 H 1.294 -19.440 -3.274 1.00 . A A . 42 THR HG22 1 1
3 2292 1 1 42 THR HG23 H 2.262 -20.097 -1.954 1.00 . A A . 42 THR HG23 1 1
3 2293 1 1 42 THR N N -1.101 -20.367 -3.895 1.00 . A A . 42 THR N 1 1
3 2294 1 1 42 THR O O -0.819 -23.596 -2.643 1.00 . A A . 42 THR O 1 1
3 2295 1 1 42 THR OG1 O -0.887 -19.732 -1.262 1.00 . A A . 42 THR OG1 1 1
3 2296 1 1 43 LEU C C -3.630 -24.165 -2.805 1.00 . A A . 43 LEU C 1 1
3 2297 1 1 43 LEU CA C -3.371 -23.149 -1.695 1.00 . A A . 43 LEU CA 1 1
3 2298 1 1 43 LEU CB C -4.694 -22.509 -1.270 1.00 . A A . 43 LEU CB 1 1
3 2299 1 1 43 LEU CD1 C -5.827 -21.369 0.643 1.00 . A A . 43 LEU CD1 1 1
3 2300 1 1 43 LEU CD2 C -4.986 -23.707 0.910 1.00 . A A . 43 LEU CD2 1 1
3 2301 1 1 43 LEU CG C -4.719 -22.348 0.251 1.00 . A A . 43 LEU CG 1 1
3 2302 1 1 43 LEU H H -2.719 -21.180 -2.127 1.00 . A A . 43 LEU H 1 1
3 2303 1 1 43 LEU HA H -2.940 -23.658 -0.847 1.00 . A A . 43 LEU HA 1 1
3 2304 1 1 43 LEU HB2 H -4.788 -21.537 -1.736 1.00 . A A . 43 LEU HB2 1 1
3 2305 1 1 43 LEU HB3 H -5.516 -23.136 -1.578 1.00 . A A . 43 LEU HB3 1 1
3 2306 1 1 43 LEU HD11 H -5.674 -20.429 0.133 1.00 . A A . 43 LEU HD11 1 1
3 2307 1 1 43 LEU HD12 H -5.802 -21.207 1.711 1.00 . A A . 43 LEU HD12 1 1
3 2308 1 1 43 LEU HD13 H -6.786 -21.778 0.364 1.00 . A A . 43 LEU HD13 1 1
3 2309 1 1 43 LEU HD21 H -6.001 -23.733 1.279 1.00 . A A . 43 LEU HD21 1 1
3 2310 1 1 43 LEU HD22 H -4.302 -23.846 1.734 1.00 . A A . 43 LEU HD22 1 1
3 2311 1 1 43 LEU HD23 H -4.845 -24.497 0.188 1.00 . A A . 43 LEU HD23 1 1
3 2312 1 1 43 LEU HG H -3.766 -21.965 0.586 1.00 . A A . 43 LEU HG 1 1
3 2313 1 1 43 LEU N N -2.444 -22.121 -2.149 1.00 . A A . 43 LEU N 1 1
3 2314 1 1 43 LEU O O -3.624 -25.373 -2.568 1.00 . A A . 43 LEU O 1 1
3 2315 1 1 44 GLN C C -2.908 -25.429 -5.429 1.00 . A A . 44 GLN C 1 1
3 2316 1 1 44 GLN CA C -4.116 -24.538 -5.153 1.00 . A A . 44 GLN CA 1 1
3 2317 1 1 44 GLN CB C -4.426 -23.696 -6.393 1.00 . A A . 44 GLN CB 1 1
3 2318 1 1 44 GLN CD C -6.383 -25.054 -7.175 1.00 . A A . 44 GLN CD 1 1
3 2319 1 1 44 GLN CG C -5.937 -23.694 -6.642 1.00 . A A . 44 GLN CG 1 1
3 2320 1 1 44 GLN H H -3.849 -22.694 -4.144 1.00 . A A . 44 GLN H 1 1
3 2321 1 1 44 GLN HA H -4.969 -25.161 -4.930 1.00 . A A . 44 GLN HA 1 1
3 2322 1 1 44 GLN HB2 H -4.085 -22.683 -6.233 1.00 . A A . 44 GLN HB2 1 1
3 2323 1 1 44 GLN HB3 H -3.921 -24.116 -7.248 1.00 . A A . 44 GLN HB3 1 1
3 2324 1 1 44 GLN HE21 H -4.723 -25.354 -8.225 1.00 . A A . 44 GLN HE21 1 1
3 2325 1 1 44 GLN HE22 H -5.876 -26.597 -8.315 1.00 . A A . 44 GLN HE22 1 1
3 2326 1 1 44 GLN HG2 H -6.452 -23.487 -5.716 1.00 . A A . 44 GLN HG2 1 1
3 2327 1 1 44 GLN HG3 H -6.179 -22.930 -7.365 1.00 . A A . 44 GLN HG3 1 1
3 2328 1 1 44 GLN N N -3.856 -23.665 -4.014 1.00 . A A . 44 GLN N 1 1
3 2329 1 1 44 GLN NE2 N -5.595 -25.723 -7.971 1.00 . A A . 44 GLN NE2 1 1
3 2330 1 1 44 GLN O O -3.056 -26.607 -5.751 1.00 . A A . 44 GLN O 1 1
3 2331 1 1 44 GLN OE1 O -7.479 -25.516 -6.858 1.00 . A A . 44 GLN OE1 1 1
3 2332 1 1 45 GLN C C -0.350 -26.746 -4.521 1.00 . A A . 45 GLN C 1 1
3 2333 1 1 45 GLN CA C -0.491 -25.615 -5.535 1.00 . A A . 45 GLN CA 1 1
3 2334 1 1 45 GLN CB C 0.721 -24.687 -5.438 1.00 . A A . 45 GLN CB 1 1
3 2335 1 1 45 GLN CD C 2.966 -24.167 -6.414 1.00 . A A . 45 GLN CD 1 1
3 2336 1 1 45 GLN CG C 1.700 -25.006 -6.568 1.00 . A A . 45 GLN CG 1 1
3 2337 1 1 45 GLN H H -1.658 -23.918 -5.037 1.00 . A A . 45 GLN H 1 1
3 2338 1 1 45 GLN HA H -0.527 -26.038 -6.527 1.00 . A A . 45 GLN HA 1 1
3 2339 1 1 45 GLN HB2 H 0.395 -23.659 -5.522 1.00 . A A . 45 GLN HB2 1 1
3 2340 1 1 45 GLN HB3 H 1.212 -24.833 -4.487 1.00 . A A . 45 GLN HB3 1 1
3 2341 1 1 45 GLN HE21 H 2.266 -22.649 -7.485 1.00 . A A . 45 GLN HE21 1 1
3 2342 1 1 45 GLN HE22 H 3.839 -22.445 -6.878 1.00 . A A . 45 GLN HE22 1 1
3 2343 1 1 45 GLN HG2 H 1.959 -26.054 -6.533 1.00 . A A . 45 GLN HG2 1 1
3 2344 1 1 45 GLN HG3 H 1.238 -24.782 -7.517 1.00 . A A . 45 GLN HG3 1 1
3 2345 1 1 45 GLN N N -1.716 -24.860 -5.297 1.00 . A A . 45 GLN N 1 1
3 2346 1 1 45 GLN NE2 N 3.029 -22.990 -6.973 1.00 . A A . 45 GLN NE2 1 1
3 2347 1 1 45 GLN O O 0.071 -27.850 -4.863 1.00 . A A . 45 GLN O 1 1
3 2348 1 1 45 GLN OE1 O 3.921 -24.598 -5.769 1.00 . A A . 45 GLN OE1 1 1
3 2349 1 1 46 LYS C C -1.563 -28.627 -2.496 1.00 . A A . 46 LYS C 1 1
3 2350 1 1 46 LYS CA C -0.616 -27.463 -2.216 1.00 . A A . 46 LYS CA 1 1
3 2351 1 1 46 LYS CB C -0.967 -26.832 -0.869 1.00 . A A . 46 LYS CB 1 1
3 2352 1 1 46 LYS CD C -0.055 -25.603 1.113 1.00 . A A . 46 LYS CD 1 1
3 2353 1 1 46 LYS CE C 0.041 -26.633 2.240 1.00 . A A . 46 LYS CE 1 1
3 2354 1 1 46 LYS CG C 0.300 -26.269 -0.219 1.00 . A A . 46 LYS CG 1 1
3 2355 1 1 46 LYS H H -1.036 -25.564 -3.058 1.00 . A A . 46 LYS H 1 1
3 2356 1 1 46 LYS HA H 0.396 -27.838 -2.173 1.00 . A A . 46 LYS HA 1 1
3 2357 1 1 46 LYS HB2 H -1.680 -26.035 -1.022 1.00 . A A . 46 LYS HB2 1 1
3 2358 1 1 46 LYS HB3 H -1.400 -27.581 -0.222 1.00 . A A . 46 LYS HB3 1 1
3 2359 1 1 46 LYS HD2 H 0.635 -24.794 1.305 1.00 . A A . 46 LYS HD2 1 1
3 2360 1 1 46 LYS HD3 H -1.062 -25.215 1.067 1.00 . A A . 46 LYS HD3 1 1
3 2361 1 1 46 LYS HE2 H -0.401 -26.227 3.137 1.00 . A A . 46 LYS HE2 1 1
3 2362 1 1 46 LYS HE3 H -0.486 -27.531 1.952 1.00 . A A . 46 LYS HE3 1 1
3 2363 1 1 46 LYS HG2 H 1.000 -27.073 -0.043 1.00 . A A . 46 LYS HG2 1 1
3 2364 1 1 46 LYS HG3 H 0.747 -25.540 -0.877 1.00 . A A . 46 LYS HG3 1 1
3 2365 1 1 46 LYS HZ1 H 2.073 -26.190 2.134 1.00 . A A . 46 LYS HZ1 1 1
3 2366 1 1 46 LYS HZ2 H 1.718 -27.845 2.009 1.00 . A A . 46 LYS HZ2 1 1
3 2367 1 1 46 LYS HZ3 H 1.626 -27.068 3.518 1.00 . A A . 46 LYS HZ3 1 1
3 2368 1 1 46 LYS N N -0.707 -26.462 -3.272 1.00 . A A . 46 LYS N 1 1
3 2369 1 1 46 LYS NZ N 1.472 -26.959 2.495 1.00 . A A . 46 LYS NZ 1 1
3 2370 1 1 46 LYS O O -1.212 -29.788 -2.292 1.00 . A A . 46 LYS O 1 1
3 2371 1 1 47 ILE C C -3.399 -30.052 -4.566 1.00 . A A . 47 ILE C 1 1
3 2372 1 1 47 ILE CA C -3.754 -29.332 -3.268 1.00 . A A . 47 ILE CA 1 1
3 2373 1 1 47 ILE CB C -5.140 -28.698 -3.395 1.00 . A A . 47 ILE CB 1 1
3 2374 1 1 47 ILE CD1 C -6.697 -27.108 -2.258 1.00 . A A . 47 ILE CD1 1 1
3 2375 1 1 47 ILE CG1 C -5.554 -28.104 -2.048 1.00 . A A . 47 ILE CG1 1 1
3 2376 1 1 47 ILE CG2 C -6.153 -29.767 -3.812 1.00 . A A . 47 ILE CG2 1 1
3 2377 1 1 47 ILE H H -2.989 -27.361 -3.105 1.00 . A A . 47 ILE H 1 1
3 2378 1 1 47 ILE HA H -3.772 -30.050 -2.462 1.00 . A A . 47 ILE HA 1 1
3 2379 1 1 47 ILE HB H -5.112 -27.918 -4.142 1.00 . A A . 47 ILE HB 1 1
3 2380 1 1 47 ILE HD11 H -7.210 -27.338 -3.179 1.00 . A A . 47 ILE HD11 1 1
3 2381 1 1 47 ILE HD12 H -6.295 -26.107 -2.310 1.00 . A A . 47 ILE HD12 1 1
3 2382 1 1 47 ILE HD13 H -7.390 -27.176 -1.432 1.00 . A A . 47 ILE HD13 1 1
3 2383 1 1 47 ILE HG12 H -5.883 -28.897 -1.391 1.00 . A A . 47 ILE HG12 1 1
3 2384 1 1 47 ILE HG13 H -4.711 -27.595 -1.604 1.00 . A A . 47 ILE HG13 1 1
3 2385 1 1 47 ILE HG21 H -6.294 -29.733 -4.883 1.00 . A A . 47 ILE HG21 1 1
3 2386 1 1 47 ILE HG22 H -7.096 -29.580 -3.320 1.00 . A A . 47 ILE HG22 1 1
3 2387 1 1 47 ILE HG23 H -5.785 -30.742 -3.528 1.00 . A A . 47 ILE HG23 1 1
3 2388 1 1 47 ILE N N -2.764 -28.305 -2.963 1.00 . A A . 47 ILE N 1 1
3 2389 1 1 47 ILE O O -3.651 -31.249 -4.709 1.00 . A A . 47 ILE O 1 1
3 2390 1 1 48 TRP C C -1.033 -29.422 -7.188 1.00 . A A . 48 TRP C 1 1
3 2391 1 1 48 TRP CA C -2.428 -29.895 -6.787 1.00 . A A . 48 TRP CA 1 1
3 2392 1 1 48 TRP CB C -3.434 -29.491 -7.866 1.00 . A A . 48 TRP CB 1 1
3 2393 1 1 48 TRP CD1 C -2.550 -29.477 -10.232 1.00 . A A . 48 TRP CD1 1 1
3 2394 1 1 48 TRP CD2 C -3.143 -31.535 -9.543 1.00 . A A . 48 TRP CD2 1 1
3 2395 1 1 48 TRP CE2 C -2.672 -31.671 -10.871 1.00 . A A . 48 TRP CE2 1 1
3 2396 1 1 48 TRP CE3 C -3.582 -32.691 -8.874 1.00 . A A . 48 TRP CE3 1 1
3 2397 1 1 48 TRP CG C -3.057 -30.131 -9.161 1.00 . A A . 48 TRP CG 1 1
3 2398 1 1 48 TRP CH2 C -3.076 -34.050 -10.831 1.00 . A A . 48 TRP CH2 1 1
3 2399 1 1 48 TRP CZ2 C -2.636 -32.910 -11.511 1.00 . A A . 48 TRP CZ2 1 1
3 2400 1 1 48 TRP CZ3 C -3.547 -33.941 -9.515 1.00 . A A . 48 TRP CZ3 1 1
3 2401 1 1 48 TRP H H -2.640 -28.369 -5.334 1.00 . A A . 48 TRP H 1 1
3 2402 1 1 48 TRP HA H -2.424 -30.970 -6.701 1.00 . A A . 48 TRP HA 1 1
3 2403 1 1 48 TRP HB2 H -4.421 -29.819 -7.576 1.00 . A A . 48 TRP HB2 1 1
3 2404 1 1 48 TRP HB3 H -3.430 -28.417 -7.979 1.00 . A A . 48 TRP HB3 1 1
3 2405 1 1 48 TRP HD1 H -2.356 -28.416 -10.286 1.00 . A A . 48 TRP HD1 1 1
3 2406 1 1 48 TRP HE1 H -1.958 -30.172 -12.131 1.00 . A A . 48 TRP HE1 1 1
3 2407 1 1 48 TRP HE3 H -3.947 -32.619 -7.860 1.00 . A A . 48 TRP HE3 1 1
3 2408 1 1 48 TRP HH2 H -3.052 -35.013 -11.318 1.00 . A A . 48 TRP HH2 1 1
3 2409 1 1 48 TRP HZ2 H -2.272 -32.989 -12.524 1.00 . A A . 48 TRP HZ2 1 1
3 2410 1 1 48 TRP HZ3 H -3.887 -34.822 -8.991 1.00 . A A . 48 TRP HZ3 1 1
3 2411 1 1 48 TRP N N -2.814 -29.316 -5.505 1.00 . A A . 48 TRP N 1 1
3 2412 1 1 48 TRP NE1 N -2.322 -30.389 -11.247 1.00 . A A . 48 TRP NE1 1 1
3 2413 1 1 48 TRP O O -0.873 -28.663 -8.146 1.00 . A A . 48 TRP O 1 1
3 2414 1 1 49 PRO C C 1.971 -30.266 -7.917 1.00 . A A . 49 PRO C 1 1
3 2415 1 1 49 PRO CA C 1.382 -29.481 -6.748 1.00 . A A . 49 PRO CA 1 1
3 2416 1 1 49 PRO CB C 2.104 -29.815 -5.443 1.00 . A A . 49 PRO CB 1 1
3 2417 1 1 49 PRO CD C -0.142 -30.763 -5.320 1.00 . A A . 49 PRO CD 1 1
3 2418 1 1 49 PRO CG C 1.287 -30.876 -4.778 1.00 . A A . 49 PRO CG 1 1
3 2419 1 1 49 PRO HA H 1.454 -28.422 -6.938 1.00 . A A . 49 PRO HA 1 1
3 2420 1 1 49 PRO HB2 H 3.098 -30.186 -5.655 1.00 . A A . 49 PRO HB2 1 1
3 2421 1 1 49 PRO HB3 H 2.158 -28.942 -4.813 1.00 . A A . 49 PRO HB3 1 1
3 2422 1 1 49 PRO HD2 H -0.502 -31.733 -5.633 1.00 . A A . 49 PRO HD2 1 1
3 2423 1 1 49 PRO HD3 H -0.799 -30.337 -4.576 1.00 . A A . 49 PRO HD3 1 1
3 2424 1 1 49 PRO HG2 H 1.696 -31.852 -5.008 1.00 . A A . 49 PRO HG2 1 1
3 2425 1 1 49 PRO HG3 H 1.281 -30.721 -3.710 1.00 . A A . 49 PRO HG3 1 1
3 2426 1 1 49 PRO N N -0.031 -29.858 -6.472 1.00 . A A . 49 PRO N 1 1
3 2427 1 1 49 PRO O O 1.997 -31.484 -7.834 1.00 . A A . 49 PRO O 1 1
4 2428 1 1 1 MET C C -15.896 7.531 13.153 1.00 . A A . 1 MET C 1 1
4 2429 1 1 1 MET CA C -17.387 7.220 13.075 1.00 . A A . 1 MET CA 1 1
4 2430 1 1 1 MET CB C -17.621 6.001 12.177 1.00 . A A . 1 MET CB 1 1
4 2431 1 1 1 MET CE C -17.686 2.193 13.539 1.00 . A A . 1 MET CE 1 1
4 2432 1 1 1 MET CG C -17.070 4.743 12.855 1.00 . A A . 1 MET CG 1 1
4 2433 1 1 1 MET H1 H -17.512 9.242 12.598 1.00 . A A . 1 MET H1 1 1
4 2434 1 1 1 MET H2 H -18.997 8.539 13.033 1.00 . A A . 1 MET H2 1 1
4 2435 1 1 1 MET H3 H -18.319 8.224 11.507 1.00 . A A . 1 MET H3 1 1
4 2436 1 1 1 MET HA H -17.762 7.012 14.066 1.00 . A A . 1 MET HA 1 1
4 2437 1 1 1 MET HB2 H -18.682 5.881 12.006 1.00 . A A . 1 MET HB2 1 1
4 2438 1 1 1 MET HB3 H -17.119 6.148 11.233 1.00 . A A . 1 MET HB3 1 1
4 2439 1 1 1 MET HE1 H -18.256 1.503 14.141 1.00 . A A . 1 MET HE1 1 1
4 2440 1 1 1 MET HE2 H -16.668 2.231 13.903 1.00 . A A . 1 MET HE2 1 1
4 2441 1 1 1 MET HE3 H -17.695 1.864 12.510 1.00 . A A . 1 MET HE3 1 1
4 2442 1 1 1 MET HG2 H -16.603 4.111 12.114 1.00 . A A . 1 MET HG2 1 1
4 2443 1 1 1 MET HG3 H -16.339 5.022 13.600 1.00 . A A . 1 MET HG3 1 1
4 2444 1 1 1 MET N N -18.107 8.395 12.510 1.00 . A A . 1 MET N 1 1
4 2445 1 1 1 MET O O -15.352 7.741 14.237 1.00 . A A . 1 MET O 1 1
4 2446 1 1 1 MET SD S -18.423 3.843 13.649 1.00 . A A . 1 MET SD 1 1
4 2447 1 1 2 SER C C -13.432 8.461 10.610 1.00 . A A . 2 SER C 1 1
4 2448 1 1 2 SER CA C -13.810 7.836 11.948 1.00 . A A . 2 SER CA 1 1
4 2449 1 1 2 SER CB C -13.020 6.547 12.152 1.00 . A A . 2 SER CB 1 1
4 2450 1 1 2 SER H H -15.725 7.377 11.165 1.00 . A A . 2 SER H 1 1
4 2451 1 1 2 SER HA H -13.561 8.528 12.741 1.00 . A A . 2 SER HA 1 1
4 2452 1 1 2 SER HB2 H -12.142 6.748 12.744 1.00 . A A . 2 SER HB2 1 1
4 2453 1 1 2 SER HB3 H -13.639 5.824 12.663 1.00 . A A . 2 SER HB3 1 1
4 2454 1 1 2 SER HG H -13.222 6.382 10.222 1.00 . A A . 2 SER HG 1 1
4 2455 1 1 2 SER N N -15.240 7.555 11.997 1.00 . A A . 2 SER N 1 1
4 2456 1 1 2 SER O O -12.253 8.598 10.288 1.00 . A A . 2 SER O 1 1
4 2457 1 1 2 SER OG O -12.620 6.036 10.886 1.00 . A A . 2 SER OG 1 1
4 2458 1 1 3 GLU C C -15.306 10.447 8.192 1.00 . A A . 3 GLU C 1 1
4 2459 1 1 3 GLU CA C -14.207 9.442 8.529 1.00 . A A . 3 GLU CA 1 1
4 2460 1 1 3 GLU CB C -14.155 8.360 7.451 1.00 . A A . 3 GLU CB 1 1
4 2461 1 1 3 GLU CD C -14.015 8.223 4.956 1.00 . A A . 3 GLU CD 1 1
4 2462 1 1 3 GLU CG C -13.474 8.920 6.199 1.00 . A A . 3 GLU CG 1 1
4 2463 1 1 3 GLU H H -15.363 8.697 10.145 1.00 . A A . 3 GLU H 1 1
4 2464 1 1 3 GLU HA H -13.258 9.956 8.549 1.00 . A A . 3 GLU HA 1 1
4 2465 1 1 3 GLU HB2 H -13.593 7.513 7.819 1.00 . A A . 3 GLU HB2 1 1
4 2466 1 1 3 GLU HB3 H -15.158 8.047 7.204 1.00 . A A . 3 GLU HB3 1 1
4 2467 1 1 3 GLU HG2 H -13.670 9.982 6.130 1.00 . A A . 3 GLU HG2 1 1
4 2468 1 1 3 GLU HG3 H -12.409 8.756 6.267 1.00 . A A . 3 GLU HG3 1 1
4 2469 1 1 3 GLU N N -14.443 8.834 9.833 1.00 . A A . 3 GLU N 1 1
4 2470 1 1 3 GLU O O -16.050 10.269 7.228 1.00 . A A . 3 GLU O 1 1
4 2471 1 1 3 GLU OE1 O -13.715 7.053 4.781 1.00 . A A . 3 GLU OE1 1 1
4 2472 1 1 3 GLU OE2 O -14.720 8.867 4.198 1.00 . A A . 3 GLU OE2 1 1
4 2473 1 1 4 PRO C C -16.100 13.454 7.581 1.00 . A A . 4 PRO C 1 1
4 2474 1 1 4 PRO CA C -16.445 12.548 8.760 1.00 . A A . 4 PRO CA 1 1
4 2475 1 1 4 PRO CB C -16.438 13.330 10.073 1.00 . A A . 4 PRO CB 1 1
4 2476 1 1 4 PRO CD C -14.567 11.777 10.136 1.00 . A A . 4 PRO CD 1 1
4 2477 1 1 4 PRO CG C -15.079 13.121 10.657 1.00 . A A . 4 PRO CG 1 1
4 2478 1 1 4 PRO HA H -17.415 12.100 8.613 1.00 . A A . 4 PRO HA 1 1
4 2479 1 1 4 PRO HB2 H -16.607 14.381 9.883 1.00 . A A . 4 PRO HB2 1 1
4 2480 1 1 4 PRO HB3 H -17.189 12.943 10.743 1.00 . A A . 4 PRO HB3 1 1
4 2481 1 1 4 PRO HD2 H -13.531 11.862 9.841 1.00 . A A . 4 PRO HD2 1 1
4 2482 1 1 4 PRO HD3 H -14.688 11.008 10.884 1.00 . A A . 4 PRO HD3 1 1
4 2483 1 1 4 PRO HG2 H -14.418 13.918 10.344 1.00 . A A . 4 PRO HG2 1 1
4 2484 1 1 4 PRO HG3 H -15.140 13.092 11.733 1.00 . A A . 4 PRO HG3 1 1
4 2485 1 1 4 PRO N N -15.418 11.491 8.971 1.00 . A A . 4 PRO N 1 1
4 2486 1 1 4 PRO O O -14.926 13.672 7.280 1.00 . A A . 4 PRO O 1 1
4 2487 1 1 5 ALA C C -15.961 15.996 6.138 1.00 . A A . 5 ALA C 1 1
4 2488 1 1 5 ALA CA C -16.919 14.864 5.779 1.00 . A A . 5 ALA CA 1 1
4 2489 1 1 5 ALA CB C -18.255 15.449 5.318 1.00 . A A . 5 ALA CB 1 1
4 2490 1 1 5 ALA H H -18.040 13.773 7.210 1.00 . A A . 5 ALA H 1 1
4 2491 1 1 5 ALA HA H -16.491 14.294 4.973 1.00 . A A . 5 ALA HA 1 1
4 2492 1 1 5 ALA HB1 H -18.905 14.649 4.995 1.00 . A A . 5 ALA HB1 1 1
4 2493 1 1 5 ALA HB2 H -18.087 16.130 4.497 1.00 . A A . 5 ALA HB2 1 1
4 2494 1 1 5 ALA HB3 H -18.717 15.981 6.138 1.00 . A A . 5 ALA HB3 1 1
4 2495 1 1 5 ALA N N -17.127 13.981 6.922 1.00 . A A . 5 ALA N 1 1
4 2496 1 1 5 ALA O O -15.542 16.771 5.277 1.00 . A A . 5 ALA O 1 1
4 2497 1 1 6 SER C C -13.368 17.023 7.155 1.00 . A A . 6 SER C 1 1
4 2498 1 1 6 SER CA C -14.705 17.124 7.881 1.00 . A A . 6 SER CA 1 1
4 2499 1 1 6 SER CB C -14.483 16.986 9.387 1.00 . A A . 6 SER CB 1 1
4 2500 1 1 6 SER H H -15.982 15.441 8.053 1.00 . A A . 6 SER H 1 1
4 2501 1 1 6 SER HA H -15.143 18.090 7.679 1.00 . A A . 6 SER HA 1 1
4 2502 1 1 6 SER HB2 H -15.398 16.676 9.863 1.00 . A A . 6 SER HB2 1 1
4 2503 1 1 6 SER HB3 H -13.715 16.246 9.570 1.00 . A A . 6 SER HB3 1 1
4 2504 1 1 6 SER HG H -14.029 18.869 9.192 1.00 . A A . 6 SER HG 1 1
4 2505 1 1 6 SER N N -15.617 16.085 7.415 1.00 . A A . 6 SER N 1 1
4 2506 1 1 6 SER O O -12.722 18.032 6.878 1.00 . A A . 6 SER O 1 1
4 2507 1 1 6 SER OG O -14.083 18.243 9.918 1.00 . A A . 6 SER OG 1 1
4 2508 1 1 7 LEU C C -11.778 16.098 4.722 1.00 . A A . 7 LEU C 1 1
4 2509 1 1 7 LEU CA C -11.697 15.583 6.154 1.00 . A A . 7 LEU CA 1 1
4 2510 1 1 7 LEU CB C -11.357 14.087 6.143 1.00 . A A . 7 LEU CB 1 1
4 2511 1 1 7 LEU CD1 C -9.533 12.402 6.461 1.00 . A A . 7 LEU CD1 1 1
4 2512 1 1 7 LEU CD2 C -9.018 14.614 5.418 1.00 . A A . 7 LEU CD2 1 1
4 2513 1 1 7 LEU CG C -9.872 13.895 6.467 1.00 . A A . 7 LEU CG 1 1
4 2514 1 1 7 LEU H H -13.514 15.029 7.090 1.00 . A A . 7 LEU H 1 1
4 2515 1 1 7 LEU HA H -10.916 16.114 6.673 1.00 . A A . 7 LEU HA 1 1
4 2516 1 1 7 LEU HB2 H -11.955 13.579 6.884 1.00 . A A . 7 LEU HB2 1 1
4 2517 1 1 7 LEU HB3 H -11.567 13.677 5.167 1.00 . A A . 7 LEU HB3 1 1
4 2518 1 1 7 LEU HD11 H -8.529 12.264 6.084 1.00 . A A . 7 LEU HD11 1 1
4 2519 1 1 7 LEU HD12 H -10.231 11.875 5.828 1.00 . A A . 7 LEU HD12 1 1
4 2520 1 1 7 LEU HD13 H -9.596 12.015 7.468 1.00 . A A . 7 LEU HD13 1 1
4 2521 1 1 7 LEU HD21 H -8.743 15.592 5.789 1.00 . A A . 7 LEU HD21 1 1
4 2522 1 1 7 LEU HD22 H -9.582 14.721 4.504 1.00 . A A . 7 LEU HD22 1 1
4 2523 1 1 7 LEU HD23 H -8.126 14.039 5.225 1.00 . A A . 7 LEU HD23 1 1
4 2524 1 1 7 LEU HG H -9.662 14.303 7.446 1.00 . A A . 7 LEU HG 1 1
4 2525 1 1 7 LEU N N -12.959 15.799 6.848 1.00 . A A . 7 LEU N 1 1
4 2526 1 1 7 LEU O O -10.879 16.795 4.250 1.00 . A A . 7 LEU O 1 1
4 2527 1 1 8 LEU C C -12.928 17.694 2.546 1.00 . A A . 8 LEU C 1 1
4 2528 1 1 8 LEU CA C -13.043 16.182 2.656 1.00 . A A . 8 LEU CA 1 1
4 2529 1 1 8 LEU CB C -14.414 15.726 2.151 1.00 . A A . 8 LEU CB 1 1
4 2530 1 1 8 LEU CD1 C -13.465 14.076 0.497 1.00 . A A . 8 LEU CD1 1 1
4 2531 1 1 8 LEU CD2 C -13.776 13.420 2.890 1.00 . A A . 8 LEU CD2 1 1
4 2532 1 1 8 LEU CG C -14.351 14.250 1.738 1.00 . A A . 8 LEU CG 1 1
4 2533 1 1 8 LEU H H -13.544 15.198 4.459 1.00 . A A . 8 LEU H 1 1
4 2534 1 1 8 LEU HA H -12.278 15.735 2.050 1.00 . A A . 8 LEU HA 1 1
4 2535 1 1 8 LEU HB2 H -15.141 15.846 2.941 1.00 . A A . 8 LEU HB2 1 1
4 2536 1 1 8 LEU HB3 H -14.706 16.328 1.304 1.00 . A A . 8 LEU HB3 1 1
4 2537 1 1 8 LEU HD11 H -12.483 13.738 0.803 1.00 . A A . 8 LEU HD11 1 1
4 2538 1 1 8 LEU HD12 H -13.370 15.019 -0.022 1.00 . A A . 8 LEU HD12 1 1
4 2539 1 1 8 LEU HD13 H -13.907 13.344 -0.161 1.00 . A A . 8 LEU HD13 1 1
4 2540 1 1 8 LEU HD21 H -14.265 13.695 3.813 1.00 . A A . 8 LEU HD21 1 1
4 2541 1 1 8 LEU HD22 H -12.714 13.602 2.973 1.00 . A A . 8 LEU HD22 1 1
4 2542 1 1 8 LEU HD23 H -13.945 12.371 2.696 1.00 . A A . 8 LEU HD23 1 1
4 2543 1 1 8 LEU HG H -15.347 13.906 1.517 1.00 . A A . 8 LEU HG 1 1
4 2544 1 1 8 LEU N N -12.859 15.752 4.034 1.00 . A A . 8 LEU N 1 1
4 2545 1 1 8 LEU O O -12.424 18.221 1.555 1.00 . A A . 8 LEU O 1 1
4 2546 1 1 9 THR C C -11.939 20.327 3.908 1.00 . A A . 9 THR C 1 1
4 2547 1 1 9 THR CA C -13.345 19.842 3.584 1.00 . A A . 9 THR CA 1 1
4 2548 1 1 9 THR CB C -14.336 20.393 4.612 1.00 . A A . 9 THR CB 1 1
4 2549 1 1 9 THR CG2 C -15.766 20.062 4.179 1.00 . A A . 9 THR CG2 1 1
4 2550 1 1 9 THR H H -13.786 17.907 4.333 1.00 . A A . 9 THR H 1 1
4 2551 1 1 9 THR HA H -13.617 20.205 2.612 1.00 . A A . 9 THR HA 1 1
4 2552 1 1 9 THR HB H -14.224 21.464 4.682 1.00 . A A . 9 THR HB 1 1
4 2553 1 1 9 THR HG1 H -14.220 18.860 5.802 1.00 . A A . 9 THR HG1 1 1
4 2554 1 1 9 THR HG21 H -16.299 19.617 5.006 1.00 . A A . 9 THR HG21 1 1
4 2555 1 1 9 THR HG22 H -15.739 19.367 3.352 1.00 . A A . 9 THR HG22 1 1
4 2556 1 1 9 THR HG23 H -16.268 20.968 3.872 1.00 . A A . 9 THR HG23 1 1
4 2557 1 1 9 THR N N -13.398 18.385 3.571 1.00 . A A . 9 THR N 1 1
4 2558 1 1 9 THR O O -11.432 21.267 3.297 1.00 . A A . 9 THR O 1 1
4 2559 1 1 9 THR OG1 O -14.076 19.807 5.879 1.00 . A A . 9 THR OG1 1 1
4 2560 1 1 10 ALA C C -8.968 19.759 4.160 1.00 . A A . 10 ALA C 1 1
4 2561 1 1 10 ALA CA C -9.962 20.048 5.280 1.00 . A A . 10 ALA CA 1 1
4 2562 1 1 10 ALA CB C -9.561 19.276 6.541 1.00 . A A . 10 ALA CB 1 1
4 2563 1 1 10 ALA H H -11.774 18.940 5.320 1.00 . A A . 10 ALA H 1 1
4 2564 1 1 10 ALA HA H -9.942 21.099 5.491 1.00 . A A . 10 ALA HA 1 1
4 2565 1 1 10 ALA HB1 H -9.133 18.324 6.262 1.00 . A A . 10 ALA HB1 1 1
4 2566 1 1 10 ALA HB2 H -10.434 19.112 7.155 1.00 . A A . 10 ALA HB2 1 1
4 2567 1 1 10 ALA HB3 H -8.833 19.850 7.096 1.00 . A A . 10 ALA HB3 1 1
4 2568 1 1 10 ALA N N -11.315 19.678 4.874 1.00 . A A . 10 ALA N 1 1
4 2569 1 1 10 ALA O O -7.818 20.201 4.198 1.00 . A A . 10 ALA O 1 1
4 2570 1 1 11 SER C C -8.409 19.852 1.089 1.00 . A A . 11 SER C 1 1
4 2571 1 1 11 SER CA C -8.572 18.670 2.032 1.00 . A A . 11 SER CA 1 1
4 2572 1 1 11 SER CB C -9.164 17.482 1.275 1.00 . A A . 11 SER CB 1 1
4 2573 1 1 11 SER H H -10.350 18.708 3.191 1.00 . A A . 11 SER H 1 1
4 2574 1 1 11 SER HA H -7.602 18.395 2.406 1.00 . A A . 11 SER HA 1 1
4 2575 1 1 11 SER HB2 H -8.408 16.726 1.142 1.00 . A A . 11 SER HB2 1 1
4 2576 1 1 11 SER HB3 H -9.988 17.069 1.841 1.00 . A A . 11 SER HB3 1 1
4 2577 1 1 11 SER HG H -10.528 17.629 -0.103 1.00 . A A . 11 SER HG 1 1
4 2578 1 1 11 SER N N -9.424 19.021 3.165 1.00 . A A . 11 SER N 1 1
4 2579 1 1 11 SER O O -7.645 19.792 0.126 1.00 . A A . 11 SER O 1 1
4 2580 1 1 11 SER OG O -9.619 17.916 0.000 1.00 . A A . 11 SER OG 1 1
4 2581 1 1 12 ASP C C -7.989 23.069 1.060 1.00 . A A . 12 ASP C 1 1
4 2582 1 1 12 ASP CA C -9.060 22.121 0.544 1.00 . A A . 12 ASP CA 1 1
4 2583 1 1 12 ASP CB C -10.416 22.834 0.532 1.00 . A A . 12 ASP CB 1 1
4 2584 1 1 12 ASP CG C -10.332 24.100 -0.313 1.00 . A A . 12 ASP CG 1 1
4 2585 1 1 12 ASP H H -9.721 20.909 2.154 1.00 . A A . 12 ASP H 1 1
4 2586 1 1 12 ASP HA H -8.807 21.830 -0.458 1.00 . A A . 12 ASP HA 1 1
4 2587 1 1 12 ASP HB2 H -11.165 22.174 0.118 1.00 . A A . 12 ASP HB2 1 1
4 2588 1 1 12 ASP HB3 H -10.690 23.098 1.544 1.00 . A A . 12 ASP HB3 1 1
4 2589 1 1 12 ASP N N -9.131 20.924 1.373 1.00 . A A . 12 ASP N 1 1
4 2590 1 1 12 ASP O O -7.652 24.055 0.405 1.00 . A A . 12 ASP O 1 1
4 2591 1 1 12 ASP OD1 O -10.557 24.007 -1.509 1.00 . A A . 12 ASP OD1 1 1
4 2592 1 1 12 ASP OD2 O -10.048 25.144 0.249 1.00 . A A . 12 ASP OD2 1 1
4 2593 1 1 13 LEU C C -5.034 23.083 2.454 1.00 . A A . 13 LEU C 1 1
4 2594 1 1 13 LEU CA C -6.416 23.599 2.829 1.00 . A A . 13 LEU CA 1 1
4 2595 1 1 13 LEU CB C -6.562 23.609 4.350 1.00 . A A . 13 LEU CB 1 1
4 2596 1 1 13 LEU CD1 C -8.197 23.639 6.238 1.00 . A A . 13 LEU CD1 1 1
4 2597 1 1 13 LEU CD2 C -8.831 24.601 4.023 1.00 . A A . 13 LEU CD2 1 1
4 2598 1 1 13 LEU CG C -8.040 23.493 4.724 1.00 . A A . 13 LEU CG 1 1
4 2599 1 1 13 LEU H H -7.761 21.959 2.709 1.00 . A A . 13 LEU H 1 1
4 2600 1 1 13 LEU HA H -6.524 24.607 2.460 1.00 . A A . 13 LEU HA 1 1
4 2601 1 1 13 LEU HB2 H -6.018 22.774 4.767 1.00 . A A . 13 LEU HB2 1 1
4 2602 1 1 13 LEU HB3 H -6.163 24.532 4.745 1.00 . A A . 13 LEU HB3 1 1
4 2603 1 1 13 LEU HD11 H -7.224 23.604 6.707 1.00 . A A . 13 LEU HD11 1 1
4 2604 1 1 13 LEU HD12 H -8.808 22.832 6.615 1.00 . A A . 13 LEU HD12 1 1
4 2605 1 1 13 LEU HD13 H -8.670 24.584 6.461 1.00 . A A . 13 LEU HD13 1 1
4 2606 1 1 13 LEU HD21 H -9.663 24.898 4.645 1.00 . A A . 13 LEU HD21 1 1
4 2607 1 1 13 LEU HD22 H -9.202 24.236 3.078 1.00 . A A . 13 LEU HD22 1 1
4 2608 1 1 13 LEU HD23 H -8.189 25.453 3.854 1.00 . A A . 13 LEU HD23 1 1
4 2609 1 1 13 LEU HG H -8.412 22.528 4.412 1.00 . A A . 13 LEU HG 1 1
4 2610 1 1 13 LEU N N -7.454 22.762 2.233 1.00 . A A . 13 LEU N 1 1
4 2611 1 1 13 LEU O O -4.048 23.817 2.515 1.00 . A A . 13 LEU O 1 1
4 2612 1 1 14 ASP C C -3.939 19.972 0.826 1.00 . A A . 14 ASP C 1 1
4 2613 1 1 14 ASP CA C -3.701 21.219 1.672 1.00 . A A . 14 ASP CA 1 1
4 2614 1 1 14 ASP CB C -2.900 20.842 2.920 1.00 . A A . 14 ASP CB 1 1
4 2615 1 1 14 ASP CG C -1.565 20.226 2.516 1.00 . A A . 14 ASP CG 1 1
4 2616 1 1 14 ASP H H -5.794 21.283 2.026 1.00 . A A . 14 ASP H 1 1
4 2617 1 1 14 ASP HA H -3.130 21.938 1.102 1.00 . A A . 14 ASP HA 1 1
4 2618 1 1 14 ASP HB2 H -2.720 21.729 3.510 1.00 . A A . 14 ASP HB2 1 1
4 2619 1 1 14 ASP HB3 H -3.460 20.130 3.504 1.00 . A A . 14 ASP HB3 1 1
4 2620 1 1 14 ASP N N -4.970 21.820 2.062 1.00 . A A . 14 ASP N 1 1
4 2621 1 1 14 ASP O O -3.901 18.850 1.332 1.00 . A A . 14 ASP O 1 1
4 2622 1 1 14 ASP OD1 O -1.321 20.117 1.327 1.00 . A A . 14 ASP OD1 1 1
4 2623 1 1 14 ASP OD2 O -0.806 19.872 3.405 1.00 . A A . 14 ASP OD2 1 1
4 2624 1 1 15 PRO C C -3.248 18.036 -1.426 1.00 . A A . 15 PRO C 1 1
4 2625 1 1 15 PRO CA C -4.414 19.021 -1.394 1.00 . A A . 15 PRO CA 1 1
4 2626 1 1 15 PRO CB C -4.581 19.708 -2.754 1.00 . A A . 15 PRO CB 1 1
4 2627 1 1 15 PRO CD C -4.245 21.450 -1.125 1.00 . A A . 15 PRO CD 1 1
4 2628 1 1 15 PRO CG C -4.935 21.125 -2.443 1.00 . A A . 15 PRO CG 1 1
4 2629 1 1 15 PRO HA H -5.327 18.508 -1.138 1.00 . A A . 15 PRO HA 1 1
4 2630 1 1 15 PRO HB2 H -3.655 19.668 -3.310 1.00 . A A . 15 PRO HB2 1 1
4 2631 1 1 15 PRO HB3 H -5.379 19.246 -3.316 1.00 . A A . 15 PRO HB3 1 1
4 2632 1 1 15 PRO HD2 H -3.255 21.847 -1.305 1.00 . A A . 15 PRO HD2 1 1
4 2633 1 1 15 PRO HD3 H -4.835 22.141 -0.545 1.00 . A A . 15 PRO HD3 1 1
4 2634 1 1 15 PRO HG2 H -4.578 21.779 -3.228 1.00 . A A . 15 PRO HG2 1 1
4 2635 1 1 15 PRO HG3 H -6.003 21.227 -2.328 1.00 . A A . 15 PRO HG3 1 1
4 2636 1 1 15 PRO N N -4.172 20.149 -0.447 1.00 . A A . 15 PRO N 1 1
4 2637 1 1 15 PRO O O -3.353 16.952 -2.003 1.00 . A A . 15 PRO O 1 1
4 2638 1 1 16 LEU C C -1.275 16.240 -0.081 1.00 . A A . 16 LEU C 1 1
4 2639 1 1 16 LEU CA C -0.959 17.564 -0.769 1.00 . A A . 16 LEU CA 1 1
4 2640 1 1 16 LEU CB C 0.178 18.273 -0.029 1.00 . A A . 16 LEU CB 1 1
4 2641 1 1 16 LEU CD1 C 2.147 18.470 -1.552 1.00 . A A . 16 LEU CD1 1 1
4 2642 1 1 16 LEU CD2 C 2.452 17.635 0.781 1.00 . A A . 16 LEU CD2 1 1
4 2643 1 1 16 LEU CG C 1.515 17.647 -0.429 1.00 . A A . 16 LEU CG 1 1
4 2644 1 1 16 LEU H H -2.114 19.294 -0.360 1.00 . A A . 16 LEU H 1 1
4 2645 1 1 16 LEU HA H -0.645 17.364 -1.781 1.00 . A A . 16 LEU HA 1 1
4 2646 1 1 16 LEU HB2 H 0.180 19.321 -0.291 1.00 . A A . 16 LEU HB2 1 1
4 2647 1 1 16 LEU HB3 H 0.038 18.168 1.037 1.00 . A A . 16 LEU HB3 1 1
4 2648 1 1 16 LEU HD11 H 1.400 18.686 -2.304 1.00 . A A . 16 LEU HD11 1 1
4 2649 1 1 16 LEU HD12 H 2.956 17.912 -1.997 1.00 . A A . 16 LEU HD12 1 1
4 2650 1 1 16 LEU HD13 H 2.527 19.398 -1.149 1.00 . A A . 16 LEU HD13 1 1
4 2651 1 1 16 LEU HD21 H 3.474 17.544 0.444 1.00 . A A . 16 LEU HD21 1 1
4 2652 1 1 16 LEU HD22 H 2.207 16.799 1.419 1.00 . A A . 16 LEU HD22 1 1
4 2653 1 1 16 LEU HD23 H 2.337 18.555 1.335 1.00 . A A . 16 LEU HD23 1 1
4 2654 1 1 16 LEU HG H 1.352 16.635 -0.771 1.00 . A A . 16 LEU HG 1 1
4 2655 1 1 16 LEU N N -2.140 18.420 -0.803 1.00 . A A . 16 LEU N 1 1
4 2656 1 1 16 LEU O O -0.698 15.206 -0.413 1.00 . A A . 16 LEU O 1 1
4 2657 1 1 17 ILE C C -3.429 14.171 0.721 1.00 . A A . 17 ILE C 1 1
4 2658 1 1 17 ILE CA C -2.581 15.078 1.603 1.00 . A A . 17 ILE CA 1 1
4 2659 1 1 17 ILE CB C -3.366 15.456 2.861 1.00 . A A . 17 ILE CB 1 1
4 2660 1 1 17 ILE CD1 C -1.180 16.349 3.697 1.00 . A A . 17 ILE CD1 1 1
4 2661 1 1 17 ILE CG1 C -2.678 16.635 3.557 1.00 . A A . 17 ILE CG1 1 1
4 2662 1 1 17 ILE CG2 C -3.418 14.260 3.813 1.00 . A A . 17 ILE CG2 1 1
4 2663 1 1 17 ILE H H -2.624 17.135 1.097 1.00 . A A . 17 ILE H 1 1
4 2664 1 1 17 ILE HA H -1.689 14.544 1.895 1.00 . A A . 17 ILE HA 1 1
4 2665 1 1 17 ILE HB H -4.372 15.737 2.584 1.00 . A A . 17 ILE HB 1 1
4 2666 1 1 17 ILE HD11 H -0.695 16.496 2.742 1.00 . A A . 17 ILE HD11 1 1
4 2667 1 1 17 ILE HD12 H -1.037 15.328 4.019 1.00 . A A . 17 ILE HD12 1 1
4 2668 1 1 17 ILE HD13 H -0.752 17.021 4.425 1.00 . A A . 17 ILE HD13 1 1
4 2669 1 1 17 ILE HG12 H -2.821 17.531 2.973 1.00 . A A . 17 ILE HG12 1 1
4 2670 1 1 17 ILE HG13 H -3.108 16.774 4.539 1.00 . A A . 17 ILE HG13 1 1
4 2671 1 1 17 ILE HG21 H -3.348 13.344 3.245 1.00 . A A . 17 ILE HG21 1 1
4 2672 1 1 17 ILE HG22 H -4.351 14.272 4.358 1.00 . A A . 17 ILE HG22 1 1
4 2673 1 1 17 ILE HG23 H -2.594 14.316 4.510 1.00 . A A . 17 ILE HG23 1 1
4 2674 1 1 17 ILE N N -2.196 16.281 0.876 1.00 . A A . 17 ILE N 1 1
4 2675 1 1 17 ILE O O -3.299 12.949 0.763 1.00 . A A . 17 ILE O 1 1
4 2676 1 1 18 LEU C C -4.331 13.239 -1.985 1.00 . A A . 18 LEU C 1 1
4 2677 1 1 18 LEU CA C -5.161 14.011 -0.969 1.00 . A A . 18 LEU CA 1 1
4 2678 1 1 18 LEU CB C -6.125 14.952 -1.697 1.00 . A A . 18 LEU CB 1 1
4 2679 1 1 18 LEU CD1 C -8.528 15.558 -2.040 1.00 . A A . 18 LEU CD1 1 1
4 2680 1 1 18 LEU CD2 C -7.871 13.159 -1.804 1.00 . A A . 18 LEU CD2 1 1
4 2681 1 1 18 LEU CG C -7.570 14.589 -1.343 1.00 . A A . 18 LEU CG 1 1
4 2682 1 1 18 LEU H H -4.355 15.756 -0.074 1.00 . A A . 18 LEU H 1 1
4 2683 1 1 18 LEU HA H -5.728 13.307 -0.380 1.00 . A A . 18 LEU HA 1 1
4 2684 1 1 18 LEU HB2 H -5.926 15.970 -1.395 1.00 . A A . 18 LEU HB2 1 1
4 2685 1 1 18 LEU HB3 H -5.983 14.859 -2.763 1.00 . A A . 18 LEU HB3 1 1
4 2686 1 1 18 LEU HD11 H -9.247 15.931 -1.325 1.00 . A A . 18 LEU HD11 1 1
4 2687 1 1 18 LEU HD12 H -9.047 15.041 -2.834 1.00 . A A . 18 LEU HD12 1 1
4 2688 1 1 18 LEU HD13 H -7.970 16.385 -2.454 1.00 . A A . 18 LEU HD13 1 1
4 2689 1 1 18 LEU HD21 H -7.096 12.826 -2.479 1.00 . A A . 18 LEU HD21 1 1
4 2690 1 1 18 LEU HD22 H -8.824 13.138 -2.312 1.00 . A A . 18 LEU HD22 1 1
4 2691 1 1 18 LEU HD23 H -7.906 12.506 -0.945 1.00 . A A . 18 LEU HD23 1 1
4 2692 1 1 18 LEU HG H -7.706 14.660 -0.273 1.00 . A A . 18 LEU HG 1 1
4 2693 1 1 18 LEU N N -4.297 14.777 -0.080 1.00 . A A . 18 LEU N 1 1
4 2694 1 1 18 LEU O O -4.672 12.114 -2.351 1.00 . A A . 18 LEU O 1 1
4 2695 1 1 19 THR C C -1.665 12.004 -2.781 1.00 . A A . 19 THR C 1 1
4 2696 1 1 19 THR CA C -2.367 13.203 -3.407 1.00 . A A . 19 THR CA 1 1
4 2697 1 1 19 THR CB C -1.324 14.202 -3.914 1.00 . A A . 19 THR CB 1 1
4 2698 1 1 19 THR CG2 C -0.691 13.673 -5.202 1.00 . A A . 19 THR CG2 1 1
4 2699 1 1 19 THR H H -3.018 14.743 -2.104 1.00 . A A . 19 THR H 1 1
4 2700 1 1 19 THR HA H -2.962 12.865 -4.242 1.00 . A A . 19 THR HA 1 1
4 2701 1 1 19 THR HB H -0.557 14.333 -3.167 1.00 . A A . 19 THR HB 1 1
4 2702 1 1 19 THR HG1 H -2.780 15.276 -4.628 1.00 . A A . 19 THR HG1 1 1
4 2703 1 1 19 THR HG21 H 0.249 14.176 -5.373 1.00 . A A . 19 THR HG21 1 1
4 2704 1 1 19 THR HG22 H -1.356 13.858 -6.033 1.00 . A A . 19 THR HG22 1 1
4 2705 1 1 19 THR HG23 H -0.518 12.611 -5.107 1.00 . A A . 19 THR HG23 1 1
4 2706 1 1 19 THR N N -3.240 13.847 -2.433 1.00 . A A . 19 THR N 1 1
4 2707 1 1 19 THR O O -1.651 10.913 -3.352 1.00 . A A . 19 THR O 1 1
4 2708 1 1 19 THR OG1 O -1.954 15.450 -4.172 1.00 . A A . 19 THR OG1 1 1
4 2709 1 1 20 LEU C C -1.352 10.023 -0.527 1.00 . A A . 20 LEU C 1 1
4 2710 1 1 20 LEU CA C -0.385 11.136 -0.909 1.00 . A A . 20 LEU CA 1 1
4 2711 1 1 20 LEU CB C 0.292 11.683 0.351 1.00 . A A . 20 LEU CB 1 1
4 2712 1 1 20 LEU CD1 C 1.945 13.443 0.995 1.00 . A A . 20 LEU CD1 1 1
4 2713 1 1 20 LEU CD2 C 2.731 11.304 -0.029 1.00 . A A . 20 LEU CD2 1 1
4 2714 1 1 20 LEU CG C 1.615 12.352 -0.025 1.00 . A A . 20 LEU CG 1 1
4 2715 1 1 20 LEU H H -1.130 13.099 -1.191 1.00 . A A . 20 LEU H 1 1
4 2716 1 1 20 LEU HA H 0.373 10.734 -1.563 1.00 . A A . 20 LEU HA 1 1
4 2717 1 1 20 LEU HB2 H -0.358 12.407 0.821 1.00 . A A . 20 LEU HB2 1 1
4 2718 1 1 20 LEU HB3 H 0.483 10.872 1.037 1.00 . A A . 20 LEU HB3 1 1
4 2719 1 1 20 LEU HD11 H 1.755 13.073 1.991 1.00 . A A . 20 LEU HD11 1 1
4 2720 1 1 20 LEU HD12 H 1.327 14.309 0.808 1.00 . A A . 20 LEU HD12 1 1
4 2721 1 1 20 LEU HD13 H 2.986 13.717 0.904 1.00 . A A . 20 LEU HD13 1 1
4 2722 1 1 20 LEU HD21 H 3.510 11.611 -0.714 1.00 . A A . 20 LEU HD21 1 1
4 2723 1 1 20 LEU HD22 H 2.332 10.352 -0.340 1.00 . A A . 20 LEU HD22 1 1
4 2724 1 1 20 LEU HD23 H 3.143 11.214 0.966 1.00 . A A . 20 LEU HD23 1 1
4 2725 1 1 20 LEU HG H 1.528 12.791 -1.009 1.00 . A A . 20 LEU HG 1 1
4 2726 1 1 20 LEU N N -1.085 12.210 -1.602 1.00 . A A . 20 LEU N 1 1
4 2727 1 1 20 LEU O O -1.003 8.841 -0.567 1.00 . A A . 20 LEU O 1 1
4 2728 1 1 21 SER C C -3.994 8.588 -0.968 1.00 . A A . 21 SER C 1 1
4 2729 1 1 21 SER CA C -3.579 9.430 0.232 1.00 . A A . 21 SER CA 1 1
4 2730 1 1 21 SER CB C -4.804 10.144 0.803 1.00 . A A . 21 SER CB 1 1
4 2731 1 1 21 SER H H -2.790 11.359 -0.141 1.00 . A A . 21 SER H 1 1
4 2732 1 1 21 SER HA H -3.169 8.781 0.991 1.00 . A A . 21 SER HA 1 1
4 2733 1 1 21 SER HB2 H -5.012 11.026 0.221 1.00 . A A . 21 SER HB2 1 1
4 2734 1 1 21 SER HB3 H -5.658 9.480 0.763 1.00 . A A . 21 SER HB3 1 1
4 2735 1 1 21 SER HG H -3.591 10.509 2.279 1.00 . A A . 21 SER HG 1 1
4 2736 1 1 21 SER N N -2.569 10.405 -0.155 1.00 . A A . 21 SER N 1 1
4 2737 1 1 21 SER O O -3.993 7.360 -0.906 1.00 . A A . 21 SER O 1 1
4 2738 1 1 21 SER OG O -4.542 10.522 2.148 1.00 . A A . 21 SER OG 1 1
4 2739 1 1 22 LEU C C -3.687 7.569 -3.712 1.00 . A A . 22 LEU C 1 1
4 2740 1 1 22 LEU CA C -4.764 8.551 -3.266 1.00 . A A . 22 LEU CA 1 1
4 2741 1 1 22 LEU CB C -5.043 9.552 -4.388 1.00 . A A . 22 LEU CB 1 1
4 2742 1 1 22 LEU CD1 C -6.850 10.883 -5.485 1.00 . A A . 22 LEU CD1 1 1
4 2743 1 1 22 LEU CD2 C -7.035 8.397 -5.360 1.00 . A A . 22 LEU CD2 1 1
4 2744 1 1 22 LEU CG C -6.550 9.651 -4.630 1.00 . A A . 22 LEU CG 1 1
4 2745 1 1 22 LEU H H -4.331 10.239 -2.052 1.00 . A A . 22 LEU H 1 1
4 2746 1 1 22 LEU HA H -5.666 8.000 -3.053 1.00 . A A . 22 LEU HA 1 1
4 2747 1 1 22 LEU HB2 H -4.658 10.522 -4.108 1.00 . A A . 22 LEU HB2 1 1
4 2748 1 1 22 LEU HB3 H -4.557 9.222 -5.294 1.00 . A A . 22 LEU HB3 1 1
4 2749 1 1 22 LEU HD11 H -7.915 10.949 -5.661 1.00 . A A . 22 LEU HD11 1 1
4 2750 1 1 22 LEU HD12 H -6.335 10.800 -6.430 1.00 . A A . 22 LEU HD12 1 1
4 2751 1 1 22 LEU HD13 H -6.516 11.771 -4.968 1.00 . A A . 22 LEU HD13 1 1
4 2752 1 1 22 LEU HD21 H -7.169 8.619 -6.408 1.00 . A A . 22 LEU HD21 1 1
4 2753 1 1 22 LEU HD22 H -7.976 8.074 -4.937 1.00 . A A . 22 LEU HD22 1 1
4 2754 1 1 22 LEU HD23 H -6.305 7.609 -5.253 1.00 . A A . 22 LEU HD23 1 1
4 2755 1 1 22 LEU HG H -7.063 9.742 -3.681 1.00 . A A . 22 LEU HG 1 1
4 2756 1 1 22 LEU N N -4.348 9.256 -2.059 1.00 . A A . 22 LEU N 1 1
4 2757 1 1 22 LEU O O -3.991 6.498 -4.234 1.00 . A A . 22 LEU O 1 1
4 2758 1 1 23 ILE C C -1.306 5.803 -3.069 1.00 . A A . 23 ILE C 1 1
4 2759 1 1 23 ILE CA C -1.320 7.082 -3.899 1.00 . A A . 23 ILE CA 1 1
4 2760 1 1 23 ILE CB C 0.005 7.823 -3.715 1.00 . A A . 23 ILE CB 1 1
4 2761 1 1 23 ILE CD1 C 0.939 8.002 -6.044 1.00 . A A . 23 ILE CD1 1 1
4 2762 1 1 23 ILE CG1 C 0.240 8.758 -4.908 1.00 . A A . 23 ILE CG1 1 1
4 2763 1 1 23 ILE CG2 C 1.150 6.815 -3.610 1.00 . A A . 23 ILE CG2 1 1
4 2764 1 1 23 ILE H H -2.241 8.808 -3.088 1.00 . A A . 23 ILE H 1 1
4 2765 1 1 23 ILE HA H -1.436 6.821 -4.938 1.00 . A A . 23 ILE HA 1 1
4 2766 1 1 23 ILE HB H -0.038 8.407 -2.806 1.00 . A A . 23 ILE HB 1 1
4 2767 1 1 23 ILE HD11 H 0.796 8.536 -6.971 1.00 . A A . 23 ILE HD11 1 1
4 2768 1 1 23 ILE HD12 H 0.523 7.011 -6.133 1.00 . A A . 23 ILE HD12 1 1
4 2769 1 1 23 ILE HD13 H 1.995 7.929 -5.830 1.00 . A A . 23 ILE HD13 1 1
4 2770 1 1 23 ILE HG12 H -0.708 9.138 -5.258 1.00 . A A . 23 ILE HG12 1 1
4 2771 1 1 23 ILE HG13 H 0.861 9.585 -4.596 1.00 . A A . 23 ILE HG13 1 1
4 2772 1 1 23 ILE HG21 H 1.168 6.393 -2.616 1.00 . A A . 23 ILE HG21 1 1
4 2773 1 1 23 ILE HG22 H 2.089 7.312 -3.807 1.00 . A A . 23 ILE HG22 1 1
4 2774 1 1 23 ILE HG23 H 1.002 6.027 -4.333 1.00 . A A . 23 ILE HG23 1 1
4 2775 1 1 23 ILE N N -2.428 7.941 -3.506 1.00 . A A . 23 ILE N 1 1
4 2776 1 1 23 ILE O O -1.435 4.704 -3.607 1.00 . A A . 23 ILE O 1 1
4 2777 1 1 24 LEU C C -2.378 3.987 -1.012 1.00 . A A . 24 LEU C 1 1
4 2778 1 1 24 LEU CA C -1.105 4.807 -0.867 1.00 . A A . 24 LEU CA 1 1
4 2779 1 1 24 LEU CB C -0.954 5.283 0.579 1.00 . A A . 24 LEU CB 1 1
4 2780 1 1 24 LEU CD1 C 0.018 4.217 2.627 1.00 . A A . 24 LEU CD1 1 1
4 2781 1 1 24 LEU CD2 C -2.429 4.020 2.162 1.00 . A A . 24 LEU CD2 1 1
4 2782 1 1 24 LEU CG C -1.036 4.080 1.525 1.00 . A A . 24 LEU CG 1 1
4 2783 1 1 24 LEU H H -1.039 6.855 -1.384 1.00 . A A . 24 LEU H 1 1
4 2784 1 1 24 LEU HA H -0.260 4.186 -1.122 1.00 . A A . 24 LEU HA 1 1
4 2785 1 1 24 LEU HB2 H 0.001 5.773 0.697 1.00 . A A . 24 LEU HB2 1 1
4 2786 1 1 24 LEU HB3 H -1.745 5.980 0.814 1.00 . A A . 24 LEU HB3 1 1
4 2787 1 1 24 LEU HD11 H 1.000 4.290 2.183 1.00 . A A . 24 LEU HD11 1 1
4 2788 1 1 24 LEU HD12 H -0.021 3.350 3.269 1.00 . A A . 24 LEU HD12 1 1
4 2789 1 1 24 LEU HD13 H -0.182 5.104 3.209 1.00 . A A . 24 LEU HD13 1 1
4 2790 1 1 24 LEU HD21 H -3.178 4.270 1.426 1.00 . A A . 24 LEU HD21 1 1
4 2791 1 1 24 LEU HD22 H -2.480 4.724 2.979 1.00 . A A . 24 LEU HD22 1 1
4 2792 1 1 24 LEU HD23 H -2.610 3.022 2.534 1.00 . A A . 24 LEU HD23 1 1
4 2793 1 1 24 LEU HG H -0.854 3.174 0.966 1.00 . A A . 24 LEU HG 1 1
4 2794 1 1 24 LEU N N -1.141 5.956 -1.760 1.00 . A A . 24 LEU N 1 1
4 2795 1 1 24 LEU O O -2.378 2.778 -0.782 1.00 . A A . 24 LEU O 1 1
4 2796 1 1 25 VAL C C -4.712 3.098 -2.812 1.00 . A A . 25 VAL C 1 1
4 2797 1 1 25 VAL CA C -4.738 3.973 -1.566 1.00 . A A . 25 VAL CA 1 1
4 2798 1 1 25 VAL CB C -5.870 4.998 -1.680 1.00 . A A . 25 VAL CB 1 1
4 2799 1 1 25 VAL CG1 C -7.145 4.303 -2.163 1.00 . A A . 25 VAL CG1 1 1
4 2800 1 1 25 VAL CG2 C -6.124 5.628 -0.308 1.00 . A A . 25 VAL CG2 1 1
4 2801 1 1 25 VAL H H -3.395 5.616 -1.565 1.00 . A A . 25 VAL H 1 1
4 2802 1 1 25 VAL HA H -4.921 3.347 -0.705 1.00 . A A . 25 VAL HA 1 1
4 2803 1 1 25 VAL HB H -5.589 5.765 -2.385 1.00 . A A . 25 VAL HB 1 1
4 2804 1 1 25 VAL HG11 H -8.002 4.912 -1.913 1.00 . A A . 25 VAL HG11 1 1
4 2805 1 1 25 VAL HG12 H -7.235 3.339 -1.684 1.00 . A A . 25 VAL HG12 1 1
4 2806 1 1 25 VAL HG13 H -7.098 4.172 -3.235 1.00 . A A . 25 VAL HG13 1 1
4 2807 1 1 25 VAL HG21 H -6.454 6.648 -0.436 1.00 . A A . 25 VAL HG21 1 1
4 2808 1 1 25 VAL HG22 H -5.211 5.615 0.269 1.00 . A A . 25 VAL HG22 1 1
4 2809 1 1 25 VAL HG23 H -6.887 5.067 0.211 1.00 . A A . 25 VAL HG23 1 1
4 2810 1 1 25 VAL N N -3.460 4.652 -1.394 1.00 . A A . 25 VAL N 1 1
4 2811 1 1 25 VAL O O -5.017 1.907 -2.750 1.00 . A A . 25 VAL O 1 1
4 2812 1 1 26 LEU C C -3.288 1.805 -5.085 1.00 . A A . 26 LEU C 1 1
4 2813 1 1 26 LEU CA C -4.285 2.950 -5.191 1.00 . A A . 26 LEU CA 1 1
4 2814 1 1 26 LEU CB C -3.876 3.888 -6.328 1.00 . A A . 26 LEU CB 1 1
4 2815 1 1 26 LEU CD1 C -5.660 3.048 -7.878 1.00 . A A . 26 LEU CD1 1 1
4 2816 1 1 26 LEU CD2 C -6.180 4.846 -6.214 1.00 . A A . 26 LEU CD2 1 1
4 2817 1 1 26 LEU CG C -5.107 4.277 -7.146 1.00 . A A . 26 LEU CG 1 1
4 2818 1 1 26 LEU H H -4.112 4.646 -3.942 1.00 . A A . 26 LEU H 1 1
4 2819 1 1 26 LEU HA H -5.258 2.543 -5.401 1.00 . A A . 26 LEU HA 1 1
4 2820 1 1 26 LEU HB2 H -3.427 4.778 -5.911 1.00 . A A . 26 LEU HB2 1 1
4 2821 1 1 26 LEU HB3 H -3.159 3.394 -6.966 1.00 . A A . 26 LEU HB3 1 1
4 2822 1 1 26 LEU HD11 H -5.002 2.206 -7.722 1.00 . A A . 26 LEU HD11 1 1
4 2823 1 1 26 LEU HD12 H -5.732 3.257 -8.933 1.00 . A A . 26 LEU HD12 1 1
4 2824 1 1 26 LEU HD13 H -6.641 2.811 -7.491 1.00 . A A . 26 LEU HD13 1 1
4 2825 1 1 26 LEU HD21 H -6.908 4.079 -5.991 1.00 . A A . 26 LEU HD21 1 1
4 2826 1 1 26 LEU HD22 H -6.672 5.676 -6.698 1.00 . A A . 26 LEU HD22 1 1
4 2827 1 1 26 LEU HD23 H -5.718 5.184 -5.297 1.00 . A A . 26 LEU HD23 1 1
4 2828 1 1 26 LEU HG H -4.825 5.027 -7.865 1.00 . A A . 26 LEU HG 1 1
4 2829 1 1 26 LEU N N -4.345 3.691 -3.944 1.00 . A A . 26 LEU N 1 1
4 2830 1 1 26 LEU O O -3.554 0.692 -5.541 1.00 . A A . 26 LEU O 1 1
4 2831 1 1 27 ILE C C -1.583 -0.029 -3.377 1.00 . A A . 27 ILE C 1 1
4 2832 1 1 27 ILE CA C -1.109 1.065 -4.322 1.00 . A A . 27 ILE CA 1 1
4 2833 1 1 27 ILE CB C 0.176 1.697 -3.779 1.00 . A A . 27 ILE CB 1 1
4 2834 1 1 27 ILE CD1 C 1.726 1.728 -5.761 1.00 . A A . 27 ILE CD1 1 1
4 2835 1 1 27 ILE CG1 C 0.815 2.574 -4.861 1.00 . A A . 27 ILE CG1 1 1
4 2836 1 1 27 ILE CG2 C 1.154 0.596 -3.361 1.00 . A A . 27 ILE CG2 1 1
4 2837 1 1 27 ILE H H -1.982 2.987 -4.133 1.00 . A A . 27 ILE H 1 1
4 2838 1 1 27 ILE HA H -0.908 0.627 -5.285 1.00 . A A . 27 ILE HA 1 1
4 2839 1 1 27 ILE HB H -0.063 2.305 -2.919 1.00 . A A . 27 ILE HB 1 1
4 2840 1 1 27 ILE HD11 H 1.263 0.773 -5.959 1.00 . A A . 27 ILE HD11 1 1
4 2841 1 1 27 ILE HD12 H 2.673 1.570 -5.265 1.00 . A A . 27 ILE HD12 1 1
4 2842 1 1 27 ILE HD13 H 1.892 2.246 -6.694 1.00 . A A . 27 ILE HD13 1 1
4 2843 1 1 27 ILE HG12 H 0.038 3.027 -5.461 1.00 . A A . 27 ILE HG12 1 1
4 2844 1 1 27 ILE HG13 H 1.401 3.348 -4.391 1.00 . A A . 27 ILE HG13 1 1
4 2845 1 1 27 ILE HG21 H 0.866 0.207 -2.395 1.00 . A A . 27 ILE HG21 1 1
4 2846 1 1 27 ILE HG22 H 2.152 1.005 -3.300 1.00 . A A . 27 ILE HG22 1 1
4 2847 1 1 27 ILE HG23 H 1.135 -0.200 -4.089 1.00 . A A . 27 ILE HG23 1 1
4 2848 1 1 27 ILE N N -2.139 2.083 -4.480 1.00 . A A . 27 ILE N 1 1
4 2849 1 1 27 ILE O O -1.491 -1.215 -3.688 1.00 . A A . 27 ILE O 1 1
4 2850 1 1 28 SER C C -3.623 -1.507 -1.860 1.00 . A A . 28 SER C 1 1
4 2851 1 1 28 SER CA C -2.579 -0.584 -1.238 1.00 . A A . 28 SER CA 1 1
4 2852 1 1 28 SER CB C -3.191 0.152 -0.049 1.00 . A A . 28 SER CB 1 1
4 2853 1 1 28 SER H H -2.141 1.336 -2.021 1.00 . A A . 28 SER H 1 1
4 2854 1 1 28 SER HA H -1.751 -1.179 -0.892 1.00 . A A . 28 SER HA 1 1
4 2855 1 1 28 SER HB2 H -2.407 0.559 0.568 1.00 . A A . 28 SER HB2 1 1
4 2856 1 1 28 SER HB3 H -3.816 0.958 -0.409 1.00 . A A . 28 SER HB3 1 1
4 2857 1 1 28 SER HG H -3.822 -1.639 0.369 1.00 . A A . 28 SER HG 1 1
4 2858 1 1 28 SER N N -2.093 0.377 -2.220 1.00 . A A . 28 SER N 1 1
4 2859 1 1 28 SER O O -3.619 -2.714 -1.624 1.00 . A A . 28 SER O 1 1
4 2860 1 1 28 SER OG O -3.966 -0.757 0.720 1.00 . A A . 28 SER OG 1 1
4 2861 1 1 29 LEU C C -4.961 -2.797 -4.182 1.00 . A A . 29 LEU C 1 1
4 2862 1 1 29 LEU CA C -5.565 -1.704 -3.307 1.00 . A A . 29 LEU CA 1 1
4 2863 1 1 29 LEU CB C -6.437 -0.785 -4.163 1.00 . A A . 29 LEU CB 1 1
4 2864 1 1 29 LEU CD1 C -7.629 0.006 -2.110 1.00 . A A . 29 LEU CD1 1 1
4 2865 1 1 29 LEU CD2 C -8.675 0.316 -4.358 1.00 . A A . 29 LEU CD2 1 1
4 2866 1 1 29 LEU CG C -7.805 -0.609 -3.501 1.00 . A A . 29 LEU CG 1 1
4 2867 1 1 29 LEU H H -4.466 0.038 -2.806 1.00 . A A . 29 LEU H 1 1
4 2868 1 1 29 LEU HA H -6.182 -2.163 -2.549 1.00 . A A . 29 LEU HA 1 1
4 2869 1 1 29 LEU HB2 H -5.956 0.178 -4.261 1.00 . A A . 29 LEU HB2 1 1
4 2870 1 1 29 LEU HB3 H -6.568 -1.221 -5.143 1.00 . A A . 29 LEU HB3 1 1
4 2871 1 1 29 LEU HD11 H -6.591 0.268 -1.959 1.00 . A A . 29 LEU HD11 1 1
4 2872 1 1 29 LEU HD12 H -7.933 -0.707 -1.359 1.00 . A A . 29 LEU HD12 1 1
4 2873 1 1 29 LEU HD13 H -8.238 0.894 -2.030 1.00 . A A . 29 LEU HD13 1 1
4 2874 1 1 29 LEU HD21 H -9.201 1.009 -3.719 1.00 . A A . 29 LEU HD21 1 1
4 2875 1 1 29 LEU HD22 H -9.389 -0.275 -4.914 1.00 . A A . 29 LEU HD22 1 1
4 2876 1 1 29 LEU HD23 H -8.049 0.865 -5.046 1.00 . A A . 29 LEU HD23 1 1
4 2877 1 1 29 LEU HG H -8.285 -1.572 -3.408 1.00 . A A . 29 LEU HG 1 1
4 2878 1 1 29 LEU N N -4.515 -0.928 -2.655 1.00 . A A . 29 LEU N 1 1
4 2879 1 1 29 LEU O O -5.347 -3.962 -4.094 1.00 . A A . 29 LEU O 1 1
4 2880 1 1 30 LEU C C -2.568 -4.394 -5.099 1.00 . A A . 30 LEU C 1 1
4 2881 1 1 30 LEU CA C -3.360 -3.374 -5.908 1.00 . A A . 30 LEU CA 1 1
4 2882 1 1 30 LEU CB C -2.426 -2.642 -6.875 1.00 . A A . 30 LEU CB 1 1
4 2883 1 1 30 LEU CD1 C -2.969 -3.469 -9.171 1.00 . A A . 30 LEU CD1 1 1
4 2884 1 1 30 LEU CD2 C -0.586 -3.226 -8.460 1.00 . A A . 30 LEU CD2 1 1
4 2885 1 1 30 LEU CG C -1.997 -3.593 -7.995 1.00 . A A . 30 LEU CG 1 1
4 2886 1 1 30 LEU H H -3.739 -1.472 -5.052 1.00 . A A . 30 LEU H 1 1
4 2887 1 1 30 LEU HA H -4.114 -3.894 -6.479 1.00 . A A . 30 LEU HA 1 1
4 2888 1 1 30 LEU HB2 H -2.943 -1.794 -7.301 1.00 . A A . 30 LEU HB2 1 1
4 2889 1 1 30 LEU HB3 H -1.552 -2.301 -6.341 1.00 . A A . 30 LEU HB3 1 1
4 2890 1 1 30 LEU HD11 H -2.871 -2.491 -9.617 1.00 . A A . 30 LEU HD11 1 1
4 2891 1 1 30 LEU HD12 H -3.979 -3.604 -8.817 1.00 . A A . 30 LEU HD12 1 1
4 2892 1 1 30 LEU HD13 H -2.739 -4.224 -9.907 1.00 . A A . 30 LEU HD13 1 1
4 2893 1 1 30 LEU HD21 H -0.553 -2.177 -8.717 1.00 . A A . 30 LEU HD21 1 1
4 2894 1 1 30 LEU HD22 H -0.327 -3.818 -9.325 1.00 . A A . 30 LEU HD22 1 1
4 2895 1 1 30 LEU HD23 H 0.117 -3.425 -7.664 1.00 . A A . 30 LEU HD23 1 1
4 2896 1 1 30 LEU HG H -2.005 -4.608 -7.630 1.00 . A A . 30 LEU HG 1 1
4 2897 1 1 30 LEU N N -4.010 -2.415 -5.025 1.00 . A A . 30 LEU N 1 1
4 2898 1 1 30 LEU O O -2.526 -5.573 -5.445 1.00 . A A . 30 LEU O 1 1
4 2899 1 1 31 LEU C C -2.041 -5.926 -2.597 1.00 . A A . 31 LEU C 1 1
4 2900 1 1 31 LEU CA C -1.159 -4.824 -3.174 1.00 . A A . 31 LEU CA 1 1
4 2901 1 1 31 LEU CB C -0.519 -4.025 -2.038 1.00 . A A . 31 LEU CB 1 1
4 2902 1 1 31 LEU CD1 C 1.687 -4.386 -0.921 1.00 . A A . 31 LEU CD1 1 1
4 2903 1 1 31 LEU CD2 C -0.423 -5.112 0.200 1.00 . A A . 31 LEU CD2 1 1
4 2904 1 1 31 LEU CG C 0.288 -4.964 -1.144 1.00 . A A . 31 LEU CG 1 1
4 2905 1 1 31 LEU H H -2.010 -2.989 -3.784 1.00 . A A . 31 LEU H 1 1
4 2906 1 1 31 LEU HA H -0.377 -5.274 -3.768 1.00 . A A . 31 LEU HA 1 1
4 2907 1 1 31 LEU HB2 H 0.134 -3.270 -2.454 1.00 . A A . 31 LEU HB2 1 1
4 2908 1 1 31 LEU HB3 H -1.292 -3.550 -1.454 1.00 . A A . 31 LEU HB3 1 1
4 2909 1 1 31 LEU HD11 H 1.607 -3.349 -0.631 1.00 . A A . 31 LEU HD11 1 1
4 2910 1 1 31 LEU HD12 H 2.256 -4.461 -1.836 1.00 . A A . 31 LEU HD12 1 1
4 2911 1 1 31 LEU HD13 H 2.185 -4.942 -0.141 1.00 . A A . 31 LEU HD13 1 1
4 2912 1 1 31 LEU HD21 H 0.066 -5.878 0.784 1.00 . A A . 31 LEU HD21 1 1
4 2913 1 1 31 LEU HD22 H -1.452 -5.387 0.030 1.00 . A A . 31 LEU HD22 1 1
4 2914 1 1 31 LEU HD23 H -0.385 -4.172 0.731 1.00 . A A . 31 LEU HD23 1 1
4 2915 1 1 31 LEU HG H 0.372 -5.931 -1.619 1.00 . A A . 31 LEU HG 1 1
4 2916 1 1 31 LEU N N -1.942 -3.936 -4.018 1.00 . A A . 31 LEU N 1 1
4 2917 1 1 31 LEU O O -1.661 -7.098 -2.591 1.00 . A A . 31 LEU O 1 1
4 2918 1 1 32 THR C C -4.609 -7.497 -2.606 1.00 . A A . 32 THR C 1 1
4 2919 1 1 32 THR CA C -4.146 -6.510 -1.542 1.00 . A A . 32 THR CA 1 1
4 2920 1 1 32 THR CB C -5.358 -5.784 -0.951 1.00 . A A . 32 THR CB 1 1
4 2921 1 1 32 THR CG2 C -5.781 -6.467 0.350 1.00 . A A . 32 THR CG2 1 1
4 2922 1 1 32 THR H H -3.468 -4.596 -2.149 1.00 . A A . 32 THR H 1 1
4 2923 1 1 32 THR HA H -3.646 -7.051 -0.755 1.00 . A A . 32 THR HA 1 1
4 2924 1 1 32 THR HB H -6.176 -5.817 -1.654 1.00 . A A . 32 THR HB 1 1
4 2925 1 1 32 THR HG1 H -5.180 -4.258 0.242 1.00 . A A . 32 THR HG1 1 1
4 2926 1 1 32 THR HG21 H -6.670 -5.990 0.734 1.00 . A A . 32 THR HG21 1 1
4 2927 1 1 32 THR HG22 H -4.985 -6.385 1.075 1.00 . A A . 32 THR HG22 1 1
4 2928 1 1 32 THR HG23 H -5.988 -7.510 0.158 1.00 . A A . 32 THR HG23 1 1
4 2929 1 1 32 THR N N -3.219 -5.544 -2.115 1.00 . A A . 32 THR N 1 1
4 2930 1 1 32 THR O O -4.703 -8.699 -2.356 1.00 . A A . 32 THR O 1 1
4 2931 1 1 32 THR OG1 O -5.014 -4.430 -0.688 1.00 . A A . 32 THR OG1 1 1
4 2932 1 1 33 VAL C C -4.314 -8.916 -5.189 1.00 . A A . 33 VAL C 1 1
4 2933 1 1 33 VAL CA C -5.346 -7.832 -4.894 1.00 . A A . 33 VAL CA 1 1
4 2934 1 1 33 VAL CB C -5.578 -6.988 -6.149 1.00 . A A . 33 VAL CB 1 1
4 2935 1 1 33 VAL CG1 C -5.682 -7.903 -7.370 1.00 . A A . 33 VAL CG1 1 1
4 2936 1 1 33 VAL CG2 C -6.875 -6.193 -5.994 1.00 . A A . 33 VAL CG2 1 1
4 2937 1 1 33 VAL H H -4.802 -6.019 -3.941 1.00 . A A . 33 VAL H 1 1
4 2938 1 1 33 VAL HA H -6.275 -8.302 -4.615 1.00 . A A . 33 VAL HA 1 1
4 2939 1 1 33 VAL HB H -4.749 -6.307 -6.281 1.00 . A A . 33 VAL HB 1 1
4 2940 1 1 33 VAL HG11 H -6.215 -7.391 -8.158 1.00 . A A . 33 VAL HG11 1 1
4 2941 1 1 33 VAL HG12 H -6.217 -8.803 -7.100 1.00 . A A . 33 VAL HG12 1 1
4 2942 1 1 33 VAL HG13 H -4.692 -8.162 -7.713 1.00 . A A . 33 VAL HG13 1 1
4 2943 1 1 33 VAL HG21 H -7.686 -6.735 -6.457 1.00 . A A . 33 VAL HG21 1 1
4 2944 1 1 33 VAL HG22 H -6.766 -5.231 -6.470 1.00 . A A . 33 VAL HG22 1 1
4 2945 1 1 33 VAL HG23 H -7.089 -6.054 -4.944 1.00 . A A . 33 VAL HG23 1 1
4 2946 1 1 33 VAL N N -4.895 -6.985 -3.797 1.00 . A A . 33 VAL N 1 1
4 2947 1 1 33 VAL O O -4.661 -10.082 -5.368 1.00 . A A . 33 VAL O 1 1
4 2948 1 1 34 LEU C C -1.930 -10.560 -4.435 1.00 . A A . 34 LEU C 1 1
4 2949 1 1 34 LEU CA C -1.975 -9.478 -5.508 1.00 . A A . 34 LEU CA 1 1
4 2950 1 1 34 LEU CB C -0.639 -8.745 -5.536 1.00 . A A . 34 LEU CB 1 1
4 2951 1 1 34 LEU CD1 C 0.677 -6.951 -6.703 1.00 . A A . 34 LEU CD1 1 1
4 2952 1 1 34 LEU CD2 C -0.564 -8.650 -8.054 1.00 . A A . 34 LEU CD2 1 1
4 2953 1 1 34 LEU CG C -0.583 -7.819 -6.762 1.00 . A A . 34 LEU CG 1 1
4 2954 1 1 34 LEU H H -2.826 -7.580 -5.083 1.00 . A A . 34 LEU H 1 1
4 2955 1 1 34 LEU HA H -2.146 -9.942 -6.466 1.00 . A A . 34 LEU HA 1 1
4 2956 1 1 34 LEU HB2 H -0.556 -8.161 -4.630 1.00 . A A . 34 LEU HB2 1 1
4 2957 1 1 34 LEU HB3 H 0.167 -9.461 -5.578 1.00 . A A . 34 LEU HB3 1 1
4 2958 1 1 34 LEU HD11 H 1.424 -7.436 -6.092 1.00 . A A . 34 LEU HD11 1 1
4 2959 1 1 34 LEU HD12 H 0.432 -5.989 -6.276 1.00 . A A . 34 LEU HD12 1 1
4 2960 1 1 34 LEU HD13 H 1.064 -6.811 -7.702 1.00 . A A . 34 LEU HD13 1 1
4 2961 1 1 34 LEU HD21 H -0.229 -9.653 -7.839 1.00 . A A . 34 LEU HD21 1 1
4 2962 1 1 34 LEU HD22 H 0.105 -8.193 -8.765 1.00 . A A . 34 LEU HD22 1 1
4 2963 1 1 34 LEU HD23 H -1.561 -8.688 -8.469 1.00 . A A . 34 LEU HD23 1 1
4 2964 1 1 34 LEU HG H -1.454 -7.180 -6.762 1.00 . A A . 34 LEU HG 1 1
4 2965 1 1 34 LEU N N -3.047 -8.527 -5.235 1.00 . A A . 34 LEU N 1 1
4 2966 1 1 34 LEU O O -1.901 -11.752 -4.744 1.00 . A A . 34 LEU O 1 1
4 2967 1 1 35 ALA C C -3.059 -12.048 -2.157 1.00 . A A . 35 ALA C 1 1
4 2968 1 1 35 ALA CA C -1.887 -11.082 -2.067 1.00 . A A . 35 ALA CA 1 1
4 2969 1 1 35 ALA CB C -1.943 -10.329 -0.736 1.00 . A A . 35 ALA CB 1 1
4 2970 1 1 35 ALA H H -1.951 -9.176 -2.991 1.00 . A A . 35 ALA H 1 1
4 2971 1 1 35 ALA HA H -0.965 -11.641 -2.113 1.00 . A A . 35 ALA HA 1 1
4 2972 1 1 35 ALA HB1 H -2.866 -9.773 -0.675 1.00 . A A . 35 ALA HB1 1 1
4 2973 1 1 35 ALA HB2 H -1.107 -9.648 -0.672 1.00 . A A . 35 ALA HB2 1 1
4 2974 1 1 35 ALA HB3 H -1.893 -11.037 0.080 1.00 . A A . 35 ALA HB3 1 1
4 2975 1 1 35 ALA N N -1.927 -10.138 -3.177 1.00 . A A . 35 ALA N 1 1
4 2976 1 1 35 ALA O O -2.956 -13.204 -1.755 1.00 . A A . 35 ALA O 1 1
4 2977 1 1 36 LEU C C -5.141 -13.497 -3.848 1.00 . A A . 36 LEU C 1 1
4 2978 1 1 36 LEU CA C -5.369 -12.388 -2.825 1.00 . A A . 36 LEU CA 1 1
4 2979 1 1 36 LEU CB C -6.563 -11.531 -3.255 1.00 . A A . 36 LEU CB 1 1
4 2980 1 1 36 LEU CD1 C -8.993 -11.074 -2.883 1.00 . A A . 36 LEU CD1 1 1
4 2981 1 1 36 LEU CD2 C -8.119 -13.405 -2.677 1.00 . A A . 36 LEU CD2 1 1
4 2982 1 1 36 LEU CG C -7.801 -11.925 -2.442 1.00 . A A . 36 LEU CG 1 1
4 2983 1 1 36 LEU H H -4.183 -10.621 -2.993 1.00 . A A . 36 LEU H 1 1
4 2984 1 1 36 LEU HA H -5.590 -12.838 -1.869 1.00 . A A . 36 LEU HA 1 1
4 2985 1 1 36 LEU HB2 H -6.337 -10.488 -3.082 1.00 . A A . 36 LEU HB2 1 1
4 2986 1 1 36 LEU HB3 H -6.759 -11.686 -4.304 1.00 . A A . 36 LEU HB3 1 1
4 2987 1 1 36 LEU HD11 H -8.640 -10.233 -3.460 1.00 . A A . 36 LEU HD11 1 1
4 2988 1 1 36 LEU HD12 H -9.522 -10.717 -2.010 1.00 . A A . 36 LEU HD12 1 1
4 2989 1 1 36 LEU HD13 H -9.659 -11.673 -3.486 1.00 . A A . 36 LEU HD13 1 1
4 2990 1 1 36 LEU HD21 H -7.739 -13.709 -3.641 1.00 . A A . 36 LEU HD21 1 1
4 2991 1 1 36 LEU HD22 H -9.189 -13.552 -2.651 1.00 . A A . 36 LEU HD22 1 1
4 2992 1 1 36 LEU HD23 H -7.656 -14.001 -1.904 1.00 . A A . 36 LEU HD23 1 1
4 2993 1 1 36 LEU HG H -7.611 -11.759 -1.392 1.00 . A A . 36 LEU HG 1 1
4 2994 1 1 36 LEU N N -4.172 -11.558 -2.688 1.00 . A A . 36 LEU N 1 1
4 2995 1 1 36 LEU O O -5.365 -14.675 -3.562 1.00 . A A . 36 LEU O 1 1
4 2996 1 1 37 LEU C C -3.302 -15.020 -5.695 1.00 . A A . 37 LEU C 1 1
4 2997 1 1 37 LEU CA C -4.437 -14.086 -6.095 1.00 . A A . 37 LEU CA 1 1
4 2998 1 1 37 LEU CB C -4.076 -13.359 -7.391 1.00 . A A . 37 LEU CB 1 1
4 2999 1 1 37 LEU CD1 C -4.774 -11.560 -8.981 1.00 . A A . 37 LEU CD1 1 1
4 3000 1 1 37 LEU CD2 C -6.485 -13.126 -8.051 1.00 . A A . 37 LEU CD2 1 1
4 3001 1 1 37 LEU CG C -5.187 -12.369 -7.750 1.00 . A A . 37 LEU CG 1 1
4 3002 1 1 37 LEU H H -4.531 -12.164 -5.208 1.00 . A A . 37 LEU H 1 1
4 3003 1 1 37 LEU HA H -5.329 -14.672 -6.259 1.00 . A A . 37 LEU HA 1 1
4 3004 1 1 37 LEU HB2 H -3.146 -12.823 -7.251 1.00 . A A . 37 LEU HB2 1 1
4 3005 1 1 37 LEU HB3 H -3.960 -14.076 -8.188 1.00 . A A . 37 LEU HB3 1 1
4 3006 1 1 37 LEU HD11 H -4.251 -10.668 -8.666 1.00 . A A . 37 LEU HD11 1 1
4 3007 1 1 37 LEU HD12 H -5.655 -11.283 -9.542 1.00 . A A . 37 LEU HD12 1 1
4 3008 1 1 37 LEU HD13 H -4.123 -12.158 -9.603 1.00 . A A . 37 LEU HD13 1 1
4 3009 1 1 37 LEU HD21 H -6.257 -14.062 -8.538 1.00 . A A . 37 LEU HD21 1 1
4 3010 1 1 37 LEU HD22 H -7.107 -12.527 -8.699 1.00 . A A . 37 LEU HD22 1 1
4 3011 1 1 37 LEU HD23 H -7.012 -13.319 -7.128 1.00 . A A . 37 LEU HD23 1 1
4 3012 1 1 37 LEU HG H -5.347 -11.697 -6.920 1.00 . A A . 37 LEU HG 1 1
4 3013 1 1 37 LEU N N -4.694 -13.115 -5.037 1.00 . A A . 37 LEU N 1 1
4 3014 1 1 37 LEU O O -3.309 -16.204 -6.033 1.00 . A A . 37 LEU O 1 1
4 3015 1 1 38 SER C C -1.644 -16.376 -3.570 1.00 . A A . 38 SER C 1 1
4 3016 1 1 38 SER CA C -1.190 -15.281 -4.532 1.00 . A A . 38 SER CA 1 1
4 3017 1 1 38 SER CB C -0.163 -14.388 -3.838 1.00 . A A . 38 SER CB 1 1
4 3018 1 1 38 SER H H -2.371 -13.533 -4.731 1.00 . A A . 38 SER H 1 1
4 3019 1 1 38 SER HA H -0.730 -15.740 -5.392 1.00 . A A . 38 SER HA 1 1
4 3020 1 1 38 SER HB2 H -0.546 -14.069 -2.884 1.00 . A A . 38 SER HB2 1 1
4 3021 1 1 38 SER HB3 H 0.753 -14.943 -3.688 1.00 . A A . 38 SER HB3 1 1
4 3022 1 1 38 SER HG H 0.328 -12.519 -4.067 1.00 . A A . 38 SER HG 1 1
4 3023 1 1 38 SER N N -2.327 -14.482 -4.971 1.00 . A A . 38 SER N 1 1
4 3024 1 1 38 SER O O -1.268 -17.539 -3.716 1.00 . A A . 38 SER O 1 1
4 3025 1 1 38 SER OG O 0.088 -13.246 -4.646 1.00 . A A . 38 SER OG 1 1
4 3026 1 1 39 HIS C C -3.698 -18.090 -2.301 1.00 . A A . 39 HIS C 1 1
4 3027 1 1 39 HIS CA C -2.950 -16.957 -1.608 1.00 . A A . 39 HIS CA 1 1
4 3028 1 1 39 HIS CB C -3.886 -16.256 -0.619 1.00 . A A . 39 HIS CB 1 1
4 3029 1 1 39 HIS CD2 C -3.173 -16.106 1.905 1.00 . A A . 39 HIS CD2 1 1
4 3030 1 1 39 HIS CE1 C -3.436 -18.190 2.433 1.00 . A A . 39 HIS CE1 1 1
4 3031 1 1 39 HIS CG C -3.605 -16.750 0.773 1.00 . A A . 39 HIS CG 1 1
4 3032 1 1 39 HIS H H -2.721 -15.057 -2.517 1.00 . A A . 39 HIS H 1 1
4 3033 1 1 39 HIS HA H -2.114 -17.369 -1.064 1.00 . A A . 39 HIS HA 1 1
4 3034 1 1 39 HIS HB2 H -3.721 -15.190 -0.663 1.00 . A A . 39 HIS HB2 1 1
4 3035 1 1 39 HIS HB3 H -4.911 -16.474 -0.878 1.00 . A A . 39 HIS HB3 1 1
4 3036 1 1 39 HIS HD2 H -2.950 -15.051 1.974 1.00 . A A . 39 HIS HD2 1 1
4 3037 1 1 39 HIS HE1 H -3.465 -19.117 2.988 1.00 . A A . 39 HIS HE1 1 1
4 3038 1 1 39 HIS HE2 H -2.784 -16.837 3.872 1.00 . A A . 39 HIS HE2 1 1
4 3039 1 1 39 HIS N N -2.453 -15.997 -2.587 1.00 . A A . 39 HIS N 1 1
4 3040 1 1 39 HIS ND1 N -3.764 -18.080 1.132 1.00 . A A . 39 HIS ND1 1 1
4 3041 1 1 39 HIS NE2 N -3.067 -17.017 2.952 1.00 . A A . 39 HIS NE2 1 1
4 3042 1 1 39 HIS O O -3.544 -19.257 -1.944 1.00 . A A . 39 HIS O 1 1
4 3043 1 1 40 ARG C C -4.347 -19.717 -4.732 1.00 . A A . 40 ARG C 1 1
4 3044 1 1 40 ARG CA C -5.279 -18.733 -4.031 1.00 . A A . 40 ARG CA 1 1
4 3045 1 1 40 ARG CB C -6.171 -18.044 -5.064 1.00 . A A . 40 ARG CB 1 1
4 3046 1 1 40 ARG CD C -8.285 -16.751 -5.391 1.00 . A A . 40 ARG CD 1 1
4 3047 1 1 40 ARG CG C -7.314 -17.317 -4.352 1.00 . A A . 40 ARG CG 1 1
4 3048 1 1 40 ARG CZ C -10.326 -17.433 -6.515 1.00 . A A . 40 ARG CZ 1 1
4 3049 1 1 40 ARG H H -4.592 -16.789 -3.534 1.00 . A A . 40 ARG H 1 1
4 3050 1 1 40 ARG HA H -5.903 -19.276 -3.338 1.00 . A A . 40 ARG HA 1 1
4 3051 1 1 40 ARG HB2 H -5.584 -17.330 -5.627 1.00 . A A . 40 ARG HB2 1 1
4 3052 1 1 40 ARG HB3 H -6.580 -18.783 -5.737 1.00 . A A . 40 ARG HB3 1 1
4 3053 1 1 40 ARG HD2 H -8.675 -15.809 -5.038 1.00 . A A . 40 ARG HD2 1 1
4 3054 1 1 40 ARG HD3 H -7.759 -16.594 -6.322 1.00 . A A . 40 ARG HD3 1 1
4 3055 1 1 40 ARG HE H -9.441 -18.498 -5.070 1.00 . A A . 40 ARG HE 1 1
4 3056 1 1 40 ARG HG2 H -7.837 -18.011 -3.711 1.00 . A A . 40 ARG HG2 1 1
4 3057 1 1 40 ARG HG3 H -6.913 -16.509 -3.760 1.00 . A A . 40 ARG HG3 1 1
4 3058 1 1 40 ARG HH11 H -9.517 -15.697 -7.102 1.00 . A A . 40 ARG HH11 1 1
4 3059 1 1 40 ARG HH12 H -10.972 -16.161 -7.921 1.00 . A A . 40 ARG HH12 1 1
4 3060 1 1 40 ARG HH21 H -11.350 -19.111 -6.138 1.00 . A A . 40 ARG HH21 1 1
4 3061 1 1 40 ARG HH22 H -12.009 -18.093 -7.375 1.00 . A A . 40 ARG HH22 1 1
4 3062 1 1 40 ARG N N -4.510 -17.737 -3.293 1.00 . A A . 40 ARG N 1 1
4 3063 1 1 40 ARG NE N -9.389 -17.679 -5.605 1.00 . A A . 40 ARG NE 1 1
4 3064 1 1 40 ARG NH1 N -10.267 -16.346 -7.235 1.00 . A A . 40 ARG NH1 1 1
4 3065 1 1 40 ARG NH2 N -11.305 -18.279 -6.691 1.00 . A A . 40 ARG NH2 1 1
4 3066 1 1 40 ARG O O -4.581 -20.926 -4.717 1.00 . A A . 40 ARG O 1 1
4 3067 1 1 41 ARG C C -1.597 -20.943 -5.069 1.00 . A A . 41 ARG C 1 1
4 3068 1 1 41 ARG CA C -2.334 -20.037 -6.050 1.00 . A A . 41 ARG CA 1 1
4 3069 1 1 41 ARG CB C -1.326 -19.166 -6.802 1.00 . A A . 41 ARG CB 1 1
4 3070 1 1 41 ARG CD C -1.720 -18.559 -9.196 1.00 . A A . 41 ARG CD 1 1
4 3071 1 1 41 ARG CG C -2.073 -18.221 -7.746 1.00 . A A . 41 ARG CG 1 1
4 3072 1 1 41 ARG CZ C 0.182 -18.341 -10.687 1.00 . A A . 41 ARG CZ 1 1
4 3073 1 1 41 ARG H H -3.156 -18.222 -5.326 1.00 . A A . 41 ARG H 1 1
4 3074 1 1 41 ARG HA H -2.865 -20.651 -6.762 1.00 . A A . 41 ARG HA 1 1
4 3075 1 1 41 ARG HB2 H -0.752 -18.587 -6.092 1.00 . A A . 41 ARG HB2 1 1
4 3076 1 1 41 ARG HB3 H -0.662 -19.795 -7.374 1.00 . A A . 41 ARG HB3 1 1
4 3077 1 1 41 ARG HD2 H -1.876 -19.613 -9.366 1.00 . A A . 41 ARG HD2 1 1
4 3078 1 1 41 ARG HD3 H -2.360 -17.992 -9.859 1.00 . A A . 41 ARG HD3 1 1
4 3079 1 1 41 ARG HE H 0.244 -17.915 -8.733 1.00 . A A . 41 ARG HE 1 1
4 3080 1 1 41 ARG HG2 H -3.138 -18.333 -7.597 1.00 . A A . 41 ARG HG2 1 1
4 3081 1 1 41 ARG HG3 H -1.786 -17.202 -7.535 1.00 . A A . 41 ARG HG3 1 1
4 3082 1 1 41 ARG HH11 H -1.526 -18.991 -11.505 1.00 . A A . 41 ARG HH11 1 1
4 3083 1 1 41 ARG HH12 H -0.186 -18.843 -12.590 1.00 . A A . 41 ARG HH12 1 1
4 3084 1 1 41 ARG HH21 H 2.008 -17.720 -10.151 1.00 . A A . 41 ARG HH21 1 1
4 3085 1 1 41 ARG HH22 H 1.816 -18.124 -11.824 1.00 . A A . 41 ARG HH22 1 1
4 3086 1 1 41 ARG N N -3.293 -19.193 -5.346 1.00 . A A . 41 ARG N 1 1
4 3087 1 1 41 ARG NE N -0.327 -18.226 -9.464 1.00 . A A . 41 ARG NE 1 1
4 3088 1 1 41 ARG NH1 N -0.568 -18.758 -11.671 1.00 . A A . 41 ARG NH1 1 1
4 3089 1 1 41 ARG NH2 N 1.433 -18.038 -10.904 1.00 . A A . 41 ARG NH2 1 1
4 3090 1 1 41 ARG O O -1.349 -22.114 -5.357 1.00 . A A . 41 ARG O 1 1
4 3091 1 1 42 THR C C -1.388 -22.340 -2.430 1.00 . A A . 42 THR C 1 1
4 3092 1 1 42 THR CA C -0.540 -21.162 -2.895 1.00 . A A . 42 THR CA 1 1
4 3093 1 1 42 THR CB C -0.208 -20.268 -1.699 1.00 . A A . 42 THR CB 1 1
4 3094 1 1 42 THR CG2 C 0.528 -21.085 -0.635 1.00 . A A . 42 THR CG2 1 1
4 3095 1 1 42 THR H H -1.473 -19.455 -3.737 1.00 . A A . 42 THR H 1 1
4 3096 1 1 42 THR HA H 0.379 -21.536 -3.317 1.00 . A A . 42 THR HA 1 1
4 3097 1 1 42 THR HB H -1.121 -19.875 -1.278 1.00 . A A . 42 THR HB 1 1
4 3098 1 1 42 THR HG1 H 1.154 -18.915 -1.383 1.00 . A A . 42 THR HG1 1 1
4 3099 1 1 42 THR HG21 H -0.137 -21.275 0.195 1.00 . A A . 42 THR HG21 1 1
4 3100 1 1 42 THR HG22 H 1.388 -20.532 -0.288 1.00 . A A . 42 THR HG22 1 1
4 3101 1 1 42 THR HG23 H 0.851 -22.022 -1.062 1.00 . A A . 42 THR HG23 1 1
4 3102 1 1 42 THR N N -1.248 -20.394 -3.910 1.00 . A A . 42 THR N 1 1
4 3103 1 1 42 THR O O -0.892 -23.460 -2.300 1.00 . A A . 42 THR O 1 1
4 3104 1 1 42 THR OG1 O 0.616 -19.193 -2.128 1.00 . A A . 42 THR OG1 1 1
4 3105 1 1 43 LEU C C -3.684 -24.230 -2.778 1.00 . A A . 43 LEU C 1 1
4 3106 1 1 43 LEU CA C -3.569 -23.131 -1.727 1.00 . A A . 43 LEU CA 1 1
4 3107 1 1 43 LEU CB C -4.956 -22.543 -1.447 1.00 . A A . 43 LEU CB 1 1
4 3108 1 1 43 LEU CD1 C -6.736 -22.231 0.280 1.00 . A A . 43 LEU CD1 1 1
4 3109 1 1 43 LEU CD2 C -5.391 -24.334 0.245 1.00 . A A . 43 LEU CD2 1 1
4 3110 1 1 43 LEU CG C -5.352 -22.822 0.006 1.00 . A A . 43 LEU CG 1 1
4 3111 1 1 43 LEU H H -3.007 -21.171 -2.301 1.00 . A A . 43 LEU H 1 1
4 3112 1 1 43 LEU HA H -3.176 -23.555 -0.817 1.00 . A A . 43 LEU HA 1 1
4 3113 1 1 43 LEU HB2 H -4.935 -21.477 -1.614 1.00 . A A . 43 LEU HB2 1 1
4 3114 1 1 43 LEU HB3 H -5.678 -22.998 -2.108 1.00 . A A . 43 LEU HB3 1 1
4 3115 1 1 43 LEU HD11 H -7.158 -22.696 1.159 1.00 . A A . 43 LEU HD11 1 1
4 3116 1 1 43 LEU HD12 H -7.379 -22.413 -0.568 1.00 . A A . 43 LEU HD12 1 1
4 3117 1 1 43 LEU HD13 H -6.647 -21.167 0.444 1.00 . A A . 43 LEU HD13 1 1
4 3118 1 1 43 LEU HD21 H -6.308 -24.597 0.748 1.00 . A A . 43 LEU HD21 1 1
4 3119 1 1 43 LEU HD22 H -4.549 -24.623 0.858 1.00 . A A . 43 LEU HD22 1 1
4 3120 1 1 43 LEU HD23 H -5.339 -24.849 -0.703 1.00 . A A . 43 LEU HD23 1 1
4 3121 1 1 43 LEU HG H -4.629 -22.369 0.668 1.00 . A A . 43 LEU HG 1 1
4 3122 1 1 43 LEU N N -2.666 -22.081 -2.180 1.00 . A A . 43 LEU N 1 1
4 3123 1 1 43 LEU O O -3.689 -25.417 -2.453 1.00 . A A . 43 LEU O 1 1
4 3124 1 1 44 GLN C C -2.645 -25.661 -5.209 1.00 . A A . 44 GLN C 1 1
4 3125 1 1 44 GLN CA C -3.894 -24.788 -5.130 1.00 . A A . 44 GLN CA 1 1
4 3126 1 1 44 GLN CB C -4.090 -24.053 -6.456 1.00 . A A . 44 GLN CB 1 1
4 3127 1 1 44 GLN CD C -6.586 -24.218 -6.477 1.00 . A A . 44 GLN CD 1 1
4 3128 1 1 44 GLN CG C -5.302 -24.629 -7.191 1.00 . A A . 44 GLN CG 1 1
4 3129 1 1 44 GLN H H -3.769 -22.868 -4.242 1.00 . A A . 44 GLN H 1 1
4 3130 1 1 44 GLN HA H -4.752 -25.419 -4.948 1.00 . A A . 44 GLN HA 1 1
4 3131 1 1 44 GLN HB2 H -4.251 -23.002 -6.263 1.00 . A A . 44 GLN HB2 1 1
4 3132 1 1 44 GLN HB3 H -3.209 -24.175 -7.069 1.00 . A A . 44 GLN HB3 1 1
4 3133 1 1 44 GLN HE21 H -5.668 -23.751 -4.780 1.00 . A A . 44 GLN HE21 1 1
4 3134 1 1 44 GLN HE22 H -7.351 -23.533 -4.778 1.00 . A A . 44 GLN HE22 1 1
4 3135 1 1 44 GLN HG2 H -5.318 -24.252 -8.203 1.00 . A A . 44 GLN HG2 1 1
4 3136 1 1 44 GLN HG3 H -5.234 -25.706 -7.212 1.00 . A A . 44 GLN HG3 1 1
4 3137 1 1 44 GLN N N -3.777 -23.827 -4.039 1.00 . A A . 44 GLN N 1 1
4 3138 1 1 44 GLN NE2 N -6.530 -23.800 -5.241 1.00 . A A . 44 GLN NE2 1 1
4 3139 1 1 44 GLN O O -2.735 -26.873 -5.400 1.00 . A A . 44 GLN O 1 1
4 3140 1 1 44 GLN OE1 O -7.667 -24.278 -7.061 1.00 . A A . 44 GLN OE1 1 1
4 3141 1 1 45 GLN C C -0.109 -26.732 -3.940 1.00 . A A . 45 GLN C 1 1
4 3142 1 1 45 GLN CA C -0.223 -25.770 -5.118 1.00 . A A . 45 GLN CA 1 1
4 3143 1 1 45 GLN CB C 0.952 -24.790 -5.097 1.00 . A A . 45 GLN CB 1 1
4 3144 1 1 45 GLN CD C 2.846 -25.504 -3.624 1.00 . A A . 45 GLN CD 1 1
4 3145 1 1 45 GLN CG C 2.271 -25.565 -5.036 1.00 . A A . 45 GLN CG 1 1
4 3146 1 1 45 GLN H H -1.470 -24.069 -4.910 1.00 . A A . 45 GLN H 1 1
4 3147 1 1 45 GLN HA H -0.187 -26.336 -6.038 1.00 . A A . 45 GLN HA 1 1
4 3148 1 1 45 GLN HB2 H 0.932 -24.185 -5.992 1.00 . A A . 45 GLN HB2 1 1
4 3149 1 1 45 GLN HB3 H 0.872 -24.151 -4.229 1.00 . A A . 45 GLN HB3 1 1
4 3150 1 1 45 GLN HE21 H 3.699 -23.733 -3.894 1.00 . A A . 45 GLN HE21 1 1
4 3151 1 1 45 GLN HE22 H 3.920 -24.417 -2.356 1.00 . A A . 45 GLN HE22 1 1
4 3152 1 1 45 GLN HG2 H 2.096 -26.595 -5.308 1.00 . A A . 45 GLN HG2 1 1
4 3153 1 1 45 GLN HG3 H 2.976 -25.128 -5.726 1.00 . A A . 45 GLN HG3 1 1
4 3154 1 1 45 GLN N N -1.483 -25.037 -5.061 1.00 . A A . 45 GLN N 1 1
4 3155 1 1 45 GLN NE2 N 3.547 -24.466 -3.262 1.00 . A A . 45 GLN NE2 1 1
4 3156 1 1 45 GLN O O 0.362 -27.859 -4.091 1.00 . A A . 45 GLN O 1 1
4 3157 1 1 45 GLN OE1 O 2.652 -26.427 -2.833 1.00 . A A . 45 GLN OE1 1 1
4 3158 1 1 46 LYS C C -1.393 -28.317 -1.706 1.00 . A A . 46 LYS C 1 1
4 3159 1 1 46 LYS CA C -0.471 -27.108 -1.572 1.00 . A A . 46 LYS CA 1 1
4 3160 1 1 46 LYS CB C -0.874 -26.291 -0.343 1.00 . A A . 46 LYS CB 1 1
4 3161 1 1 46 LYS CD C -1.298 -26.842 2.058 1.00 . A A . 46 LYS CD 1 1
4 3162 1 1 46 LYS CE C -0.636 -27.294 3.361 1.00 . A A . 46 LYS CE 1 1
4 3163 1 1 46 LYS CG C -0.281 -26.924 0.918 1.00 . A A . 46 LYS CG 1 1
4 3164 1 1 46 LYS H H -0.900 -25.370 -2.705 1.00 . A A . 46 LYS H 1 1
4 3165 1 1 46 LYS HA H 0.544 -27.453 -1.445 1.00 . A A . 46 LYS HA 1 1
4 3166 1 1 46 LYS HB2 H -0.506 -25.282 -0.448 1.00 . A A . 46 LYS HB2 1 1
4 3167 1 1 46 LYS HB3 H -1.952 -26.273 -0.263 1.00 . A A . 46 LYS HB3 1 1
4 3168 1 1 46 LYS HD2 H -1.641 -25.823 2.161 1.00 . A A . 46 LYS HD2 1 1
4 3169 1 1 46 LYS HD3 H -2.136 -27.486 1.840 1.00 . A A . 46 LYS HD3 1 1
4 3170 1 1 46 LYS HE2 H 0.207 -27.929 3.134 1.00 . A A . 46 LYS HE2 1 1
4 3171 1 1 46 LYS HE3 H -0.299 -26.428 3.912 1.00 . A A . 46 LYS HE3 1 1
4 3172 1 1 46 LYS HG2 H -0.042 -27.959 0.728 1.00 . A A . 46 LYS HG2 1 1
4 3173 1 1 46 LYS HG3 H 0.615 -26.393 1.201 1.00 . A A . 46 LYS HG3 1 1
4 3174 1 1 46 LYS HZ1 H -1.932 -28.896 3.659 1.00 . A A . 46 LYS HZ1 1 1
4 3175 1 1 46 LYS HZ2 H -2.446 -27.450 4.377 1.00 . A A . 46 LYS HZ2 1 1
4 3176 1 1 46 LYS HZ3 H -1.180 -28.340 5.077 1.00 . A A . 46 LYS HZ3 1 1
4 3177 1 1 46 LYS N N -0.536 -26.278 -2.768 1.00 . A A . 46 LYS N 1 1
4 3178 1 1 46 LYS NZ N -1.623 -28.052 4.181 1.00 . A A . 46 LYS NZ 1 1
4 3179 1 1 46 LYS O O -1.102 -29.393 -1.184 1.00 . A A . 46 LYS O 1 1
4 3180 1 1 47 ILE C C -3.054 -30.079 -3.793 1.00 . A A . 47 ILE C 1 1
4 3181 1 1 47 ILE CA C -3.463 -29.213 -2.604 1.00 . A A . 47 ILE CA 1 1
4 3182 1 1 47 ILE CB C -4.861 -28.634 -2.843 1.00 . A A . 47 ILE CB 1 1
4 3183 1 1 47 ILE CD1 C -6.686 -27.330 -1.739 1.00 . A A . 47 ILE CD1 1 1
4 3184 1 1 47 ILE CG1 C -5.485 -28.247 -1.500 1.00 . A A . 47 ILE CG1 1 1
4 3185 1 1 47 ILE CG2 C -5.746 -29.677 -3.529 1.00 . A A . 47 ILE CG2 1 1
4 3186 1 1 47 ILE H H -2.686 -27.252 -2.799 1.00 . A A . 47 ILE H 1 1
4 3187 1 1 47 ILE HA H -3.486 -29.826 -1.715 1.00 . A A . 47 ILE HA 1 1
4 3188 1 1 47 ILE HB H -4.784 -27.759 -3.471 1.00 . A A . 47 ILE HB 1 1
4 3189 1 1 47 ILE HD11 H -6.360 -26.433 -2.243 1.00 . A A . 47 ILE HD11 1 1
4 3190 1 1 47 ILE HD12 H -7.134 -27.068 -0.792 1.00 . A A . 47 ILE HD12 1 1
4 3191 1 1 47 ILE HD13 H -7.415 -27.844 -2.351 1.00 . A A . 47 ILE HD13 1 1
4 3192 1 1 47 ILE HG12 H -5.809 -29.139 -0.984 1.00 . A A . 47 ILE HG12 1 1
4 3193 1 1 47 ILE HG13 H -4.754 -27.728 -0.897 1.00 . A A . 47 ILE HG13 1 1
4 3194 1 1 47 ILE HG21 H -6.783 -29.396 -3.420 1.00 . A A . 47 ILE HG21 1 1
4 3195 1 1 47 ILE HG22 H -5.587 -30.643 -3.071 1.00 . A A . 47 ILE HG22 1 1
4 3196 1 1 47 ILE HG23 H -5.499 -29.731 -4.579 1.00 . A A . 47 ILE HG23 1 1
4 3197 1 1 47 ILE N N -2.505 -28.131 -2.409 1.00 . A A . 47 ILE N 1 1
4 3198 1 1 47 ILE O O -3.479 -31.229 -3.912 1.00 . A A . 47 ILE O 1 1
4 3199 1 1 48 TRP C C -0.355 -29.846 -6.220 1.00 . A A . 48 TRP C 1 1
4 3200 1 1 48 TRP CA C -1.777 -30.252 -5.848 1.00 . A A . 48 TRP CA 1 1
4 3201 1 1 48 TRP CB C -2.715 -29.976 -7.026 1.00 . A A . 48 TRP CB 1 1
4 3202 1 1 48 TRP CD1 C -1.895 -31.945 -8.383 1.00 . A A . 48 TRP CD1 1 1
4 3203 1 1 48 TRP CD2 C -1.830 -30.014 -9.535 1.00 . A A . 48 TRP CD2 1 1
4 3204 1 1 48 TRP CE2 C -1.348 -31.022 -10.404 1.00 . A A . 48 TRP CE2 1 1
4 3205 1 1 48 TRP CE3 C -1.891 -28.695 -10.020 1.00 . A A . 48 TRP CE3 1 1
4 3206 1 1 48 TRP CG C -2.170 -30.627 -8.258 1.00 . A A . 48 TRP CG 1 1
4 3207 1 1 48 TRP CH2 C -1.010 -29.415 -12.173 1.00 . A A . 48 TRP CH2 1 1
4 3208 1 1 48 TRP CZ2 C -0.943 -30.732 -11.708 1.00 . A A . 48 TRP CZ2 1 1
4 3209 1 1 48 TRP CZ3 C -1.483 -28.399 -11.331 1.00 . A A . 48 TRP CZ3 1 1
4 3210 1 1 48 TRP H H -1.925 -28.601 -4.529 1.00 . A A . 48 TRP H 1 1
4 3211 1 1 48 TRP HA H -1.795 -31.310 -5.631 1.00 . A A . 48 TRP HA 1 1
4 3212 1 1 48 TRP HB2 H -3.693 -30.378 -6.810 1.00 . A A . 48 TRP HB2 1 1
4 3213 1 1 48 TRP HB3 H -2.788 -28.911 -7.185 1.00 . A A . 48 TRP HB3 1 1
4 3214 1 1 48 TRP HD1 H -2.033 -32.692 -7.615 1.00 . A A . 48 TRP HD1 1 1
4 3215 1 1 48 TRP HE1 H -1.132 -33.055 -10.003 1.00 . A A . 48 TRP HE1 1 1
4 3216 1 1 48 TRP HE3 H -2.254 -27.904 -9.379 1.00 . A A . 48 TRP HE3 1 1
4 3217 1 1 48 TRP HH2 H -0.699 -29.183 -13.180 1.00 . A A . 48 TRP HH2 1 1
4 3218 1 1 48 TRP HZ2 H -0.580 -31.518 -12.351 1.00 . A A . 48 TRP HZ2 1 1
4 3219 1 1 48 TRP HZ3 H -1.535 -27.383 -11.693 1.00 . A A . 48 TRP HZ3 1 1
4 3220 1 1 48 TRP N N -2.231 -29.520 -4.672 1.00 . A A . 48 TRP N 1 1
4 3221 1 1 48 TRP NE1 N -1.408 -32.182 -9.656 1.00 . A A . 48 TRP NE1 1 1
4 3222 1 1 48 TRP O O -0.128 -29.219 -7.255 1.00 . A A . 48 TRP O 1 1
4 3223 1 1 49 PRO C C 2.677 -30.809 -6.639 1.00 . A A . 49 PRO C 1 1
4 3224 1 1 49 PRO CA C 2.028 -29.863 -5.632 1.00 . A A . 49 PRO CA 1 1
4 3225 1 1 49 PRO CB C 2.663 -30.016 -4.250 1.00 . A A . 49 PRO CB 1 1
4 3226 1 1 49 PRO CD C 0.407 -30.937 -4.141 1.00 . A A . 49 PRO CD 1 1
4 3227 1 1 49 PRO CG C 1.805 -30.997 -3.517 1.00 . A A . 49 PRO CG 1 1
4 3228 1 1 49 PRO HA H 2.126 -28.842 -5.961 1.00 . A A . 49 PRO HA 1 1
4 3229 1 1 49 PRO HB2 H 3.672 -30.393 -4.344 1.00 . A A . 49 PRO HB2 1 1
4 3230 1 1 49 PRO HB3 H 2.663 -29.070 -3.733 1.00 . A A . 49 PRO HB3 1 1
4 3231 1 1 49 PRO HD2 H 0.044 -31.935 -4.341 1.00 . A A . 49 PRO HD2 1 1
4 3232 1 1 49 PRO HD3 H -0.273 -30.409 -3.493 1.00 . A A . 49 PRO HD3 1 1
4 3233 1 1 49 PRO HG2 H 2.216 -31.993 -3.622 1.00 . A A . 49 PRO HG2 1 1
4 3234 1 1 49 PRO HG3 H 1.746 -30.728 -2.474 1.00 . A A . 49 PRO HG3 1 1
4 3235 1 1 49 PRO N N 0.597 -30.191 -5.395 1.00 . A A . 49 PRO N 1 1
4 3236 1 1 49 PRO O O 2.592 -30.529 -7.823 1.00 . A A . 49 PRO O 1 1
5 3237 1 1 1 MET C C -27.930 13.925 -3.635 1.00 . A A . 1 MET C 1 1
5 3238 1 1 1 MET CA C -27.963 12.889 -2.518 1.00 . A A . 1 MET CA 1 1
5 3239 1 1 1 MET CB C -27.356 11.573 -3.008 1.00 . A A . 1 MET CB 1 1
5 3240 1 1 1 MET CE C -24.393 9.900 -2.998 1.00 . A A . 1 MET CE 1 1
5 3241 1 1 1 MET CG C -26.653 10.872 -1.845 1.00 . A A . 1 MET CG 1 1
5 3242 1 1 1 MET H1 H -29.426 11.810 -1.501 1.00 . A A . 1 MET H1 1 1
5 3243 1 1 1 MET H2 H -29.967 12.516 -2.950 1.00 . A A . 1 MET H2 1 1
5 3244 1 1 1 MET H3 H -29.722 13.479 -1.571 1.00 . A A . 1 MET H3 1 1
5 3245 1 1 1 MET HA H -27.399 13.253 -1.674 1.00 . A A . 1 MET HA 1 1
5 3246 1 1 1 MET HB2 H -28.139 10.936 -3.393 1.00 . A A . 1 MET HB2 1 1
5 3247 1 1 1 MET HB3 H -26.639 11.776 -3.789 1.00 . A A . 1 MET HB3 1 1
5 3248 1 1 1 MET HE1 H -23.670 9.848 -2.200 1.00 . A A . 1 MET HE1 1 1
5 3249 1 1 1 MET HE2 H -24.499 10.928 -3.318 1.00 . A A . 1 MET HE2 1 1
5 3250 1 1 1 MET HE3 H -24.057 9.291 -3.826 1.00 . A A . 1 MET HE3 1 1
5 3251 1 1 1 MET HG2 H -25.845 11.492 -1.485 1.00 . A A . 1 MET HG2 1 1
5 3252 1 1 1 MET HG3 H -27.360 10.702 -1.046 1.00 . A A . 1 MET HG3 1 1
5 3253 1 1 1 MET N N -29.377 12.656 -2.105 1.00 . A A . 1 MET N 1 1
5 3254 1 1 1 MET O O -27.901 13.580 -4.816 1.00 . A A . 1 MET O 1 1
5 3255 1 1 1 MET SD S -25.990 9.285 -2.410 1.00 . A A . 1 MET SD 1 1
5 3256 1 1 2 SER C C -26.494 16.627 -4.619 1.00 . A A . 2 SER C 1 1
5 3257 1 1 2 SER CA C -27.917 16.276 -4.232 1.00 . A A . 2 SER CA 1 1
5 3258 1 1 2 SER CB C -28.601 17.517 -3.664 1.00 . A A . 2 SER CB 1 1
5 3259 1 1 2 SER H H -27.965 15.414 -2.299 1.00 . A A . 2 SER H 1 1
5 3260 1 1 2 SER HA H -28.448 15.960 -5.117 1.00 . A A . 2 SER HA 1 1
5 3261 1 1 2 SER HB2 H -29.012 18.103 -4.467 1.00 . A A . 2 SER HB2 1 1
5 3262 1 1 2 SER HB3 H -29.394 17.214 -2.996 1.00 . A A . 2 SER HB3 1 1
5 3263 1 1 2 SER HG H -27.538 17.923 -2.082 1.00 . A A . 2 SER HG 1 1
5 3264 1 1 2 SER N N -27.939 15.197 -3.255 1.00 . A A . 2 SER N 1 1
5 3265 1 1 2 SER O O -26.292 17.508 -5.454 1.00 . A A . 2 SER O 1 1
5 3266 1 1 2 SER OG O -27.643 18.299 -2.959 1.00 . A A . 2 SER OG 1 1
5 3267 1 1 3 GLU C C -23.895 17.537 -4.920 1.00 . A A . 3 GLU C 1 1
5 3268 1 1 3 GLU CA C -24.107 16.173 -4.271 1.00 . A A . 3 GLU CA 1 1
5 3269 1 1 3 GLU CB C -23.564 15.083 -5.194 1.00 . A A . 3 GLU CB 1 1
5 3270 1 1 3 GLU CD C -21.478 14.991 -6.576 1.00 . A A . 3 GLU CD 1 1
5 3271 1 1 3 GLU CG C -22.032 15.095 -5.159 1.00 . A A . 3 GLU CG 1 1
5 3272 1 1 3 GLU H H -25.774 15.248 -3.350 1.00 . A A . 3 GLU H 1 1
5 3273 1 1 3 GLU HA H -23.562 16.139 -3.335 1.00 . A A . 3 GLU HA 1 1
5 3274 1 1 3 GLU HB2 H -23.924 14.118 -4.865 1.00 . A A . 3 GLU HB2 1 1
5 3275 1 1 3 GLU HB3 H -23.897 15.270 -6.203 1.00 . A A . 3 GLU HB3 1 1
5 3276 1 1 3 GLU HG2 H -21.691 16.014 -4.708 1.00 . A A . 3 GLU HG2 1 1
5 3277 1 1 3 GLU HG3 H -21.682 14.257 -4.576 1.00 . A A . 3 GLU HG3 1 1
5 3278 1 1 3 GLU N N -25.526 15.936 -4.002 1.00 . A A . 3 GLU N 1 1
5 3279 1 1 3 GLU O O -23.609 17.629 -6.116 1.00 . A A . 3 GLU O 1 1
5 3280 1 1 3 GLU OE1 O -21.574 13.922 -7.155 1.00 . A A . 3 GLU OE1 1 1
5 3281 1 1 3 GLU OE2 O -20.961 15.984 -7.060 1.00 . A A . 3 GLU OE2 1 1
5 3282 1 1 4 PRO C C -22.533 20.196 -5.318 1.00 . A A . 4 PRO C 1 1
5 3283 1 1 4 PRO CA C -23.890 19.978 -4.654 1.00 . A A . 4 PRO CA 1 1
5 3284 1 1 4 PRO CB C -24.023 20.838 -3.393 1.00 . A A . 4 PRO CB 1 1
5 3285 1 1 4 PRO CD C -24.386 18.546 -2.725 1.00 . A A . 4 PRO CD 1 1
5 3286 1 1 4 PRO CG C -24.765 19.991 -2.413 1.00 . A A . 4 PRO CG 1 1
5 3287 1 1 4 PRO HA H -24.685 20.220 -5.341 1.00 . A A . 4 PRO HA 1 1
5 3288 1 1 4 PRO HB2 H -23.043 21.087 -3.007 1.00 . A A . 4 PRO HB2 1 1
5 3289 1 1 4 PRO HB3 H -24.583 21.734 -3.605 1.00 . A A . 4 PRO HB3 1 1
5 3290 1 1 4 PRO HD2 H -23.533 18.242 -2.133 1.00 . A A . 4 PRO HD2 1 1
5 3291 1 1 4 PRO HD3 H -25.222 17.887 -2.560 1.00 . A A . 4 PRO HD3 1 1
5 3292 1 1 4 PRO HG2 H -24.472 20.246 -1.403 1.00 . A A . 4 PRO HG2 1 1
5 3293 1 1 4 PRO HG3 H -25.829 20.121 -2.539 1.00 . A A . 4 PRO HG3 1 1
5 3294 1 1 4 PRO N N -24.049 18.582 -4.156 1.00 . A A . 4 PRO N 1 1
5 3295 1 1 4 PRO O O -21.571 19.487 -5.026 1.00 . A A . 4 PRO O 1 1
5 3296 1 1 5 ALA C C -20.168 21.989 -5.936 1.00 . A A . 5 ALA C 1 1
5 3297 1 1 5 ALA CA C -21.222 21.477 -6.910 1.00 . A A . 5 ALA CA 1 1
5 3298 1 1 5 ALA CB C -21.471 22.526 -7.993 1.00 . A A . 5 ALA CB 1 1
5 3299 1 1 5 ALA H H -23.268 21.709 -6.403 1.00 . A A . 5 ALA H 1 1
5 3300 1 1 5 ALA HA H -20.859 20.575 -7.372 1.00 . A A . 5 ALA HA 1 1
5 3301 1 1 5 ALA HB1 H -22.271 22.197 -8.639 1.00 . A A . 5 ALA HB1 1 1
5 3302 1 1 5 ALA HB2 H -20.572 22.664 -8.575 1.00 . A A . 5 ALA HB2 1 1
5 3303 1 1 5 ALA HB3 H -21.746 23.464 -7.530 1.00 . A A . 5 ALA HB3 1 1
5 3304 1 1 5 ALA N N -22.466 21.178 -6.210 1.00 . A A . 5 ALA N 1 1
5 3305 1 1 5 ALA O O -19.018 22.220 -6.308 1.00 . A A . 5 ALA O 1 1
5 3306 1 1 6 SER C C -18.524 21.655 -3.436 1.00 . A A . 6 SER C 1 1
5 3307 1 1 6 SER CA C -19.653 22.653 -3.659 1.00 . A A . 6 SER CA 1 1
5 3308 1 1 6 SER CB C -20.406 22.883 -2.347 1.00 . A A . 6 SER CB 1 1
5 3309 1 1 6 SER H H -21.498 21.964 -4.448 1.00 . A A . 6 SER H 1 1
5 3310 1 1 6 SER HA H -19.229 23.589 -3.986 1.00 . A A . 6 SER HA 1 1
5 3311 1 1 6 SER HB2 H -21.016 22.025 -2.123 1.00 . A A . 6 SER HB2 1 1
5 3312 1 1 6 SER HB3 H -19.693 23.034 -1.546 1.00 . A A . 6 SER HB3 1 1
5 3313 1 1 6 SER HG H -21.018 24.639 -1.772 1.00 . A A . 6 SER HG 1 1
5 3314 1 1 6 SER N N -20.570 22.165 -4.683 1.00 . A A . 6 SER N 1 1
5 3315 1 1 6 SER O O -17.388 22.038 -3.159 1.00 . A A . 6 SER O 1 1
5 3316 1 1 6 SER OG O -21.238 24.029 -2.481 1.00 . A A . 6 SER OG 1 1
5 3317 1 1 7 LEU C C -16.720 19.467 -4.389 1.00 . A A . 7 LEU C 1 1
5 3318 1 1 7 LEU CA C -17.843 19.329 -3.367 1.00 . A A . 7 LEU CA 1 1
5 3319 1 1 7 LEU CB C -18.497 17.950 -3.500 1.00 . A A . 7 LEU CB 1 1
5 3320 1 1 7 LEU CD1 C -18.768 15.704 -2.434 1.00 . A A . 7 LEU CD1 1 1
5 3321 1 1 7 LEU CD2 C -16.517 16.785 -2.501 1.00 . A A . 7 LEU CD2 1 1
5 3322 1 1 7 LEU CG C -18.023 17.037 -2.364 1.00 . A A . 7 LEU CG 1 1
5 3323 1 1 7 LEU H H -19.762 20.123 -3.786 1.00 . A A . 7 LEU H 1 1
5 3324 1 1 7 LEU HA H -17.427 19.428 -2.379 1.00 . A A . 7 LEU HA 1 1
5 3325 1 1 7 LEU HB2 H -19.572 18.058 -3.451 1.00 . A A . 7 LEU HB2 1 1
5 3326 1 1 7 LEU HB3 H -18.224 17.513 -4.448 1.00 . A A . 7 LEU HB3 1 1
5 3327 1 1 7 LEU HD11 H -18.059 14.901 -2.566 1.00 . A A . 7 LEU HD11 1 1
5 3328 1 1 7 LEU HD12 H -19.458 15.718 -3.267 1.00 . A A . 7 LEU HD12 1 1
5 3329 1 1 7 LEU HD13 H -19.317 15.552 -1.516 1.00 . A A . 7 LEU HD13 1 1
5 3330 1 1 7 LEU HD21 H -15.972 17.632 -2.110 1.00 . A A . 7 LEU HD21 1 1
5 3331 1 1 7 LEU HD22 H -16.266 16.647 -3.543 1.00 . A A . 7 LEU HD22 1 1
5 3332 1 1 7 LEU HD23 H -16.248 15.898 -1.947 1.00 . A A . 7 LEU HD23 1 1
5 3333 1 1 7 LEU HG H -18.228 17.504 -1.412 1.00 . A A . 7 LEU HG 1 1
5 3334 1 1 7 LEU N N -18.843 20.373 -3.561 1.00 . A A . 7 LEU N 1 1
5 3335 1 1 7 LEU O O -15.542 19.450 -4.037 1.00 . A A . 7 LEU O 1 1
5 3336 1 1 8 LEU C C -15.296 21.016 -6.534 1.00 . A A . 8 LEU C 1 1
5 3337 1 1 8 LEU CA C -16.109 19.743 -6.720 1.00 . A A . 8 LEU CA 1 1
5 3338 1 1 8 LEU CB C -16.811 19.774 -8.077 1.00 . A A . 8 LEU CB 1 1
5 3339 1 1 8 LEU CD1 C -18.969 18.552 -8.442 1.00 . A A . 8 LEU CD1 1 1
5 3340 1 1 8 LEU CD2 C -16.918 17.873 -9.696 1.00 . A A . 8 LEU CD2 1 1
5 3341 1 1 8 LEU CG C -17.449 18.408 -8.364 1.00 . A A . 8 LEU CG 1 1
5 3342 1 1 8 LEU H H -18.049 19.609 -5.874 1.00 . A A . 8 LEU H 1 1
5 3343 1 1 8 LEU HA H -15.436 18.903 -6.690 1.00 . A A . 8 LEU HA 1 1
5 3344 1 1 8 LEU HB2 H -17.575 20.537 -8.062 1.00 . A A . 8 LEU HB2 1 1
5 3345 1 1 8 LEU HB3 H -16.092 20.003 -8.849 1.00 . A A . 8 LEU HB3 1 1
5 3346 1 1 8 LEU HD11 H -19.356 18.779 -7.461 1.00 . A A . 8 LEU HD11 1 1
5 3347 1 1 8 LEU HD12 H -19.399 17.623 -8.791 1.00 . A A . 8 LEU HD12 1 1
5 3348 1 1 8 LEU HD13 H -19.228 19.346 -9.125 1.00 . A A . 8 LEU HD13 1 1
5 3349 1 1 8 LEU HD21 H -17.371 16.915 -9.904 1.00 . A A . 8 LEU HD21 1 1
5 3350 1 1 8 LEU HD22 H -15.846 17.759 -9.633 1.00 . A A . 8 LEU HD22 1 1
5 3351 1 1 8 LEU HD23 H -17.163 18.567 -10.486 1.00 . A A . 8 LEU HD23 1 1
5 3352 1 1 8 LEU HG H -17.201 17.716 -7.574 1.00 . A A . 8 LEU HG 1 1
5 3353 1 1 8 LEU N N -17.093 19.603 -5.655 1.00 . A A . 8 LEU N 1 1
5 3354 1 1 8 LEU O O -14.090 21.037 -6.776 1.00 . A A . 8 LEU O 1 1
5 3355 1 1 9 THR C C -14.547 23.351 -4.564 1.00 . A A . 9 THR C 1 1
5 3356 1 1 9 THR CA C -15.296 23.355 -5.890 1.00 . A A . 9 THR CA 1 1
5 3357 1 1 9 THR CB C -16.317 24.493 -5.901 1.00 . A A . 9 THR CB 1 1
5 3358 1 1 9 THR CG2 C -15.744 25.693 -6.657 1.00 . A A . 9 THR CG2 1 1
5 3359 1 1 9 THR H H -16.925 21.993 -5.931 1.00 . A A . 9 THR H 1 1
5 3360 1 1 9 THR HA H -14.588 23.512 -6.683 1.00 . A A . 9 THR HA 1 1
5 3361 1 1 9 THR HB H -16.541 24.788 -4.887 1.00 . A A . 9 THR HB 1 1
5 3362 1 1 9 THR HG1 H -18.252 24.461 -6.093 1.00 . A A . 9 THR HG1 1 1
5 3363 1 1 9 THR HG21 H -16.455 26.505 -6.638 1.00 . A A . 9 THR HG21 1 1
5 3364 1 1 9 THR HG22 H -15.545 25.411 -7.681 1.00 . A A . 9 THR HG22 1 1
5 3365 1 1 9 THR HG23 H -14.825 26.009 -6.187 1.00 . A A . 9 THR HG23 1 1
5 3366 1 1 9 THR N N -15.965 22.075 -6.105 1.00 . A A . 9 THR N 1 1
5 3367 1 1 9 THR O O -13.708 24.215 -4.311 1.00 . A A . 9 THR O 1 1
5 3368 1 1 9 THR OG1 O -17.508 24.053 -6.541 1.00 . A A . 9 THR OG1 1 1
5 3369 1 1 10 ALA C C -13.206 21.114 -2.414 1.00 . A A . 10 ALA C 1 1
5 3370 1 1 10 ALA CA C -14.211 22.259 -2.419 1.00 . A A . 10 ALA CA 1 1
5 3371 1 1 10 ALA CB C -15.257 22.030 -1.326 1.00 . A A . 10 ALA CB 1 1
5 3372 1 1 10 ALA H H -15.534 21.716 -3.990 1.00 . A A . 10 ALA H 1 1
5 3373 1 1 10 ALA HA H -13.685 23.174 -2.212 1.00 . A A . 10 ALA HA 1 1
5 3374 1 1 10 ALA HB1 H -15.870 21.180 -1.586 1.00 . A A . 10 ALA HB1 1 1
5 3375 1 1 10 ALA HB2 H -15.878 22.908 -1.233 1.00 . A A . 10 ALA HB2 1 1
5 3376 1 1 10 ALA HB3 H -14.760 21.840 -0.386 1.00 . A A . 10 ALA HB3 1 1
5 3377 1 1 10 ALA N N -14.858 22.373 -3.724 1.00 . A A . 10 ALA N 1 1
5 3378 1 1 10 ALA O O -12.539 20.859 -1.411 1.00 . A A . 10 ALA O 1 1
5 3379 1 1 11 SER C C -10.730 19.815 -3.709 1.00 . A A . 11 SER C 1 1
5 3380 1 1 11 SER CA C -12.169 19.314 -3.666 1.00 . A A . 11 SER CA 1 1
5 3381 1 1 11 SER CB C -12.470 18.514 -4.933 1.00 . A A . 11 SER CB 1 1
5 3382 1 1 11 SER H H -13.658 20.688 -4.309 1.00 . A A . 11 SER H 1 1
5 3383 1 1 11 SER HA H -12.286 18.672 -2.811 1.00 . A A . 11 SER HA 1 1
5 3384 1 1 11 SER HB2 H -13.513 18.605 -5.181 1.00 . A A . 11 SER HB2 1 1
5 3385 1 1 11 SER HB3 H -11.874 18.900 -5.751 1.00 . A A . 11 SER HB3 1 1
5 3386 1 1 11 SER HG H -12.842 16.614 -5.131 1.00 . A A . 11 SER HG 1 1
5 3387 1 1 11 SER N N -13.100 20.433 -3.543 1.00 . A A . 11 SER N 1 1
5 3388 1 1 11 SER O O -9.787 19.025 -3.776 1.00 . A A . 11 SER O 1 1
5 3389 1 1 11 SER OG O -12.160 17.146 -4.710 1.00 . A A . 11 SER OG 1 1
5 3390 1 1 12 ASP C C -8.758 22.068 -2.306 1.00 . A A . 12 ASP C 1 1
5 3391 1 1 12 ASP CA C -9.240 21.733 -3.712 1.00 . A A . 12 ASP CA 1 1
5 3392 1 1 12 ASP CB C -9.267 23.004 -4.561 1.00 . A A . 12 ASP CB 1 1
5 3393 1 1 12 ASP CG C -7.876 23.294 -5.113 1.00 . A A . 12 ASP CG 1 1
5 3394 1 1 12 ASP H H -11.361 21.703 -3.621 1.00 . A A . 12 ASP H 1 1
5 3395 1 1 12 ASP HA H -8.552 21.031 -4.159 1.00 . A A . 12 ASP HA 1 1
5 3396 1 1 12 ASP HB2 H -9.958 22.873 -5.381 1.00 . A A . 12 ASP HB2 1 1
5 3397 1 1 12 ASP HB3 H -9.589 23.835 -3.951 1.00 . A A . 12 ASP HB3 1 1
5 3398 1 1 12 ASP N N -10.569 21.130 -3.674 1.00 . A A . 12 ASP N 1 1
5 3399 1 1 12 ASP O O -7.754 22.761 -2.130 1.00 . A A . 12 ASP O 1 1
5 3400 1 1 12 ASP OD1 O -6.926 22.725 -4.599 1.00 . A A . 12 ASP OD1 1 1
5 3401 1 1 12 ASP OD2 O -7.779 24.079 -6.041 1.00 . A A . 12 ASP OD2 1 1
5 3402 1 1 13 LEU C C -7.621 21.601 0.299 1.00 . A A . 13 LEU C 1 1
5 3403 1 1 13 LEU CA C -9.112 21.829 0.082 1.00 . A A . 13 LEU CA 1 1
5 3404 1 1 13 LEU CB C -9.911 20.906 1.010 1.00 . A A . 13 LEU CB 1 1
5 3405 1 1 13 LEU CD1 C -8.748 18.786 1.647 1.00 . A A . 13 LEU CD1 1 1
5 3406 1 1 13 LEU CD2 C -11.003 18.702 0.578 1.00 . A A . 13 LEU CD2 1 1
5 3407 1 1 13 LEU CG C -9.668 19.446 0.619 1.00 . A A . 13 LEU CG 1 1
5 3408 1 1 13 LEU H H -10.268 21.033 -1.503 1.00 . A A . 13 LEU H 1 1
5 3409 1 1 13 LEU HA H -9.347 22.853 0.326 1.00 . A A . 13 LEU HA 1 1
5 3410 1 1 13 LEU HB2 H -9.596 21.066 2.031 1.00 . A A . 13 LEU HB2 1 1
5 3411 1 1 13 LEU HB3 H -10.963 21.131 0.918 1.00 . A A . 13 LEU HB3 1 1
5 3412 1 1 13 LEU HD11 H -8.373 17.854 1.247 1.00 . A A . 13 LEU HD11 1 1
5 3413 1 1 13 LEU HD12 H -9.302 18.591 2.554 1.00 . A A . 13 LEU HD12 1 1
5 3414 1 1 13 LEU HD13 H -7.921 19.443 1.864 1.00 . A A . 13 LEU HD13 1 1
5 3415 1 1 13 LEU HD21 H -10.821 17.641 0.491 1.00 . A A . 13 LEU HD21 1 1
5 3416 1 1 13 LEU HD22 H -11.576 19.039 -0.273 1.00 . A A . 13 LEU HD22 1 1
5 3417 1 1 13 LEU HD23 H -11.554 18.900 1.485 1.00 . A A . 13 LEU HD23 1 1
5 3418 1 1 13 LEU HG H -9.204 19.403 -0.354 1.00 . A A . 13 LEU HG 1 1
5 3419 1 1 13 LEU N N -9.478 21.576 -1.306 1.00 . A A . 13 LEU N 1 1
5 3420 1 1 13 LEU O O -6.976 22.340 1.040 1.00 . A A . 13 LEU O 1 1
5 3421 1 1 14 ASP C C -5.280 19.137 -1.194 1.00 . A A . 14 ASP C 1 1
5 3422 1 1 14 ASP CA C -5.660 20.265 -0.234 1.00 . A A . 14 ASP CA 1 1
5 3423 1 1 14 ASP CB C -5.341 19.838 1.201 1.00 . A A . 14 ASP CB 1 1
5 3424 1 1 14 ASP CG C -3.837 19.909 1.437 1.00 . A A . 14 ASP CG 1 1
5 3425 1 1 14 ASP H H -7.642 20.028 -0.941 1.00 . A A . 14 ASP H 1 1
5 3426 1 1 14 ASP HA H -5.084 21.146 -0.465 1.00 . A A . 14 ASP HA 1 1
5 3427 1 1 14 ASP HB2 H -5.843 20.500 1.892 1.00 . A A . 14 ASP HB2 1 1
5 3428 1 1 14 ASP HB3 H -5.682 18.827 1.360 1.00 . A A . 14 ASP HB3 1 1
5 3429 1 1 14 ASP N N -7.079 20.577 -0.358 1.00 . A A . 14 ASP N 1 1
5 3430 1 1 14 ASP O O -5.232 17.966 -0.805 1.00 . A A . 14 ASP O 1 1
5 3431 1 1 14 ASP OD1 O -3.164 18.933 1.152 1.00 . A A . 14 ASP OD1 1 1
5 3432 1 1 14 ASP OD2 O -3.382 20.940 1.905 1.00 . A A . 14 ASP OD2 1 1
5 3433 1 1 15 PRO C C -3.393 17.673 -3.065 1.00 . A A . 15 PRO C 1 1
5 3434 1 1 15 PRO CA C -4.629 18.469 -3.467 1.00 . A A . 15 PRO CA 1 1
5 3435 1 1 15 PRO CB C -4.345 19.322 -4.710 1.00 . A A . 15 PRO CB 1 1
5 3436 1 1 15 PRO CD C -5.063 20.829 -2.976 1.00 . A A . 15 PRO CD 1 1
5 3437 1 1 15 PRO CG C -5.066 20.608 -4.483 1.00 . A A . 15 PRO CG 1 1
5 3438 1 1 15 PRO HA H -5.452 17.805 -3.670 1.00 . A A . 15 PRO HA 1 1
5 3439 1 1 15 PRO HB2 H -3.283 19.498 -4.805 1.00 . A A . 15 PRO HB2 1 1
5 3440 1 1 15 PRO HB3 H -4.729 18.837 -5.593 1.00 . A A . 15 PRO HB3 1 1
5 3441 1 1 15 PRO HD2 H -4.190 21.390 -2.675 1.00 . A A . 15 PRO HD2 1 1
5 3442 1 1 15 PRO HD3 H -5.965 21.325 -2.659 1.00 . A A . 15 PRO HD3 1 1
5 3443 1 1 15 PRO HG2 H -4.552 21.417 -4.978 1.00 . A A . 15 PRO HG2 1 1
5 3444 1 1 15 PRO HG3 H -6.082 20.534 -4.833 1.00 . A A . 15 PRO HG3 1 1
5 3445 1 1 15 PRO N N -5.016 19.467 -2.428 1.00 . A A . 15 PRO N 1 1
5 3446 1 1 15 PRO O O -3.243 16.514 -3.444 1.00 . A A . 15 PRO O 1 1
5 3447 1 1 16 LEU C C -1.606 16.418 -1.006 1.00 . A A . 16 LEU C 1 1
5 3448 1 1 16 LEU CA C -1.287 17.641 -1.856 1.00 . A A . 16 LEU CA 1 1
5 3449 1 1 16 LEU CB C -0.431 18.616 -1.046 1.00 . A A . 16 LEU CB 1 1
5 3450 1 1 16 LEU CD1 C 1.775 18.909 -2.182 1.00 . A A . 16 LEU CD1 1 1
5 3451 1 1 16 LEU CD2 C 1.684 18.473 0.276 1.00 . A A . 16 LEU CD2 1 1
5 3452 1 1 16 LEU CG C 1.031 18.164 -1.072 1.00 . A A . 16 LEU CG 1 1
5 3453 1 1 16 LEU H H -2.681 19.230 -2.027 1.00 . A A . 16 LEU H 1 1
5 3454 1 1 16 LEU HA H -0.729 17.327 -2.726 1.00 . A A . 16 LEU HA 1 1
5 3455 1 1 16 LEU HB2 H -0.510 19.605 -1.474 1.00 . A A . 16 LEU HB2 1 1
5 3456 1 1 16 LEU HB3 H -0.780 18.639 -0.024 1.00 . A A . 16 LEU HB3 1 1
5 3457 1 1 16 LEU HD11 H 1.255 18.772 -3.119 1.00 . A A . 16 LEU HD11 1 1
5 3458 1 1 16 LEU HD12 H 2.779 18.519 -2.266 1.00 . A A . 16 LEU HD12 1 1
5 3459 1 1 16 LEU HD13 H 1.817 19.961 -1.943 1.00 . A A . 16 LEU HD13 1 1
5 3460 1 1 16 LEU HD21 H 2.755 18.355 0.193 1.00 . A A . 16 LEU HD21 1 1
5 3461 1 1 16 LEU HD22 H 1.304 17.793 1.025 1.00 . A A . 16 LEU HD22 1 1
5 3462 1 1 16 LEU HD23 H 1.455 19.489 0.562 1.00 . A A . 16 LEU HD23 1 1
5 3463 1 1 16 LEU HG H 1.075 17.100 -1.260 1.00 . A A . 16 LEU HG 1 1
5 3464 1 1 16 LEU N N -2.510 18.303 -2.298 1.00 . A A . 16 LEU N 1 1
5 3465 1 1 16 LEU O O -1.140 15.312 -1.290 1.00 . A A . 16 LEU O 1 1
5 3466 1 1 17 ILE C C -3.568 14.467 0.162 1.00 . A A . 17 ILE C 1 1
5 3467 1 1 17 ILE CA C -2.781 15.526 0.924 1.00 . A A . 17 ILE CA 1 1
5 3468 1 1 17 ILE CB C -3.622 16.058 2.085 1.00 . A A . 17 ILE CB 1 1
5 3469 1 1 17 ILE CD1 C -3.527 17.533 4.101 1.00 . A A . 17 ILE CD1 1 1
5 3470 1 1 17 ILE CG1 C -2.700 16.680 3.137 1.00 . A A . 17 ILE CG1 1 1
5 3471 1 1 17 ILE CG2 C -4.409 14.909 2.715 1.00 . A A . 17 ILE CG2 1 1
5 3472 1 1 17 ILE H H -2.746 17.521 0.216 1.00 . A A . 17 ILE H 1 1
5 3473 1 1 17 ILE HA H -1.885 15.073 1.323 1.00 . A A . 17 ILE HA 1 1
5 3474 1 1 17 ILE HB H -4.309 16.807 1.718 1.00 . A A . 17 ILE HB 1 1
5 3475 1 1 17 ILE HD11 H -3.643 18.527 3.695 1.00 . A A . 17 ILE HD11 1 1
5 3476 1 1 17 ILE HD12 H -3.023 17.589 5.055 1.00 . A A . 17 ILE HD12 1 1
5 3477 1 1 17 ILE HD13 H -4.501 17.083 4.235 1.00 . A A . 17 ILE HD13 1 1
5 3478 1 1 17 ILE HG12 H -2.199 15.896 3.686 1.00 . A A . 17 ILE HG12 1 1
5 3479 1 1 17 ILE HG13 H -1.965 17.303 2.649 1.00 . A A . 17 ILE HG13 1 1
5 3480 1 1 17 ILE HG21 H -3.787 14.028 2.756 1.00 . A A . 17 ILE HG21 1 1
5 3481 1 1 17 ILE HG22 H -5.286 14.704 2.119 1.00 . A A . 17 ILE HG22 1 1
5 3482 1 1 17 ILE HG23 H -4.711 15.185 3.716 1.00 . A A . 17 ILE HG23 1 1
5 3483 1 1 17 ILE N N -2.406 16.620 0.038 1.00 . A A . 17 ILE N 1 1
5 3484 1 1 17 ILE O O -3.472 13.276 0.452 1.00 . A A . 17 ILE O 1 1
5 3485 1 1 18 LEU C C -4.243 13.086 -2.454 1.00 . A A . 18 LEU C 1 1
5 3486 1 1 18 LEU CA C -5.145 13.990 -1.624 1.00 . A A . 18 LEU CA 1 1
5 3487 1 1 18 LEU CB C -6.077 14.777 -2.547 1.00 . A A . 18 LEU CB 1 1
5 3488 1 1 18 LEU CD1 C -8.438 15.514 -2.898 1.00 . A A . 18 LEU CD1 1 1
5 3489 1 1 18 LEU CD2 C -7.940 13.123 -2.368 1.00 . A A . 18 LEU CD2 1 1
5 3490 1 1 18 LEU CG C -7.526 14.574 -2.107 1.00 . A A . 18 LEU CG 1 1
5 3491 1 1 18 LEU H H -4.382 15.872 -1.012 1.00 . A A . 18 LEU H 1 1
5 3492 1 1 18 LEU HA H -5.741 13.376 -0.968 1.00 . A A . 18 LEU HA 1 1
5 3493 1 1 18 LEU HB2 H -5.829 15.826 -2.495 1.00 . A A . 18 LEU HB2 1 1
5 3494 1 1 18 LEU HB3 H -5.959 14.428 -3.564 1.00 . A A . 18 LEU HB3 1 1
5 3495 1 1 18 LEU HD11 H -9.432 15.493 -2.474 1.00 . A A . 18 LEU HD11 1 1
5 3496 1 1 18 LEU HD12 H -8.480 15.193 -3.928 1.00 . A A . 18 LEU HD12 1 1
5 3497 1 1 18 LEU HD13 H -8.047 16.520 -2.849 1.00 . A A . 18 LEU HD13 1 1
5 3498 1 1 18 LEU HD21 H -7.084 12.560 -2.707 1.00 . A A . 18 LEU HD21 1 1
5 3499 1 1 18 LEU HD22 H -8.710 13.101 -3.128 1.00 . A A . 18 LEU HD22 1 1
5 3500 1 1 18 LEU HD23 H -8.323 12.689 -1.457 1.00 . A A . 18 LEU HD23 1 1
5 3501 1 1 18 LEU HG H -7.616 14.791 -1.051 1.00 . A A . 18 LEU HG 1 1
5 3502 1 1 18 LEU N N -4.347 14.911 -0.821 1.00 . A A . 18 LEU N 1 1
5 3503 1 1 18 LEU O O -4.561 11.920 -2.679 1.00 . A A . 18 LEU O 1 1
5 3504 1 1 19 THR C C -1.558 11.743 -2.874 1.00 . A A . 19 THR C 1 1
5 3505 1 1 19 THR CA C -2.171 12.864 -3.705 1.00 . A A . 19 THR CA 1 1
5 3506 1 1 19 THR CB C -1.063 13.780 -4.230 1.00 . A A . 19 THR CB 1 1
5 3507 1 1 19 THR CG2 C -0.850 13.522 -5.722 1.00 . A A . 19 THR CG2 1 1
5 3508 1 1 19 THR H H -2.915 14.567 -2.687 1.00 . A A . 19 THR H 1 1
5 3509 1 1 19 THR HA H -2.694 12.433 -4.546 1.00 . A A . 19 THR HA 1 1
5 3510 1 1 19 THR HB H -0.145 13.577 -3.701 1.00 . A A . 19 THR HB 1 1
5 3511 1 1 19 THR HG1 H -0.715 15.580 -3.585 1.00 . A A . 19 THR HG1 1 1
5 3512 1 1 19 THR HG21 H -1.704 13.887 -6.276 1.00 . A A . 19 THR HG21 1 1
5 3513 1 1 19 THR HG22 H -0.736 12.463 -5.893 1.00 . A A . 19 THR HG22 1 1
5 3514 1 1 19 THR HG23 H 0.040 14.038 -6.054 1.00 . A A . 19 THR HG23 1 1
5 3515 1 1 19 THR N N -3.115 13.632 -2.904 1.00 . A A . 19 THR N 1 1
5 3516 1 1 19 THR O O -1.551 10.585 -3.290 1.00 . A A . 19 THR O 1 1
5 3517 1 1 19 THR OG1 O -1.435 15.136 -4.033 1.00 . A A . 19 THR OG1 1 1
5 3518 1 1 20 LEU C C -1.448 10.037 -0.432 1.00 . A A . 20 LEU C 1 1
5 3519 1 1 20 LEU CA C -0.434 11.109 -0.816 1.00 . A A . 20 LEU CA 1 1
5 3520 1 1 20 LEU CB C 0.093 11.793 0.446 1.00 . A A . 20 LEU CB 1 1
5 3521 1 1 20 LEU CD1 C 1.312 13.915 0.953 1.00 . A A . 20 LEU CD1 1 1
5 3522 1 1 20 LEU CD2 C 2.588 11.852 0.355 1.00 . A A . 20 LEU CD2 1 1
5 3523 1 1 20 LEU CG C 1.309 12.649 0.092 1.00 . A A . 20 LEU CG 1 1
5 3524 1 1 20 LEU H H -1.085 13.035 -1.418 1.00 . A A . 20 LEU H 1 1
5 3525 1 1 20 LEU HA H 0.391 10.642 -1.331 1.00 . A A . 20 LEU HA 1 1
5 3526 1 1 20 LEU HB2 H -0.680 12.419 0.867 1.00 . A A . 20 LEU HB2 1 1
5 3527 1 1 20 LEU HB3 H 0.382 11.043 1.168 1.00 . A A . 20 LEU HB3 1 1
5 3528 1 1 20 LEU HD11 H 1.117 13.650 1.982 1.00 . A A . 20 LEU HD11 1 1
5 3529 1 1 20 LEU HD12 H 0.544 14.589 0.602 1.00 . A A . 20 LEU HD12 1 1
5 3530 1 1 20 LEU HD13 H 2.275 14.396 0.882 1.00 . A A . 20 LEU HD13 1 1
5 3531 1 1 20 LEU HD21 H 3.408 12.297 -0.189 1.00 . A A . 20 LEU HD21 1 1
5 3532 1 1 20 LEU HD22 H 2.450 10.833 0.027 1.00 . A A . 20 LEU HD22 1 1
5 3533 1 1 20 LEU HD23 H 2.809 11.865 1.412 1.00 . A A . 20 LEU HD23 1 1
5 3534 1 1 20 LEU HG H 1.263 12.926 -0.951 1.00 . A A . 20 LEU HG 1 1
5 3535 1 1 20 LEU N N -1.047 12.095 -1.698 1.00 . A A . 20 LEU N 1 1
5 3536 1 1 20 LEU O O -1.124 8.850 -0.392 1.00 . A A . 20 LEU O 1 1
5 3537 1 1 21 SER C C -4.081 8.616 -0.934 1.00 . A A . 21 SER C 1 1
5 3538 1 1 21 SER CA C -3.731 9.534 0.232 1.00 . A A . 21 SER CA 1 1
5 3539 1 1 21 SER CB C -4.977 10.304 0.668 1.00 . A A . 21 SER CB 1 1
5 3540 1 1 21 SER H H -2.875 11.425 -0.199 1.00 . A A . 21 SER H 1 1
5 3541 1 1 21 SER HA H -3.386 8.933 1.061 1.00 . A A . 21 SER HA 1 1
5 3542 1 1 21 SER HB2 H -4.853 10.650 1.681 1.00 . A A . 21 SER HB2 1 1
5 3543 1 1 21 SER HB3 H -5.119 11.155 0.015 1.00 . A A . 21 SER HB3 1 1
5 3544 1 1 21 SER HG H -6.860 9.915 0.972 1.00 . A A . 21 SER HG 1 1
5 3545 1 1 21 SER N N -2.676 10.466 -0.148 1.00 . A A . 21 SER N 1 1
5 3546 1 1 21 SER O O -4.122 7.396 -0.782 1.00 . A A . 21 SER O 1 1
5 3547 1 1 21 SER OG O -6.108 9.444 0.603 1.00 . A A . 21 SER OG 1 1
5 3548 1 1 22 LEU C C -3.596 7.394 -3.571 1.00 . A A . 22 LEU C 1 1
5 3549 1 1 22 LEU CA C -4.675 8.430 -3.280 1.00 . A A . 22 LEU CA 1 1
5 3550 1 1 22 LEU CB C -4.836 9.358 -4.485 1.00 . A A . 22 LEU CB 1 1
5 3551 1 1 22 LEU CD1 C -6.826 9.048 -5.964 1.00 . A A . 22 LEU CD1 1 1
5 3552 1 1 22 LEU CD2 C -4.523 8.795 -6.894 1.00 . A A . 22 LEU CD2 1 1
5 3553 1 1 22 LEU CG C -5.405 8.570 -5.665 1.00 . A A . 22 LEU CG 1 1
5 3554 1 1 22 LEU H H -4.283 10.186 -2.164 1.00 . A A . 22 LEU H 1 1
5 3555 1 1 22 LEU HA H -5.609 7.919 -3.105 1.00 . A A . 22 LEU HA 1 1
5 3556 1 1 22 LEU HB2 H -5.509 10.163 -4.230 1.00 . A A . 22 LEU HB2 1 1
5 3557 1 1 22 LEU HB3 H -3.873 9.765 -4.757 1.00 . A A . 22 LEU HB3 1 1
5 3558 1 1 22 LEU HD11 H -7.285 8.386 -6.682 1.00 . A A . 22 LEU HD11 1 1
5 3559 1 1 22 LEU HD12 H -6.791 10.049 -6.368 1.00 . A A . 22 LEU HD12 1 1
5 3560 1 1 22 LEU HD13 H -7.404 9.048 -5.052 1.00 . A A . 22 LEU HD13 1 1
5 3561 1 1 22 LEU HD21 H -4.450 9.853 -7.094 1.00 . A A . 22 LEU HD21 1 1
5 3562 1 1 22 LEU HD22 H -4.958 8.295 -7.746 1.00 . A A . 22 LEU HD22 1 1
5 3563 1 1 22 LEU HD23 H -3.537 8.395 -6.706 1.00 . A A . 22 LEU HD23 1 1
5 3564 1 1 22 LEU HG H -5.424 7.518 -5.421 1.00 . A A . 22 LEU HG 1 1
5 3565 1 1 22 LEU N N -4.331 9.209 -2.098 1.00 . A A . 22 LEU N 1 1
5 3566 1 1 22 LEU O O -3.899 6.262 -3.945 1.00 . A A . 22 LEU O 1 1
5 3567 1 1 23 ILE C C -1.316 5.659 -2.742 1.00 . A A . 23 ILE C 1 1
5 3568 1 1 23 ILE CA C -1.228 6.881 -3.653 1.00 . A A . 23 ILE CA 1 1
5 3569 1 1 23 ILE CB C 0.099 7.605 -3.409 1.00 . A A . 23 ILE CB 1 1
5 3570 1 1 23 ILE CD1 C 1.524 9.450 -4.316 1.00 . A A . 23 ILE CD1 1 1
5 3571 1 1 23 ILE CG1 C 0.504 8.367 -4.674 1.00 . A A . 23 ILE CG1 1 1
5 3572 1 1 23 ILE CG2 C 1.186 6.585 -3.059 1.00 . A A . 23 ILE CG2 1 1
5 3573 1 1 23 ILE H H -2.156 8.704 -3.101 1.00 . A A . 23 ILE H 1 1
5 3574 1 1 23 ILE HA H -1.266 6.557 -4.682 1.00 . A A . 23 ILE HA 1 1
5 3575 1 1 23 ILE HB H -0.017 8.300 -2.590 1.00 . A A . 23 ILE HB 1 1
5 3576 1 1 23 ILE HD11 H 2.088 9.140 -3.448 1.00 . A A . 23 ILE HD11 1 1
5 3577 1 1 23 ILE HD12 H 1.008 10.373 -4.098 1.00 . A A . 23 ILE HD12 1 1
5 3578 1 1 23 ILE HD13 H 2.196 9.599 -5.147 1.00 . A A . 23 ILE HD13 1 1
5 3579 1 1 23 ILE HG12 H 0.942 7.680 -5.383 1.00 . A A . 23 ILE HG12 1 1
5 3580 1 1 23 ILE HG13 H -0.370 8.829 -5.111 1.00 . A A . 23 ILE HG13 1 1
5 3581 1 1 23 ILE HG21 H 1.086 5.718 -3.695 1.00 . A A . 23 ILE HG21 1 1
5 3582 1 1 23 ILE HG22 H 1.083 6.289 -2.026 1.00 . A A . 23 ILE HG22 1 1
5 3583 1 1 23 ILE HG23 H 2.158 7.033 -3.210 1.00 . A A . 23 ILE HG23 1 1
5 3584 1 1 23 ILE N N -2.339 7.789 -3.400 1.00 . A A . 23 ILE N 1 1
5 3585 1 1 23 ILE O O -1.449 4.532 -3.217 1.00 . A A . 23 ILE O 1 1
5 3586 1 1 24 LEU C C -2.571 3.983 -0.680 1.00 . A A . 24 LEU C 1 1
5 3587 1 1 24 LEU CA C -1.304 4.801 -0.474 1.00 . A A . 24 LEU CA 1 1
5 3588 1 1 24 LEU CB C -1.281 5.362 0.951 1.00 . A A . 24 LEU CB 1 1
5 3589 1 1 24 LEU CD1 C 0.221 6.640 2.487 1.00 . A A . 24 LEU CD1 1 1
5 3590 1 1 24 LEU CD2 C 0.705 4.244 1.971 1.00 . A A . 24 LEU CD2 1 1
5 3591 1 1 24 LEU CG C 0.166 5.559 1.405 1.00 . A A . 24 LEU CG 1 1
5 3592 1 1 24 LEU H H -1.123 6.809 -1.112 1.00 . A A . 24 LEU H 1 1
5 3593 1 1 24 LEU HA H -0.449 4.156 -0.612 1.00 . A A . 24 LEU HA 1 1
5 3594 1 1 24 LEU HB2 H -1.796 6.312 0.970 1.00 . A A . 24 LEU HB2 1 1
5 3595 1 1 24 LEU HB3 H -1.774 4.671 1.619 1.00 . A A . 24 LEU HB3 1 1
5 3596 1 1 24 LEU HD11 H 1.143 6.545 3.043 1.00 . A A . 24 LEU HD11 1 1
5 3597 1 1 24 LEU HD12 H -0.618 6.521 3.156 1.00 . A A . 24 LEU HD12 1 1
5 3598 1 1 24 LEU HD13 H 0.180 7.615 2.024 1.00 . A A . 24 LEU HD13 1 1
5 3599 1 1 24 LEU HD21 H 0.202 3.414 1.497 1.00 . A A . 24 LEU HD21 1 1
5 3600 1 1 24 LEU HD22 H 0.527 4.214 3.036 1.00 . A A . 24 LEU HD22 1 1
5 3601 1 1 24 LEU HD23 H 1.765 4.179 1.780 1.00 . A A . 24 LEU HD23 1 1
5 3602 1 1 24 LEU HG H 0.769 5.863 0.562 1.00 . A A . 24 LEU HG 1 1
5 3603 1 1 24 LEU N N -1.236 5.890 -1.435 1.00 . A A . 24 LEU N 1 1
5 3604 1 1 24 LEU O O -2.592 2.780 -0.428 1.00 . A A . 24 LEU O 1 1
5 3605 1 1 25 VAL C C -4.780 3.018 -2.567 1.00 . A A . 25 VAL C 1 1
5 3606 1 1 25 VAL CA C -4.892 3.967 -1.381 1.00 . A A . 25 VAL CA 1 1
5 3607 1 1 25 VAL CB C -5.991 4.995 -1.652 1.00 . A A . 25 VAL CB 1 1
5 3608 1 1 25 VAL CG1 C -7.232 4.287 -2.200 1.00 . A A . 25 VAL CG1 1 1
5 3609 1 1 25 VAL CG2 C -6.350 5.713 -0.349 1.00 . A A . 25 VAL CG2 1 1
5 3610 1 1 25 VAL H H -3.539 5.603 -1.330 1.00 . A A . 25 VAL H 1 1
5 3611 1 1 25 VAL HA H -5.156 3.400 -0.502 1.00 . A A . 25 VAL HA 1 1
5 3612 1 1 25 VAL HB H -5.639 5.713 -2.376 1.00 . A A . 25 VAL HB 1 1
5 3613 1 1 25 VAL HG11 H -7.361 3.343 -1.694 1.00 . A A . 25 VAL HG11 1 1
5 3614 1 1 25 VAL HG12 H -7.109 4.114 -3.258 1.00 . A A . 25 VAL HG12 1 1
5 3615 1 1 25 VAL HG13 H -8.101 4.906 -2.035 1.00 . A A . 25 VAL HG13 1 1
5 3616 1 1 25 VAL HG21 H -7.238 5.267 0.075 1.00 . A A . 25 VAL HG21 1 1
5 3617 1 1 25 VAL HG22 H -6.533 6.757 -0.553 1.00 . A A . 25 VAL HG22 1 1
5 3618 1 1 25 VAL HG23 H -5.531 5.621 0.349 1.00 . A A . 25 VAL HG23 1 1
5 3619 1 1 25 VAL N N -3.621 4.646 -1.144 1.00 . A A . 25 VAL N 1 1
5 3620 1 1 25 VAL O O -5.109 1.837 -2.461 1.00 . A A . 25 VAL O 1 1
5 3621 1 1 26 LEU C C -3.135 1.627 -4.672 1.00 . A A . 26 LEU C 1 1
5 3622 1 1 26 LEU CA C -4.160 2.730 -4.897 1.00 . A A . 26 LEU CA 1 1
5 3623 1 1 26 LEU CB C -3.719 3.611 -6.069 1.00 . A A . 26 LEU CB 1 1
5 3624 1 1 26 LEU CD1 C -4.567 5.084 -7.901 1.00 . A A . 26 LEU CD1 1 1
5 3625 1 1 26 LEU CD2 C -5.369 2.722 -7.731 1.00 . A A . 26 LEU CD2 1 1
5 3626 1 1 26 LEU CG C -4.933 3.956 -6.934 1.00 . A A . 26 LEU CG 1 1
5 3627 1 1 26 LEU H H -4.066 4.490 -3.721 1.00 . A A . 26 LEU H 1 1
5 3628 1 1 26 LEU HA H -5.112 2.282 -5.137 1.00 . A A . 26 LEU HA 1 1
5 3629 1 1 26 LEU HB2 H -3.278 4.521 -5.687 1.00 . A A . 26 LEU HB2 1 1
5 3630 1 1 26 LEU HB3 H -2.990 3.082 -6.665 1.00 . A A . 26 LEU HB3 1 1
5 3631 1 1 26 LEU HD11 H -4.314 5.972 -7.341 1.00 . A A . 26 LEU HD11 1 1
5 3632 1 1 26 LEU HD12 H -5.409 5.293 -8.545 1.00 . A A . 26 LEU HD12 1 1
5 3633 1 1 26 LEU HD13 H -3.720 4.783 -8.501 1.00 . A A . 26 LEU HD13 1 1
5 3634 1 1 26 LEU HD21 H -5.187 2.892 -8.783 1.00 . A A . 26 LEU HD21 1 1
5 3635 1 1 26 LEU HD22 H -6.422 2.547 -7.575 1.00 . A A . 26 LEU HD22 1 1
5 3636 1 1 26 LEU HD23 H -4.808 1.858 -7.405 1.00 . A A . 26 LEU HD23 1 1
5 3637 1 1 26 LEU HG H -5.743 4.278 -6.297 1.00 . A A . 26 LEU HG 1 1
5 3638 1 1 26 LEU N N -4.312 3.542 -3.695 1.00 . A A . 26 LEU N 1 1
5 3639 1 1 26 LEU O O -3.301 0.504 -5.148 1.00 . A A . 26 LEU O 1 1
5 3640 1 1 27 ILE C C -1.545 -0.118 -2.744 1.00 . A A . 27 ILE C 1 1
5 3641 1 1 27 ILE CA C -1.026 0.980 -3.663 1.00 . A A . 27 ILE CA 1 1
5 3642 1 1 27 ILE CB C 0.174 1.673 -3.010 1.00 . A A . 27 ILE CB 1 1
5 3643 1 1 27 ILE CD1 C 2.063 1.236 -4.608 1.00 . A A . 27 ILE CD1 1 1
5 3644 1 1 27 ILE CG1 C 1.066 2.283 -4.100 1.00 . A A . 27 ILE CG1 1 1
5 3645 1 1 27 ILE CG2 C 0.980 0.658 -2.192 1.00 . A A . 27 ILE CG2 1 1
5 3646 1 1 27 ILE H H -1.994 2.862 -3.588 1.00 . A A . 27 ILE H 1 1
5 3647 1 1 27 ILE HA H -0.711 0.537 -4.594 1.00 . A A . 27 ILE HA 1 1
5 3648 1 1 27 ILE HB H -0.181 2.458 -2.354 1.00 . A A . 27 ILE HB 1 1
5 3649 1 1 27 ILE HD11 H 1.576 0.275 -4.689 1.00 . A A . 27 ILE HD11 1 1
5 3650 1 1 27 ILE HD12 H 2.887 1.161 -3.915 1.00 . A A . 27 ILE HD12 1 1
5 3651 1 1 27 ILE HD13 H 2.434 1.532 -5.576 1.00 . A A . 27 ILE HD13 1 1
5 3652 1 1 27 ILE HG12 H 0.448 2.623 -4.918 1.00 . A A . 27 ILE HG12 1 1
5 3653 1 1 27 ILE HG13 H 1.607 3.121 -3.688 1.00 . A A . 27 ILE HG13 1 1
5 3654 1 1 27 ILE HG21 H 1.052 -0.272 -2.738 1.00 . A A . 27 ILE HG21 1 1
5 3655 1 1 27 ILE HG22 H 0.490 0.483 -1.246 1.00 . A A . 27 ILE HG22 1 1
5 3656 1 1 27 ILE HG23 H 1.974 1.045 -2.016 1.00 . A A . 27 ILE HG23 1 1
5 3657 1 1 27 ILE N N -2.074 1.954 -3.942 1.00 . A A . 27 ILE N 1 1
5 3658 1 1 27 ILE O O -1.394 -1.305 -3.032 1.00 . A A . 27 ILE O 1 1
5 3659 1 1 28 SER C C -3.672 -1.612 -1.353 1.00 . A A . 28 SER C 1 1
5 3660 1 1 28 SER CA C -2.680 -0.676 -0.675 1.00 . A A . 28 SER CA 1 1
5 3661 1 1 28 SER CB C -3.368 0.059 0.475 1.00 . A A . 28 SER CB 1 1
5 3662 1 1 28 SER H H -2.234 1.248 -1.450 1.00 . A A . 28 SER H 1 1
5 3663 1 1 28 SER HA H -1.867 -1.260 -0.279 1.00 . A A . 28 SER HA 1 1
5 3664 1 1 28 SER HB2 H -3.862 -0.653 1.116 1.00 . A A . 28 SER HB2 1 1
5 3665 1 1 28 SER HB3 H -2.627 0.602 1.047 1.00 . A A . 28 SER HB3 1 1
5 3666 1 1 28 SER HG H -3.861 1.644 -0.538 1.00 . A A . 28 SER HG 1 1
5 3667 1 1 28 SER N N -2.148 0.288 -1.632 1.00 . A A . 28 SER N 1 1
5 3668 1 1 28 SER O O -3.651 -2.825 -1.134 1.00 . A A . 28 SER O 1 1
5 3669 1 1 28 SER OG O -4.331 0.961 -0.054 1.00 . A A . 28 SER OG 1 1
5 3670 1 1 29 LEU C C -4.874 -2.871 -3.774 1.00 . A A . 29 LEU C 1 1
5 3671 1 1 29 LEU CA C -5.541 -1.837 -2.876 1.00 . A A . 29 LEU CA 1 1
5 3672 1 1 29 LEU CB C -6.438 -0.923 -3.720 1.00 . A A . 29 LEU CB 1 1
5 3673 1 1 29 LEU CD1 C -8.477 -2.277 -3.187 1.00 . A A . 29 LEU CD1 1 1
5 3674 1 1 29 LEU CD2 C -7.776 -0.409 -1.673 1.00 . A A . 29 LEU CD2 1 1
5 3675 1 1 29 LEU CG C -7.851 -0.879 -3.129 1.00 . A A . 29 LEU CG 1 1
5 3676 1 1 29 LEU H H -4.515 -0.074 -2.308 1.00 . A A . 29 LEU H 1 1
5 3677 1 1 29 LEU HA H -6.144 -2.353 -2.147 1.00 . A A . 29 LEU HA 1 1
5 3678 1 1 29 LEU HB2 H -6.026 0.074 -3.731 1.00 . A A . 29 LEU HB2 1 1
5 3679 1 1 29 LEU HB3 H -6.488 -1.301 -4.731 1.00 . A A . 29 LEU HB3 1 1
5 3680 1 1 29 LEU HD11 H -8.603 -2.654 -2.182 1.00 . A A . 29 LEU HD11 1 1
5 3681 1 1 29 LEU HD12 H -7.825 -2.939 -3.739 1.00 . A A . 29 LEU HD12 1 1
5 3682 1 1 29 LEU HD13 H -9.437 -2.225 -3.676 1.00 . A A . 29 LEU HD13 1 1
5 3683 1 1 29 LEU HD21 H -7.885 -1.259 -1.015 1.00 . A A . 29 LEU HD21 1 1
5 3684 1 1 29 LEU HD22 H -8.567 0.300 -1.481 1.00 . A A . 29 LEU HD22 1 1
5 3685 1 1 29 LEU HD23 H -6.821 0.062 -1.496 1.00 . A A . 29 LEU HD23 1 1
5 3686 1 1 29 LEU HG H -8.459 -0.191 -3.701 1.00 . A A . 29 LEU HG 1 1
5 3687 1 1 29 LEU N N -4.542 -1.044 -2.174 1.00 . A A . 29 LEU N 1 1
5 3688 1 1 29 LEU O O -5.308 -4.020 -3.839 1.00 . A A . 29 LEU O 1 1
5 3689 1 1 30 LEU C C -2.487 -4.501 -4.559 1.00 . A A . 30 LEU C 1 1
5 3690 1 1 30 LEU CA C -3.103 -3.356 -5.351 1.00 . A A . 30 LEU CA 1 1
5 3691 1 1 30 LEU CB C -2.006 -2.589 -6.090 1.00 . A A . 30 LEU CB 1 1
5 3692 1 1 30 LEU CD1 C -2.565 -2.863 -8.510 1.00 . A A . 30 LEU CD1 1 1
5 3693 1 1 30 LEU CD2 C -0.190 -3.034 -7.756 1.00 . A A . 30 LEU CD2 1 1
5 3694 1 1 30 LEU CG C -1.645 -3.331 -7.380 1.00 . A A . 30 LEU CG 1 1
5 3695 1 1 30 LEU H H -3.520 -1.526 -4.371 1.00 . A A . 30 LEU H 1 1
5 3696 1 1 30 LEU HA H -3.793 -3.763 -6.075 1.00 . A A . 30 LEU HA 1 1
5 3697 1 1 30 LEU HB2 H -2.363 -1.598 -6.331 1.00 . A A . 30 LEU HB2 1 1
5 3698 1 1 30 LEU HB3 H -1.135 -2.515 -5.458 1.00 . A A . 30 LEU HB3 1 1
5 3699 1 1 30 LEU HD11 H -2.679 -3.655 -9.235 1.00 . A A . 30 LEU HD11 1 1
5 3700 1 1 30 LEU HD12 H -2.135 -1.996 -8.990 1.00 . A A . 30 LEU HD12 1 1
5 3701 1 1 30 LEU HD13 H -3.533 -2.606 -8.104 1.00 . A A . 30 LEU HD13 1 1
5 3702 1 1 30 LEU HD21 H 0.461 -3.303 -6.936 1.00 . A A . 30 LEU HD21 1 1
5 3703 1 1 30 LEU HD22 H -0.081 -1.982 -7.971 1.00 . A A . 30 LEU HD22 1 1
5 3704 1 1 30 LEU HD23 H 0.080 -3.609 -8.629 1.00 . A A . 30 LEU HD23 1 1
5 3705 1 1 30 LEU HG H -1.772 -4.394 -7.230 1.00 . A A . 30 LEU HG 1 1
5 3706 1 1 30 LEU N N -3.822 -2.455 -4.462 1.00 . A A . 30 LEU N 1 1
5 3707 1 1 30 LEU O O -2.599 -5.666 -4.939 1.00 . A A . 30 LEU O 1 1
5 3708 1 1 31 LEU C C -2.208 -6.204 -2.157 1.00 . A A . 31 LEU C 1 1
5 3709 1 1 31 LEU CA C -1.192 -5.175 -2.623 1.00 . A A . 31 LEU CA 1 1
5 3710 1 1 31 LEU CB C -0.533 -4.514 -1.408 1.00 . A A . 31 LEU CB 1 1
5 3711 1 1 31 LEU CD1 C 1.004 -6.478 -1.209 1.00 . A A . 31 LEU CD1 1 1
5 3712 1 1 31 LEU CD2 C 1.703 -4.475 -2.538 1.00 . A A . 31 LEU CD2 1 1
5 3713 1 1 31 LEU CG C 0.933 -4.951 -1.301 1.00 . A A . 31 LEU CG 1 1
5 3714 1 1 31 LEU H H -1.762 -3.220 -3.200 1.00 . A A . 31 LEU H 1 1
5 3715 1 1 31 LEU HA H -0.439 -5.679 -3.205 1.00 . A A . 31 LEU HA 1 1
5 3716 1 1 31 LEU HB2 H -0.580 -3.440 -1.509 1.00 . A A . 31 LEU HB2 1 1
5 3717 1 1 31 LEU HB3 H -1.056 -4.812 -0.511 1.00 . A A . 31 LEU HB3 1 1
5 3718 1 1 31 LEU HD11 H 0.041 -6.865 -0.914 1.00 . A A . 31 LEU HD11 1 1
5 3719 1 1 31 LEU HD12 H 1.747 -6.760 -0.476 1.00 . A A . 31 LEU HD12 1 1
5 3720 1 1 31 LEU HD13 H 1.276 -6.884 -2.172 1.00 . A A . 31 LEU HD13 1 1
5 3721 1 1 31 LEU HD21 H 2.613 -3.987 -2.231 1.00 . A A . 31 LEU HD21 1 1
5 3722 1 1 31 LEU HD22 H 1.090 -3.781 -3.098 1.00 . A A . 31 LEU HD22 1 1
5 3723 1 1 31 LEU HD23 H 1.937 -5.326 -3.160 1.00 . A A . 31 LEU HD23 1 1
5 3724 1 1 31 LEU HG H 1.371 -4.516 -0.415 1.00 . A A . 31 LEU HG 1 1
5 3725 1 1 31 LEU N N -1.827 -4.164 -3.455 1.00 . A A . 31 LEU N 1 1
5 3726 1 1 31 LEU O O -1.932 -7.403 -2.164 1.00 . A A . 31 LEU O 1 1
5 3727 1 1 32 THR C C -4.838 -7.591 -2.385 1.00 . A A . 32 THR C 1 1
5 3728 1 1 32 THR CA C -4.430 -6.623 -1.280 1.00 . A A . 32 THR CA 1 1
5 3729 1 1 32 THR CB C -5.646 -5.807 -0.836 1.00 . A A . 32 THR CB 1 1
5 3730 1 1 32 THR CG2 C -6.359 -6.534 0.304 1.00 . A A . 32 THR CG2 1 1
5 3731 1 1 32 THR H H -3.537 -4.764 -1.765 1.00 . A A . 32 THR H 1 1
5 3732 1 1 32 THR HA H -4.062 -7.189 -0.438 1.00 . A A . 32 THR HA 1 1
5 3733 1 1 32 THR HB H -6.325 -5.691 -1.665 1.00 . A A . 32 THR HB 1 1
5 3734 1 1 32 THR HG1 H -4.910 -4.617 0.514 1.00 . A A . 32 THR HG1 1 1
5 3735 1 1 32 THR HG21 H -7.384 -6.195 0.361 1.00 . A A . 32 THR HG21 1 1
5 3736 1 1 32 THR HG22 H -5.858 -6.321 1.237 1.00 . A A . 32 THR HG22 1 1
5 3737 1 1 32 THR HG23 H -6.341 -7.597 0.122 1.00 . A A . 32 THR HG23 1 1
5 3738 1 1 32 THR N N -3.379 -5.731 -1.749 1.00 . A A . 32 THR N 1 1
5 3739 1 1 32 THR O O -4.979 -8.790 -2.154 1.00 . A A . 32 THR O 1 1
5 3740 1 1 32 THR OG1 O -5.216 -4.528 -0.390 1.00 . A A . 32 THR OG1 1 1
5 3741 1 1 33 VAL C C -4.307 -8.886 -5.064 1.00 . A A . 33 VAL C 1 1
5 3742 1 1 33 VAL CA C -5.412 -7.892 -4.725 1.00 . A A . 33 VAL CA 1 1
5 3743 1 1 33 VAL CB C -5.700 -7.011 -5.941 1.00 . A A . 33 VAL CB 1 1
5 3744 1 1 33 VAL CG1 C -5.860 -7.889 -7.184 1.00 . A A . 33 VAL CG1 1 1
5 3745 1 1 33 VAL CG2 C -6.993 -6.226 -5.705 1.00 . A A . 33 VAL CG2 1 1
5 3746 1 1 33 VAL H H -4.892 -6.100 -3.721 1.00 . A A . 33 VAL H 1 1
5 3747 1 1 33 VAL HA H -6.308 -8.438 -4.470 1.00 . A A . 33 VAL HA 1 1
5 3748 1 1 33 VAL HB H -4.881 -6.322 -6.090 1.00 . A A . 33 VAL HB 1 1
5 3749 1 1 33 VAL HG11 H -6.179 -8.877 -6.889 1.00 . A A . 33 VAL HG11 1 1
5 3750 1 1 33 VAL HG12 H -4.913 -7.956 -7.701 1.00 . A A . 33 VAL HG12 1 1
5 3751 1 1 33 VAL HG13 H -6.596 -7.452 -7.842 1.00 . A A . 33 VAL HG13 1 1
5 3752 1 1 33 VAL HG21 H -7.158 -6.115 -4.644 1.00 . A A . 33 VAL HG21 1 1
5 3753 1 1 33 VAL HG22 H -7.823 -6.759 -6.145 1.00 . A A . 33 VAL HG22 1 1
5 3754 1 1 33 VAL HG23 H -6.911 -5.250 -6.161 1.00 . A A . 33 VAL HG23 1 1
5 3755 1 1 33 VAL N N -5.022 -7.062 -3.591 1.00 . A A . 33 VAL N 1 1
5 3756 1 1 33 VAL O O -4.575 -10.055 -5.338 1.00 . A A . 33 VAL O 1 1
5 3757 1 1 34 LEU C C -1.781 -10.374 -4.307 1.00 . A A . 34 LEU C 1 1
5 3758 1 1 34 LEU CA C -1.931 -9.281 -5.361 1.00 . A A . 34 LEU CA 1 1
5 3759 1 1 34 LEU CB C -0.654 -8.448 -5.401 1.00 . A A . 34 LEU CB 1 1
5 3760 1 1 34 LEU CD1 C 0.140 -6.252 -6.320 1.00 . A A . 34 LEU CD1 1 1
5 3761 1 1 34 LEU CD2 C -0.090 -8.228 -7.828 1.00 . A A . 34 LEU CD2 1 1
5 3762 1 1 34 LEU CG C -0.685 -7.509 -6.613 1.00 . A A . 34 LEU CG 1 1
5 3763 1 1 34 LEU H H -2.905 -7.475 -4.823 1.00 . A A . 34 LEU H 1 1
5 3764 1 1 34 LEU HA H -2.085 -9.737 -6.324 1.00 . A A . 34 LEU HA 1 1
5 3765 1 1 34 LEU HB2 H -0.590 -7.872 -4.490 1.00 . A A . 34 LEU HB2 1 1
5 3766 1 1 34 LEU HB3 H 0.203 -9.102 -5.475 1.00 . A A . 34 LEU HB3 1 1
5 3767 1 1 34 LEU HD11 H -0.344 -5.674 -5.548 1.00 . A A . 34 LEU HD11 1 1
5 3768 1 1 34 LEU HD12 H 0.220 -5.656 -7.217 1.00 . A A . 34 LEU HD12 1 1
5 3769 1 1 34 LEU HD13 H 1.128 -6.537 -5.990 1.00 . A A . 34 LEU HD13 1 1
5 3770 1 1 34 LEU HD21 H -0.517 -7.818 -8.733 1.00 . A A . 34 LEU HD21 1 1
5 3771 1 1 34 LEU HD22 H -0.314 -9.282 -7.771 1.00 . A A . 34 LEU HD22 1 1
5 3772 1 1 34 LEU HD23 H 0.981 -8.087 -7.843 1.00 . A A . 34 LEU HD23 1 1
5 3773 1 1 34 LEU HG H -1.706 -7.227 -6.824 1.00 . A A . 34 LEU HG 1 1
5 3774 1 1 34 LEU N N -3.063 -8.416 -5.047 1.00 . A A . 34 LEU N 1 1
5 3775 1 1 34 LEU O O -1.711 -11.556 -4.637 1.00 . A A . 34 LEU O 1 1
5 3776 1 1 35 ALA C C -2.759 -11.923 -1.982 1.00 . A A . 35 ALA C 1 1
5 3777 1 1 35 ALA CA C -1.609 -10.927 -1.950 1.00 . A A . 35 ALA CA 1 1
5 3778 1 1 35 ALA CB C -1.597 -10.195 -0.608 1.00 . A A . 35 ALA CB 1 1
5 3779 1 1 35 ALA H H -1.805 -9.014 -2.839 1.00 . A A . 35 ALA H 1 1
5 3780 1 1 35 ALA HA H -0.679 -11.464 -2.064 1.00 . A A . 35 ALA HA 1 1
5 3781 1 1 35 ALA HB1 H -1.980 -10.847 0.162 1.00 . A A . 35 ALA HB1 1 1
5 3782 1 1 35 ALA HB2 H -2.216 -9.312 -0.673 1.00 . A A . 35 ALA HB2 1 1
5 3783 1 1 35 ALA HB3 H -0.584 -9.907 -0.365 1.00 . A A . 35 ALA HB3 1 1
5 3784 1 1 35 ALA N N -1.742 -9.971 -3.043 1.00 . A A . 35 ALA N 1 1
5 3785 1 1 35 ALA O O -2.604 -13.085 -1.604 1.00 . A A . 35 ALA O 1 1
5 3786 1 1 36 LEU C C -4.912 -13.404 -3.558 1.00 . A A . 36 LEU C 1 1
5 3787 1 1 36 LEU CA C -5.098 -12.320 -2.501 1.00 . A A . 36 LEU CA 1 1
5 3788 1 1 36 LEU CB C -6.339 -11.489 -2.836 1.00 . A A . 36 LEU CB 1 1
5 3789 1 1 36 LEU CD1 C -8.719 -11.716 -2.105 1.00 . A A . 36 LEU CD1 1 1
5 3790 1 1 36 LEU CD2 C -7.998 -12.637 -4.311 1.00 . A A . 36 LEU CD2 1 1
5 3791 1 1 36 LEU CG C -7.574 -12.393 -2.861 1.00 . A A . 36 LEU CG 1 1
5 3792 1 1 36 LEU H H -3.977 -10.519 -2.722 1.00 . A A . 36 LEU H 1 1
5 3793 1 1 36 LEU HA H -5.243 -12.790 -1.540 1.00 . A A . 36 LEU HA 1 1
5 3794 1 1 36 LEU HB2 H -6.470 -10.721 -2.088 1.00 . A A . 36 LEU HB2 1 1
5 3795 1 1 36 LEU HB3 H -6.214 -11.030 -3.806 1.00 . A A . 36 LEU HB3 1 1
5 3796 1 1 36 LEU HD11 H -8.460 -11.636 -1.059 1.00 . A A . 36 LEU HD11 1 1
5 3797 1 1 36 LEU HD12 H -9.618 -12.306 -2.209 1.00 . A A . 36 LEU HD12 1 1
5 3798 1 1 36 LEU HD13 H -8.885 -10.730 -2.511 1.00 . A A . 36 LEU HD13 1 1
5 3799 1 1 36 LEU HD21 H -7.184 -13.099 -4.851 1.00 . A A . 36 LEU HD21 1 1
5 3800 1 1 36 LEU HD22 H -8.249 -11.694 -4.776 1.00 . A A . 36 LEU HD22 1 1
5 3801 1 1 36 LEU HD23 H -8.859 -13.288 -4.331 1.00 . A A . 36 LEU HD23 1 1
5 3802 1 1 36 LEU HG H -7.343 -13.338 -2.389 1.00 . A A . 36 LEU HG 1 1
5 3803 1 1 36 LEU N N -3.916 -11.458 -2.431 1.00 . A A . 36 LEU N 1 1
5 3804 1 1 36 LEU O O -5.153 -14.585 -3.301 1.00 . A A . 36 LEU O 1 1
5 3805 1 1 37 LEU C C -3.106 -14.869 -5.516 1.00 . A A . 37 LEU C 1 1
5 3806 1 1 37 LEU CA C -4.269 -13.938 -5.840 1.00 . A A . 37 LEU CA 1 1
5 3807 1 1 37 LEU CB C -3.973 -13.180 -7.134 1.00 . A A . 37 LEU CB 1 1
5 3808 1 1 37 LEU CD1 C -4.884 -11.203 -8.362 1.00 . A A . 37 LEU CD1 1 1
5 3809 1 1 37 LEU CD2 C -5.992 -13.431 -8.582 1.00 . A A . 37 LEU CD2 1 1
5 3810 1 1 37 LEU CG C -5.248 -12.495 -7.627 1.00 . A A . 37 LEU CG 1 1
5 3811 1 1 37 LEU H H -4.312 -12.041 -4.895 1.00 . A A . 37 LEU H 1 1
5 3812 1 1 37 LEU HA H -5.162 -14.527 -5.976 1.00 . A A . 37 LEU HA 1 1
5 3813 1 1 37 LEU HB2 H -3.210 -12.436 -6.950 1.00 . A A . 37 LEU HB2 1 1
5 3814 1 1 37 LEU HB3 H -3.625 -13.873 -7.886 1.00 . A A . 37 LEU HB3 1 1
5 3815 1 1 37 LEU HD11 H -4.240 -11.434 -9.197 1.00 . A A . 37 LEU HD11 1 1
5 3816 1 1 37 LEU HD12 H -4.371 -10.535 -7.686 1.00 . A A . 37 LEU HD12 1 1
5 3817 1 1 37 LEU HD13 H -5.785 -10.728 -8.723 1.00 . A A . 37 LEU HD13 1 1
5 3818 1 1 37 LEU HD21 H -6.990 -13.055 -8.750 1.00 . A A . 37 LEU HD21 1 1
5 3819 1 1 37 LEU HD22 H -6.047 -14.418 -8.147 1.00 . A A . 37 LEU HD22 1 1
5 3820 1 1 37 LEU HD23 H -5.463 -13.480 -9.523 1.00 . A A . 37 LEU HD23 1 1
5 3821 1 1 37 LEU HG H -5.881 -12.262 -6.782 1.00 . A A . 37 LEU HG 1 1
5 3822 1 1 37 LEU N N -4.485 -12.995 -4.749 1.00 . A A . 37 LEU N 1 1
5 3823 1 1 37 LEU O O -3.145 -16.060 -5.830 1.00 . A A . 37 LEU O 1 1
5 3824 1 1 38 SER C C -1.296 -16.247 -3.576 1.00 . A A . 38 SER C 1 1
5 3825 1 1 38 SER CA C -0.904 -15.117 -4.523 1.00 . A A . 38 SER CA 1 1
5 3826 1 1 38 SER CB C 0.145 -14.228 -3.853 1.00 . A A . 38 SER CB 1 1
5 3827 1 1 38 SER H H -2.096 -13.368 -4.660 1.00 . A A . 38 SER H 1 1
5 3828 1 1 38 SER HA H -0.478 -15.543 -5.419 1.00 . A A . 38 SER HA 1 1
5 3829 1 1 38 SER HB2 H 1.072 -14.291 -4.396 1.00 . A A . 38 SER HB2 1 1
5 3830 1 1 38 SER HB3 H -0.202 -13.203 -3.854 1.00 . A A . 38 SER HB3 1 1
5 3831 1 1 38 SER HG H -0.451 -14.502 -2.021 1.00 . A A . 38 SER HG 1 1
5 3832 1 1 38 SER N N -2.072 -14.323 -4.885 1.00 . A A . 38 SER N 1 1
5 3833 1 1 38 SER O O -0.882 -17.393 -3.757 1.00 . A A . 38 SER O 1 1
5 3834 1 1 38 SER OG O 0.352 -14.672 -2.519 1.00 . A A . 38 SER OG 1 1
5 3835 1 1 39 HIS C C -3.346 -18.008 -2.284 1.00 . A A . 39 HIS C 1 1
5 3836 1 1 39 HIS CA C -2.535 -16.914 -1.597 1.00 . A A . 39 HIS CA 1 1
5 3837 1 1 39 HIS CB C -3.390 -16.248 -0.516 1.00 . A A . 39 HIS CB 1 1
5 3838 1 1 39 HIS CD2 C -3.482 -17.786 1.612 1.00 . A A . 39 HIS CD2 1 1
5 3839 1 1 39 HIS CE1 C -5.312 -18.851 1.152 1.00 . A A . 39 HIS CE1 1 1
5 3840 1 1 39 HIS CG C -3.935 -17.299 0.410 1.00 . A A . 39 HIS CG 1 1
5 3841 1 1 39 HIS H H -2.393 -14.988 -2.471 1.00 . A A . 39 HIS H 1 1
5 3842 1 1 39 HIS HA H -1.669 -17.358 -1.132 1.00 . A A . 39 HIS HA 1 1
5 3843 1 1 39 HIS HB2 H -2.783 -15.553 0.044 1.00 . A A . 39 HIS HB2 1 1
5 3844 1 1 39 HIS HB3 H -4.208 -15.718 -0.980 1.00 . A A . 39 HIS HB3 1 1
5 3845 1 1 39 HIS HD2 H -2.586 -17.458 2.118 1.00 . A A . 39 HIS HD2 1 1
5 3846 1 1 39 HIS HE1 H -6.153 -19.526 1.209 1.00 . A A . 39 HIS HE1 1 1
5 3847 1 1 39 HIS HE2 H -4.280 -19.282 2.908 1.00 . A A . 39 HIS HE2 1 1
5 3848 1 1 39 HIS N N -2.095 -15.917 -2.566 1.00 . A A . 39 HIS N 1 1
5 3849 1 1 39 HIS ND1 N -5.103 -17.993 0.137 1.00 . A A . 39 HIS ND1 1 1
5 3850 1 1 39 HIS NE2 N -4.355 -18.766 2.078 1.00 . A A . 39 HIS NE2 1 1
5 3851 1 1 39 HIS O O -3.127 -19.196 -2.049 1.00 . A A . 39 HIS O 1 1
5 3852 1 1 40 ARG C C -4.263 -19.470 -4.721 1.00 . A A . 40 ARG C 1 1
5 3853 1 1 40 ARG CA C -5.119 -18.554 -3.852 1.00 . A A . 40 ARG CA 1 1
5 3854 1 1 40 ARG CB C -6.129 -17.810 -4.728 1.00 . A A . 40 ARG CB 1 1
5 3855 1 1 40 ARG CD C -8.459 -16.918 -4.840 1.00 . A A . 40 ARG CD 1 1
5 3856 1 1 40 ARG CG C -7.484 -17.763 -4.019 1.00 . A A . 40 ARG CG 1 1
5 3857 1 1 40 ARG CZ C -10.576 -17.714 -3.953 1.00 . A A . 40 ARG CZ 1 1
5 3858 1 1 40 ARG H H -4.411 -16.638 -3.284 1.00 . A A . 40 ARG H 1 1
5 3859 1 1 40 ARG HA H -5.657 -19.156 -3.134 1.00 . A A . 40 ARG HA 1 1
5 3860 1 1 40 ARG HB2 H -5.778 -16.803 -4.905 1.00 . A A . 40 ARG HB2 1 1
5 3861 1 1 40 ARG HB3 H -6.236 -18.326 -5.671 1.00 . A A . 40 ARG HB3 1 1
5 3862 1 1 40 ARG HD2 H -8.014 -15.957 -5.046 1.00 . A A . 40 ARG HD2 1 1
5 3863 1 1 40 ARG HD3 H -8.670 -17.421 -5.773 1.00 . A A . 40 ARG HD3 1 1
5 3864 1 1 40 ARG HE H -9.897 -15.847 -3.708 1.00 . A A . 40 ARG HE 1 1
5 3865 1 1 40 ARG HG2 H -7.872 -18.766 -3.917 1.00 . A A . 40 ARG HG2 1 1
5 3866 1 1 40 ARG HG3 H -7.363 -17.322 -3.041 1.00 . A A . 40 ARG HG3 1 1
5 3867 1 1 40 ARG HH11 H -9.481 -19.038 -4.982 1.00 . A A . 40 ARG HH11 1 1
5 3868 1 1 40 ARG HH12 H -10.985 -19.631 -4.361 1.00 . A A . 40 ARG HH12 1 1
5 3869 1 1 40 ARG HH21 H -11.870 -16.617 -2.891 1.00 . A A . 40 ARG HH21 1 1
5 3870 1 1 40 ARG HH22 H -12.339 -18.260 -3.177 1.00 . A A . 40 ARG HH22 1 1
5 3871 1 1 40 ARG N N -4.281 -17.599 -3.136 1.00 . A A . 40 ARG N 1 1
5 3872 1 1 40 ARG NE N -9.702 -16.723 -4.101 1.00 . A A . 40 ARG NE 1 1
5 3873 1 1 40 ARG NH1 N -10.329 -18.886 -4.472 1.00 . A A . 40 ARG NH1 1 1
5 3874 1 1 40 ARG NH2 N -11.681 -17.515 -3.288 1.00 . A A . 40 ARG NH2 1 1
5 3875 1 1 40 ARG O O -4.497 -20.677 -4.789 1.00 . A A . 40 ARG O 1 1
5 3876 1 1 41 ARG C C -1.617 -20.702 -5.433 1.00 . A A . 41 ARG C 1 1
5 3877 1 1 41 ARG CA C -2.384 -19.664 -6.246 1.00 . A A . 41 ARG CA 1 1
5 3878 1 1 41 ARG CB C -1.396 -18.731 -6.951 1.00 . A A . 41 ARG CB 1 1
5 3879 1 1 41 ARG CD C -0.275 -18.210 -9.122 1.00 . A A . 41 ARG CD 1 1
5 3880 1 1 41 ARG CG C -1.277 -19.131 -8.422 1.00 . A A . 41 ARG CG 1 1
5 3881 1 1 41 ARG CZ C 0.787 -19.669 -10.745 1.00 . A A . 41 ARG CZ 1 1
5 3882 1 1 41 ARG H H -3.127 -17.924 -5.292 1.00 . A A . 41 ARG H 1 1
5 3883 1 1 41 ARG HA H -2.977 -20.170 -6.991 1.00 . A A . 41 ARG HA 1 1
5 3884 1 1 41 ARG HB2 H -1.748 -17.714 -6.880 1.00 . A A . 41 ARG HB2 1 1
5 3885 1 1 41 ARG HB3 H -0.428 -18.811 -6.478 1.00 . A A . 41 ARG HB3 1 1
5 3886 1 1 41 ARG HD2 H -0.669 -17.206 -9.144 1.00 . A A . 41 ARG HD2 1 1
5 3887 1 1 41 ARG HD3 H 0.657 -18.216 -8.576 1.00 . A A . 41 ARG HD3 1 1
5 3888 1 1 41 ARG HE H -0.505 -18.220 -11.229 1.00 . A A . 41 ARG HE 1 1
5 3889 1 1 41 ARG HG2 H -0.935 -20.154 -8.492 1.00 . A A . 41 ARG HG2 1 1
5 3890 1 1 41 ARG HG3 H -2.240 -19.040 -8.901 1.00 . A A . 41 ARG HG3 1 1
5 3891 1 1 41 ARG HH11 H 1.261 -19.972 -8.823 1.00 . A A . 41 ARG HH11 1 1
5 3892 1 1 41 ARG HH12 H 2.034 -21.027 -9.960 1.00 . A A . 41 ARG HH12 1 1
5 3893 1 1 41 ARG HH21 H 0.504 -19.600 -12.726 1.00 . A A . 41 ARG HH21 1 1
5 3894 1 1 41 ARG HH22 H 1.605 -20.816 -12.170 1.00 . A A . 41 ARG HH22 1 1
5 3895 1 1 41 ARG N N -3.268 -18.889 -5.383 1.00 . A A . 41 ARG N 1 1
5 3896 1 1 41 ARG NE N -0.042 -18.664 -10.489 1.00 . A A . 41 ARG NE 1 1
5 3897 1 1 41 ARG NH1 N 1.409 -20.269 -9.767 1.00 . A A . 41 ARG NH1 1 1
5 3898 1 1 41 ARG NH2 N 0.980 -20.058 -11.975 1.00 . A A . 41 ARG NH2 1 1
5 3899 1 1 41 ARG O O -1.524 -21.867 -5.828 1.00 . A A . 41 ARG O 1 1
5 3900 1 1 42 THR C C -1.192 -22.333 -2.979 1.00 . A A . 42 THR C 1 1
5 3901 1 1 42 THR CA C -0.314 -21.176 -3.439 1.00 . A A . 42 THR CA 1 1
5 3902 1 1 42 THR CB C 0.215 -20.414 -2.221 1.00 . A A . 42 THR CB 1 1
5 3903 1 1 42 THR CG2 C 1.174 -19.315 -2.683 1.00 . A A . 42 THR CG2 1 1
5 3904 1 1 42 THR H H -1.181 -19.336 -4.035 1.00 . A A . 42 THR H 1 1
5 3905 1 1 42 THR HA H 0.522 -21.570 -3.993 1.00 . A A . 42 THR HA 1 1
5 3906 1 1 42 THR HB H 0.743 -21.094 -1.571 1.00 . A A . 42 THR HB 1 1
5 3907 1 1 42 THR HG1 H -0.580 -19.643 -0.623 1.00 . A A . 42 THR HG1 1 1
5 3908 1 1 42 THR HG21 H 2.166 -19.519 -2.307 1.00 . A A . 42 THR HG21 1 1
5 3909 1 1 42 THR HG22 H 0.836 -18.361 -2.306 1.00 . A A . 42 THR HG22 1 1
5 3910 1 1 42 THR HG23 H 1.196 -19.287 -3.763 1.00 . A A . 42 THR HG23 1 1
5 3911 1 1 42 THR N N -1.072 -20.274 -4.298 1.00 . A A . 42 THR N 1 1
5 3912 1 1 42 THR O O -0.772 -23.488 -2.990 1.00 . A A . 42 THR O 1 1
5 3913 1 1 42 THR OG1 O -0.873 -19.832 -1.517 1.00 . A A . 42 THR OG1 1 1
5 3914 1 1 43 LEU C C -3.555 -24.091 -3.176 1.00 . A A . 43 LEU C 1 1
5 3915 1 1 43 LEU CA C -3.336 -23.039 -2.101 1.00 . A A . 43 LEU CA 1 1
5 3916 1 1 43 LEU CB C -4.679 -22.399 -1.719 1.00 . A A . 43 LEU CB 1 1
5 3917 1 1 43 LEU CD1 C -5.283 -24.474 -0.464 1.00 . A A . 43 LEU CD1 1 1
5 3918 1 1 43 LEU CD2 C -4.162 -22.580 0.730 1.00 . A A . 43 LEU CD2 1 1
5 3919 1 1 43 LEU CG C -5.162 -22.951 -0.372 1.00 . A A . 43 LEU CG 1 1
5 3920 1 1 43 LEU H H -2.696 -21.074 -2.570 1.00 . A A . 43 LEU H 1 1
5 3921 1 1 43 LEU HA H -2.911 -23.519 -1.238 1.00 . A A . 43 LEU HA 1 1
5 3922 1 1 43 LEU HB2 H -4.560 -21.327 -1.645 1.00 . A A . 43 LEU HB2 1 1
5 3923 1 1 43 LEU HB3 H -5.412 -22.626 -2.477 1.00 . A A . 43 LEU HB3 1 1
5 3924 1 1 43 LEU HD11 H -4.378 -24.932 -0.094 1.00 . A A . 43 LEU HD11 1 1
5 3925 1 1 43 LEU HD12 H -5.439 -24.760 -1.492 1.00 . A A . 43 LEU HD12 1 1
5 3926 1 1 43 LEU HD13 H -6.123 -24.803 0.133 1.00 . A A . 43 LEU HD13 1 1
5 3927 1 1 43 LEU HD21 H -3.604 -23.463 1.011 1.00 . A A . 43 LEU HD21 1 1
5 3928 1 1 43 LEU HD22 H -4.690 -22.195 1.586 1.00 . A A . 43 LEU HD22 1 1
5 3929 1 1 43 LEU HD23 H -3.478 -21.832 0.356 1.00 . A A . 43 LEU HD23 1 1
5 3930 1 1 43 LEU HG H -6.129 -22.528 -0.138 1.00 . A A . 43 LEU HG 1 1
5 3931 1 1 43 LEU N N -2.412 -22.013 -2.565 1.00 . A A . 43 LEU N 1 1
5 3932 1 1 43 LEU O O -3.607 -25.284 -2.884 1.00 . A A . 43 LEU O 1 1
5 3933 1 1 44 GLN C C -2.746 -25.561 -5.615 1.00 . A A . 44 GLN C 1 1
5 3934 1 1 44 GLN CA C -3.892 -24.560 -5.529 1.00 . A A . 44 GLN CA 1 1
5 3935 1 1 44 GLN CB C -3.992 -23.775 -6.837 1.00 . A A . 44 GLN CB 1 1
5 3936 1 1 44 GLN CD C -5.421 -25.539 -7.889 1.00 . A A . 44 GLN CD 1 1
5 3937 1 1 44 GLN CG C -5.336 -24.065 -7.505 1.00 . A A . 44 GLN CG 1 1
5 3938 1 1 44 GLN H H -3.629 -22.680 -4.588 1.00 . A A . 44 GLN H 1 1
5 3939 1 1 44 GLN HA H -4.814 -25.097 -5.369 1.00 . A A . 44 GLN HA 1 1
5 3940 1 1 44 GLN HB2 H -3.912 -22.719 -6.629 1.00 . A A . 44 GLN HB2 1 1
5 3941 1 1 44 GLN HB3 H -3.192 -24.075 -7.497 1.00 . A A . 44 GLN HB3 1 1
5 3942 1 1 44 GLN HE21 H -3.972 -25.422 -9.241 1.00 . A A . 44 GLN HE21 1 1
5 3943 1 1 44 GLN HE22 H -4.669 -26.958 -9.056 1.00 . A A . 44 GLN HE22 1 1
5 3944 1 1 44 GLN HG2 H -6.138 -23.825 -6.822 1.00 . A A . 44 GLN HG2 1 1
5 3945 1 1 44 GLN HG3 H -5.432 -23.460 -8.395 1.00 . A A . 44 GLN HG3 1 1
5 3946 1 1 44 GLN N N -3.682 -23.643 -4.418 1.00 . A A . 44 GLN N 1 1
5 3947 1 1 44 GLN NE2 N -4.620 -26.013 -8.804 1.00 . A A . 44 GLN NE2 1 1
5 3948 1 1 44 GLN O O -2.968 -26.770 -5.658 1.00 . A A . 44 GLN O 1 1
5 3949 1 1 44 GLN OE1 O -6.238 -26.278 -7.339 1.00 . A A . 44 GLN OE1 1 1
5 3950 1 1 45 GLN C C -0.293 -26.857 -4.526 1.00 . A A . 45 GLN C 1 1
5 3951 1 1 45 GLN CA C -0.343 -25.911 -5.721 1.00 . A A . 45 GLN CA 1 1
5 3952 1 1 45 GLN CB C 0.927 -25.058 -5.754 1.00 . A A . 45 GLN CB 1 1
5 3953 1 1 45 GLN CD C 2.231 -27.089 -6.415 1.00 . A A . 45 GLN CD 1 1
5 3954 1 1 45 GLN CG C 1.907 -25.643 -6.773 1.00 . A A . 45 GLN CG 1 1
5 3955 1 1 45 GLN H H -1.400 -24.076 -5.599 1.00 . A A . 45 GLN H 1 1
5 3956 1 1 45 GLN HA H -0.397 -26.493 -6.628 1.00 . A A . 45 GLN HA 1 1
5 3957 1 1 45 GLN HB2 H 0.673 -24.046 -6.036 1.00 . A A . 45 GLN HB2 1 1
5 3958 1 1 45 GLN HB3 H 1.385 -25.057 -4.777 1.00 . A A . 45 GLN HB3 1 1
5 3959 1 1 45 GLN HE21 H 1.074 -27.855 -7.834 1.00 . A A . 45 GLN HE21 1 1
5 3960 1 1 45 GLN HE22 H 1.890 -28.990 -6.872 1.00 . A A . 45 GLN HE22 1 1
5 3961 1 1 45 GLN HG2 H 1.463 -25.608 -7.757 1.00 . A A . 45 GLN HG2 1 1
5 3962 1 1 45 GLN HG3 H 2.817 -25.062 -6.769 1.00 . A A . 45 GLN HG3 1 1
5 3963 1 1 45 GLN N N -1.518 -25.048 -5.639 1.00 . A A . 45 GLN N 1 1
5 3964 1 1 45 GLN NE2 N 1.686 -28.058 -7.097 1.00 . A A . 45 GLN NE2 1 1
5 3965 1 1 45 GLN O O -0.052 -28.054 -4.680 1.00 . A A . 45 GLN O 1 1
5 3966 1 1 45 GLN OE1 O 3.000 -27.343 -5.488 1.00 . A A . 45 GLN OE1 1 1
5 3967 1 1 46 LYS C C -1.508 -28.257 -2.217 1.00 . A A . 46 LYS C 1 1
5 3968 1 1 46 LYS CA C -0.500 -27.116 -2.121 1.00 . A A . 46 LYS CA 1 1
5 3969 1 1 46 LYS CB C -0.830 -26.243 -0.908 1.00 . A A . 46 LYS CB 1 1
5 3970 1 1 46 LYS CD C -0.638 -26.046 1.576 1.00 . A A . 46 LYS CD 1 1
5 3971 1 1 46 LYS CE C -0.215 -26.766 2.859 1.00 . A A . 46 LYS CE 1 1
5 3972 1 1 46 LYS CG C -0.386 -26.955 0.371 1.00 . A A . 46 LYS CG 1 1
5 3973 1 1 46 LYS H H -0.711 -25.351 -3.276 1.00 . A A . 46 LYS H 1 1
5 3974 1 1 46 LYS HA H 0.488 -27.532 -1.994 1.00 . A A . 46 LYS HA 1 1
5 3975 1 1 46 LYS HB2 H -0.314 -25.298 -0.994 1.00 . A A . 46 LYS HB2 1 1
5 3976 1 1 46 LYS HB3 H -1.895 -26.070 -0.868 1.00 . A A . 46 LYS HB3 1 1
5 3977 1 1 46 LYS HD2 H -0.064 -25.138 1.466 1.00 . A A . 46 LYS HD2 1 1
5 3978 1 1 46 LYS HD3 H -1.688 -25.804 1.630 1.00 . A A . 46 LYS HD3 1 1
5 3979 1 1 46 LYS HE2 H -0.775 -26.372 3.694 1.00 . A A . 46 LYS HE2 1 1
5 3980 1 1 46 LYS HE3 H -0.409 -27.824 2.760 1.00 . A A . 46 LYS HE3 1 1
5 3981 1 1 46 LYS HG2 H -0.946 -27.871 0.485 1.00 . A A . 46 LYS HG2 1 1
5 3982 1 1 46 LYS HG3 H 0.669 -27.183 0.311 1.00 . A A . 46 LYS HG3 1 1
5 3983 1 1 46 LYS HZ1 H 1.558 -25.715 2.559 1.00 . A A . 46 LYS HZ1 1 1
5 3984 1 1 46 LYS HZ2 H 1.772 -27.384 2.772 1.00 . A A . 46 LYS HZ2 1 1
5 3985 1 1 46 LYS HZ3 H 1.411 -26.398 4.107 1.00 . A A . 46 LYS HZ3 1 1
5 3986 1 1 46 LYS N N -0.522 -26.311 -3.336 1.00 . A A . 46 LYS N 1 1
5 3987 1 1 46 LYS NZ N 1.241 -26.550 3.092 1.00 . A A . 46 LYS NZ 1 1
5 3988 1 1 46 LYS O O -1.170 -29.418 -1.981 1.00 . A A . 46 LYS O 1 1
5 3989 1 1 47 ILE C C -3.414 -29.965 -3.737 1.00 . A A . 47 ILE C 1 1
5 3990 1 1 47 ILE CA C -3.793 -28.926 -2.688 1.00 . A A . 47 ILE CA 1 1
5 3991 1 1 47 ILE CB C -5.113 -28.261 -3.081 1.00 . A A . 47 ILE CB 1 1
5 3992 1 1 47 ILE CD1 C -6.951 -26.780 -2.250 1.00 . A A . 47 ILE CD1 1 1
5 3993 1 1 47 ILE CG1 C -5.772 -27.663 -1.835 1.00 . A A . 47 ILE CG1 1 1
5 3994 1 1 47 ILE CG2 C -6.047 -29.304 -3.704 1.00 . A A . 47 ILE CG2 1 1
5 3995 1 1 47 ILE H H -2.957 -26.977 -2.737 1.00 . A A . 47 ILE H 1 1
5 3996 1 1 47 ILE HA H -3.922 -29.419 -1.737 1.00 . A A . 47 ILE HA 1 1
5 3997 1 1 47 ILE HB H -4.920 -27.476 -3.801 1.00 . A A . 47 ILE HB 1 1
5 3998 1 1 47 ILE HD11 H -6.632 -26.085 -3.013 1.00 . A A . 47 ILE HD11 1 1
5 3999 1 1 47 ILE HD12 H -7.312 -26.234 -1.392 1.00 . A A . 47 ILE HD12 1 1
5 4000 1 1 47 ILE HD13 H -7.745 -27.402 -2.641 1.00 . A A . 47 ILE HD13 1 1
5 4001 1 1 47 ILE HG12 H -6.125 -28.461 -1.198 1.00 . A A . 47 ILE HG12 1 1
5 4002 1 1 47 ILE HG13 H -5.050 -27.065 -1.299 1.00 . A A . 47 ILE HG13 1 1
5 4003 1 1 47 ILE HG21 H -5.946 -30.239 -3.172 1.00 . A A . 47 ILE HG21 1 1
5 4004 1 1 47 ILE HG22 H -5.783 -29.448 -4.741 1.00 . A A . 47 ILE HG22 1 1
5 4005 1 1 47 ILE HG23 H -7.070 -28.961 -3.639 1.00 . A A . 47 ILE HG23 1 1
5 4006 1 1 47 ILE N N -2.745 -27.919 -2.563 1.00 . A A . 47 ILE N 1 1
5 4007 1 1 47 ILE O O -3.573 -31.168 -3.522 1.00 . A A . 47 ILE O 1 1
5 4008 1 1 48 TRP C C -1.342 -31.256 -5.530 1.00 . A A . 48 TRP C 1 1
5 4009 1 1 48 TRP CA C -2.530 -30.393 -5.953 1.00 . A A . 48 TRP CA 1 1
5 4010 1 1 48 TRP CB C -2.161 -29.589 -7.201 1.00 . A A . 48 TRP CB 1 1
5 4011 1 1 48 TRP CD1 C -4.538 -29.355 -8.027 1.00 . A A . 48 TRP CD1 1 1
5 4012 1 1 48 TRP CD2 C -3.171 -30.245 -9.576 1.00 . A A . 48 TRP CD2 1 1
5 4013 1 1 48 TRP CE2 C -4.456 -30.169 -10.163 1.00 . A A . 48 TRP CE2 1 1
5 4014 1 1 48 TRP CE3 C -2.119 -30.774 -10.347 1.00 . A A . 48 TRP CE3 1 1
5 4015 1 1 48 TRP CG C -3.249 -29.722 -8.218 1.00 . A A . 48 TRP CG 1 1
5 4016 1 1 48 TRP CH2 C -3.636 -31.124 -12.221 1.00 . A A . 48 TRP CH2 1 1
5 4017 1 1 48 TRP CZ2 C -4.690 -30.602 -11.469 1.00 . A A . 48 TRP CZ2 1 1
5 4018 1 1 48 TRP CZ3 C -2.351 -31.211 -11.661 1.00 . A A . 48 TRP CZ3 1 1
5 4019 1 1 48 TRP H H -2.818 -28.527 -4.998 1.00 . A A . 48 TRP H 1 1
5 4020 1 1 48 TRP HA H -3.369 -31.030 -6.185 1.00 . A A . 48 TRP HA 1 1
5 4021 1 1 48 TRP HB2 H -2.040 -28.549 -6.938 1.00 . A A . 48 TRP HB2 1 1
5 4022 1 1 48 TRP HB3 H -1.235 -29.965 -7.614 1.00 . A A . 48 TRP HB3 1 1
5 4023 1 1 48 TRP HD1 H -4.940 -28.924 -7.122 1.00 . A A . 48 TRP HD1 1 1
5 4024 1 1 48 TRP HE1 H -6.211 -29.446 -9.303 1.00 . A A . 48 TRP HE1 1 1
5 4025 1 1 48 TRP HE3 H -1.129 -30.845 -9.925 1.00 . A A . 48 TRP HE3 1 1
5 4026 1 1 48 TRP HH2 H -3.808 -31.462 -13.234 1.00 . A A . 48 TRP HH2 1 1
5 4027 1 1 48 TRP HZ2 H -5.681 -30.534 -11.895 1.00 . A A . 48 TRP HZ2 1 1
5 4028 1 1 48 TRP HZ3 H -1.539 -31.616 -12.246 1.00 . A A . 48 TRP HZ3 1 1
5 4029 1 1 48 TRP N N -2.918 -29.493 -4.878 1.00 . A A . 48 TRP N 1 1
5 4030 1 1 48 TRP NE1 N -5.254 -29.619 -9.179 1.00 . A A . 48 TRP NE1 1 1
5 4031 1 1 48 TRP O O -0.608 -30.905 -4.607 1.00 . A A . 48 TRP O 1 1
5 4032 1 1 49 PRO C C 1.342 -32.698 -6.229 1.00 . A A . 49 PRO C 1 1
5 4033 1 1 49 PRO CA C -0.019 -33.300 -5.880 1.00 . A A . 49 PRO CA 1 1
5 4034 1 1 49 PRO CB C -0.312 -34.526 -6.750 1.00 . A A . 49 PRO CB 1 1
5 4035 1 1 49 PRO CD C -1.967 -32.857 -7.306 1.00 . A A . 49 PRO CD 1 1
5 4036 1 1 49 PRO CG C -1.165 -34.025 -7.868 1.00 . A A . 49 PRO CG 1 1
5 4037 1 1 49 PRO HA H -0.045 -33.582 -4.841 1.00 . A A . 49 PRO HA 1 1
5 4038 1 1 49 PRO HB2 H 0.609 -34.940 -7.135 1.00 . A A . 49 PRO HB2 1 1
5 4039 1 1 49 PRO HB3 H -0.851 -35.266 -6.180 1.00 . A A . 49 PRO HB3 1 1
5 4040 1 1 49 PRO HD2 H -2.092 -32.090 -8.058 1.00 . A A . 49 PRO HD2 1 1
5 4041 1 1 49 PRO HD3 H -2.923 -33.195 -6.941 1.00 . A A . 49 PRO HD3 1 1
5 4042 1 1 49 PRO HG2 H -0.544 -33.691 -8.687 1.00 . A A . 49 PRO HG2 1 1
5 4043 1 1 49 PRO HG3 H -1.838 -34.798 -8.199 1.00 . A A . 49 PRO HG3 1 1
5 4044 1 1 49 PRO N N -1.141 -32.365 -6.191 1.00 . A A . 49 PRO N 1 1
5 4045 1 1 49 PRO O O 1.971 -32.153 -5.338 1.00 . A A . 49 PRO O 1 1
6 4046 1 1 1 MET C C -20.721 8.813 11.489 1.00 . A A . 1 MET C 1 1
6 4047 1 1 1 MET CA C -22.213 9.072 11.670 1.00 . A A . 1 MET CA 1 1
6 4048 1 1 1 MET CB C -23.020 8.110 10.793 1.00 . A A . 1 MET CB 1 1
6 4049 1 1 1 MET CE C -24.174 4.264 11.710 1.00 . A A . 1 MET CE 1 1
6 4050 1 1 1 MET CG C -23.355 6.850 11.592 1.00 . A A . 1 MET CG 1 1
6 4051 1 1 1 MET H1 H -21.638 11.014 11.197 1.00 . A A . 1 MET H1 1 1
6 4052 1 1 1 MET H2 H -23.132 10.909 11.998 1.00 . A A . 1 MET H2 1 1
6 4053 1 1 1 MET H3 H -23.011 10.478 10.358 1.00 . A A . 1 MET H3 1 1
6 4054 1 1 1 MET HA H -22.479 8.923 12.705 1.00 . A A . 1 MET HA 1 1
6 4055 1 1 1 MET HB2 H -23.935 8.591 10.478 1.00 . A A . 1 MET HB2 1 1
6 4056 1 1 1 MET HB3 H -22.439 7.838 9.925 1.00 . A A . 1 MET HB3 1 1
6 4057 1 1 1 MET HE1 H -24.614 3.396 11.247 1.00 . A A . 1 MET HE1 1 1
6 4058 1 1 1 MET HE2 H -24.847 4.644 12.468 1.00 . A A . 1 MET HE2 1 1
6 4059 1 1 1 MET HE3 H -23.232 3.989 12.164 1.00 . A A . 1 MET HE3 1 1
6 4060 1 1 1 MET HG2 H -22.480 6.521 12.133 1.00 . A A . 1 MET HG2 1 1
6 4061 1 1 1 MET HG3 H -24.151 7.068 12.292 1.00 . A A . 1 MET HG3 1 1
6 4062 1 1 1 MET N N -22.522 10.474 11.276 1.00 . A A . 1 MET N 1 1
6 4063 1 1 1 MET O O -20.023 8.458 12.438 1.00 . A A . 1 MET O 1 1
6 4064 1 1 1 MET SD S -23.892 5.541 10.462 1.00 . A A . 1 MET SD 1 1
6 4065 1 1 2 SER C C -18.487 9.281 8.568 1.00 . A A . 2 SER C 1 1
6 4066 1 1 2 SER CA C -18.824 8.783 9.970 1.00 . A A . 2 SER CA 1 1
6 4067 1 1 2 SER CB C -18.486 7.296 10.076 1.00 . A A . 2 SER CB 1 1
6 4068 1 1 2 SER H H -20.841 9.281 9.546 1.00 . A A . 2 SER H 1 1
6 4069 1 1 2 SER HA H -18.230 9.328 10.686 1.00 . A A . 2 SER HA 1 1
6 4070 1 1 2 SER HB2 H -18.515 6.991 11.110 1.00 . A A . 2 SER HB2 1 1
6 4071 1 1 2 SER HB3 H -19.210 6.721 9.514 1.00 . A A . 2 SER HB3 1 1
6 4072 1 1 2 SER HG H -17.178 6.225 9.113 1.00 . A A . 2 SER HG 1 1
6 4073 1 1 2 SER N N -20.237 8.997 10.264 1.00 . A A . 2 SER N 1 1
6 4074 1 1 2 SER O O -17.441 8.941 8.015 1.00 . A A . 2 SER O 1 1
6 4075 1 1 2 SER OG O -17.180 7.075 9.560 1.00 . A A . 2 SER OG 1 1
6 4076 1 1 3 GLU C C -19.769 12.024 6.557 1.00 . A A . 3 GLU C 1 1
6 4077 1 1 3 GLU CA C -19.166 10.627 6.666 1.00 . A A . 3 GLU CA 1 1
6 4078 1 1 3 GLU CB C -19.811 9.712 5.627 1.00 . A A . 3 GLU CB 1 1
6 4079 1 1 3 GLU CD C -20.033 9.293 3.172 1.00 . A A . 3 GLU CD 1 1
6 4080 1 1 3 GLU CG C -19.233 10.020 4.246 1.00 . A A . 3 GLU CG 1 1
6 4081 1 1 3 GLU H H -20.191 10.323 8.492 1.00 . A A . 3 GLU H 1 1
6 4082 1 1 3 GLU HA H -18.105 10.682 6.470 1.00 . A A . 3 GLU HA 1 1
6 4083 1 1 3 GLU HB2 H -19.610 8.682 5.883 1.00 . A A . 3 GLU HB2 1 1
6 4084 1 1 3 GLU HB3 H -20.878 9.880 5.615 1.00 . A A . 3 GLU HB3 1 1
6 4085 1 1 3 GLU HG2 H -19.278 11.085 4.067 1.00 . A A . 3 GLU HG2 1 1
6 4086 1 1 3 GLU HG3 H -18.203 9.695 4.207 1.00 . A A . 3 GLU HG3 1 1
6 4087 1 1 3 GLU N N -19.377 10.087 8.002 1.00 . A A . 3 GLU N 1 1
6 4088 1 1 3 GLU O O -20.571 12.297 5.666 1.00 . A A . 3 GLU O 1 1
6 4089 1 1 3 GLU OE1 O -21.228 9.530 3.088 1.00 . A A . 3 GLU OE1 1 1
6 4090 1 1 3 GLU OE2 O -19.442 8.508 2.450 1.00 . A A . 3 GLU OE2 1 1
6 4091 1 1 4 PRO C C -19.500 15.079 6.204 1.00 . A A . 4 PRO C 1 1
6 4092 1 1 4 PRO CA C -19.898 14.311 7.461 1.00 . A A . 4 PRO CA 1 1
6 4093 1 1 4 PRO CB C -19.246 14.928 8.703 1.00 . A A . 4 PRO CB 1 1
6 4094 1 1 4 PRO CD C -18.441 12.659 8.542 1.00 . A A . 4 PRO CD 1 1
6 4095 1 1 4 PRO CG C -18.066 14.062 9.004 1.00 . A A . 4 PRO CG 1 1
6 4096 1 1 4 PRO HA H -20.969 14.319 7.577 1.00 . A A . 4 PRO HA 1 1
6 4097 1 1 4 PRO HB2 H -18.926 15.939 8.495 1.00 . A A . 4 PRO HB2 1 1
6 4098 1 1 4 PRO HB3 H -19.934 14.914 9.535 1.00 . A A . 4 PRO HB3 1 1
6 4099 1 1 4 PRO HD2 H -17.567 12.133 8.187 1.00 . A A . 4 PRO HD2 1 1
6 4100 1 1 4 PRO HD3 H -18.924 12.113 9.337 1.00 . A A . 4 PRO HD3 1 1
6 4101 1 1 4 PRO HG2 H -17.200 14.418 8.460 1.00 . A A . 4 PRO HG2 1 1
6 4102 1 1 4 PRO HG3 H -17.868 14.057 10.063 1.00 . A A . 4 PRO HG3 1 1
6 4103 1 1 4 PRO N N -19.391 12.905 7.447 1.00 . A A . 4 PRO N 1 1
6 4104 1 1 4 PRO O O -18.349 15.018 5.769 1.00 . A A . 4 PRO O 1 1
6 4105 1 1 5 ALA C C -19.139 17.642 4.689 1.00 . A A . 5 ALA C 1 1
6 4106 1 1 5 ALA CA C -20.202 16.581 4.425 1.00 . A A . 5 ALA CA 1 1
6 4107 1 1 5 ALA CB C -21.496 17.250 3.950 1.00 . A A . 5 ALA CB 1 1
6 4108 1 1 5 ALA H H -21.355 15.809 6.028 1.00 . A A . 5 ALA H 1 1
6 4109 1 1 5 ALA HA H -19.848 15.920 3.652 1.00 . A A . 5 ALA HA 1 1
6 4110 1 1 5 ALA HB1 H -22.344 16.740 4.386 1.00 . A A . 5 ALA HB1 1 1
6 4111 1 1 5 ALA HB2 H -21.557 17.192 2.874 1.00 . A A . 5 ALA HB2 1 1
6 4112 1 1 5 ALA HB3 H -21.502 18.285 4.257 1.00 . A A . 5 ALA HB3 1 1
6 4113 1 1 5 ALA N N -20.459 15.802 5.631 1.00 . A A . 5 ALA N 1 1
6 4114 1 1 5 ALA O O -18.713 18.355 3.781 1.00 . A A . 5 ALA O 1 1
6 4115 1 1 6 SER C C -16.330 18.300 5.815 1.00 . A A . 6 SER C 1 1
6 4116 1 1 6 SER CA C -17.705 18.716 6.323 1.00 . A A . 6 SER CA 1 1
6 4117 1 1 6 SER CB C -17.664 18.859 7.844 1.00 . A A . 6 SER CB 1 1
6 4118 1 1 6 SER H H -19.092 17.140 6.620 1.00 . A A . 6 SER H 1 1
6 4119 1 1 6 SER HA H -17.964 19.671 5.892 1.00 . A A . 6 SER HA 1 1
6 4120 1 1 6 SER HB2 H -17.339 19.853 8.104 1.00 . A A . 6 SER HB2 1 1
6 4121 1 1 6 SER HB3 H -18.655 18.691 8.247 1.00 . A A . 6 SER HB3 1 1
6 4122 1 1 6 SER HG H -17.242 17.325 8.963 1.00 . A A . 6 SER HG 1 1
6 4123 1 1 6 SER N N -18.718 17.738 5.941 1.00 . A A . 6 SER N 1 1
6 4124 1 1 6 SER O O -15.496 19.147 5.494 1.00 . A A . 6 SER O 1 1
6 4125 1 1 6 SER OG O -16.752 17.912 8.382 1.00 . A A . 6 SER OG 1 1
6 4126 1 1 7 LEU C C -14.462 17.094 3.919 1.00 . A A . 7 LEU C 1 1
6 4127 1 1 7 LEU CA C -14.815 16.488 5.272 1.00 . A A . 7 LEU CA 1 1
6 4128 1 1 7 LEU CB C -14.867 14.961 5.158 1.00 . A A . 7 LEU CB 1 1
6 4129 1 1 7 LEU CD1 C -13.677 12.830 5.692 1.00 . A A . 7 LEU CD1 1 1
6 4130 1 1 7 LEU CD2 C -12.367 14.901 5.215 1.00 . A A . 7 LEU CD2 1 1
6 4131 1 1 7 LEU CG C -13.646 14.351 5.852 1.00 . A A . 7 LEU CG 1 1
6 4132 1 1 7 LEU H H -16.801 16.366 6.005 1.00 . A A . 7 LEU H 1 1
6 4133 1 1 7 LEU HA H -14.055 16.758 5.985 1.00 . A A . 7 LEU HA 1 1
6 4134 1 1 7 LEU HB2 H -15.769 14.596 5.629 1.00 . A A . 7 LEU HB2 1 1
6 4135 1 1 7 LEU HB3 H -14.867 14.677 4.116 1.00 . A A . 7 LEU HB3 1 1
6 4136 1 1 7 LEU HD11 H -12.889 12.523 5.020 1.00 . A A . 7 LEU HD11 1 1
6 4137 1 1 7 LEU HD12 H -14.632 12.529 5.289 1.00 . A A . 7 LEU HD12 1 1
6 4138 1 1 7 LEU HD13 H -13.529 12.364 6.655 1.00 . A A . 7 LEU HD13 1 1
6 4139 1 1 7 LEU HD21 H -12.586 15.261 4.219 1.00 . A A . 7 LEU HD21 1 1
6 4140 1 1 7 LEU HD22 H -11.627 14.117 5.158 1.00 . A A . 7 LEU HD22 1 1
6 4141 1 1 7 LEU HD23 H -11.982 15.712 5.816 1.00 . A A . 7 LEU HD23 1 1
6 4142 1 1 7 LEU HG H -13.666 14.605 6.901 1.00 . A A . 7 LEU HG 1 1
6 4143 1 1 7 LEU N N -16.098 16.996 5.742 1.00 . A A . 7 LEU N 1 1
6 4144 1 1 7 LEU O O -13.368 17.625 3.729 1.00 . A A . 7 LEU O 1 1
6 4145 1 1 8 LEU C C -15.153 19.081 1.698 1.00 . A A . 8 LEU C 1 1
6 4146 1 1 8 LEU CA C -15.170 17.561 1.650 1.00 . A A . 8 LEU CA 1 1
6 4147 1 1 8 LEU CB C -16.268 17.087 0.694 1.00 . A A . 8 LEU CB 1 1
6 4148 1 1 8 LEU CD1 C -17.458 14.954 1.235 1.00 . A A . 8 LEU CD1 1 1
6 4149 1 1 8 LEU CD2 C -16.200 15.176 -0.914 1.00 . A A . 8 LEU CD2 1 1
6 4150 1 1 8 LEU CG C -16.221 15.562 0.568 1.00 . A A . 8 LEU CG 1 1
6 4151 1 1 8 LEU H H -16.250 16.581 3.185 1.00 . A A . 8 LEU H 1 1
6 4152 1 1 8 LEU HA H -14.218 17.216 1.287 1.00 . A A . 8 LEU HA 1 1
6 4153 1 1 8 LEU HB2 H -17.232 17.388 1.080 1.00 . A A . 8 LEU HB2 1 1
6 4154 1 1 8 LEU HB3 H -16.116 17.531 -0.277 1.00 . A A . 8 LEU HB3 1 1
6 4155 1 1 8 LEU HD11 H -17.340 13.883 1.302 1.00 . A A . 8 LEU HD11 1 1
6 4156 1 1 8 LEU HD12 H -18.334 15.184 0.645 1.00 . A A . 8 LEU HD12 1 1
6 4157 1 1 8 LEU HD13 H -17.570 15.367 2.226 1.00 . A A . 8 LEU HD13 1 1
6 4158 1 1 8 LEU HD21 H -16.153 14.101 -1.006 1.00 . A A . 8 LEU HD21 1 1
6 4159 1 1 8 LEU HD22 H -15.336 15.616 -1.388 1.00 . A A . 8 LEU HD22 1 1
6 4160 1 1 8 LEU HD23 H -17.098 15.540 -1.392 1.00 . A A . 8 LEU HD23 1 1
6 4161 1 1 8 LEU HG H -15.331 15.185 1.053 1.00 . A A . 8 LEU HG 1 1
6 4162 1 1 8 LEU N N -15.396 17.014 2.979 1.00 . A A . 8 LEU N 1 1
6 4163 1 1 8 LEU O O -14.326 19.724 1.050 1.00 . A A . 8 LEU O 1 1
6 4164 1 1 9 THR C C -14.932 21.641 3.350 1.00 . A A . 9 THR C 1 1
6 4165 1 1 9 THR CA C -16.145 21.099 2.599 1.00 . A A . 9 THR CA 1 1
6 4166 1 1 9 THR CB C -17.425 21.492 3.341 1.00 . A A . 9 THR CB 1 1
6 4167 1 1 9 THR CG2 C -17.844 22.905 2.930 1.00 . A A . 9 THR CG2 1 1
6 4168 1 1 9 THR H H -16.693 19.081 2.965 1.00 . A A . 9 THR H 1 1
6 4169 1 1 9 THR HA H -16.166 21.532 1.614 1.00 . A A . 9 THR HA 1 1
6 4170 1 1 9 THR HB H -17.249 21.469 4.406 1.00 . A A . 9 THR HB 1 1
6 4171 1 1 9 THR HG1 H -19.223 21.083 2.723 1.00 . A A . 9 THR HG1 1 1
6 4172 1 1 9 THR HG21 H -18.296 22.875 1.950 1.00 . A A . 9 THR HG21 1 1
6 4173 1 1 9 THR HG22 H -16.975 23.546 2.906 1.00 . A A . 9 THR HG22 1 1
6 4174 1 1 9 THR HG23 H -18.556 23.291 3.643 1.00 . A A . 9 THR HG23 1 1
6 4175 1 1 9 THR N N -16.065 19.648 2.472 1.00 . A A . 9 THR N 1 1
6 4176 1 1 9 THR O O -14.777 22.854 3.499 1.00 . A A . 9 THR O 1 1
6 4177 1 1 9 THR OG1 O -18.458 20.577 3.011 1.00 . A A . 9 THR OG1 1 1
6 4178 1 1 10 ALA C C -11.633 20.948 3.705 1.00 . A A . 10 ALA C 1 1
6 4179 1 1 10 ALA CA C -12.881 21.139 4.554 1.00 . A A . 10 ALA CA 1 1
6 4180 1 1 10 ALA CB C -12.762 20.319 5.842 1.00 . A A . 10 ALA CB 1 1
6 4181 1 1 10 ALA H H -14.256 19.786 3.666 1.00 . A A . 10 ALA H 1 1
6 4182 1 1 10 ALA HA H -12.962 22.173 4.810 1.00 . A A . 10 ALA HA 1 1
6 4183 1 1 10 ALA HB1 H -11.870 20.613 6.375 1.00 . A A . 10 ALA HB1 1 1
6 4184 1 1 10 ALA HB2 H -12.705 19.267 5.599 1.00 . A A . 10 ALA HB2 1 1
6 4185 1 1 10 ALA HB3 H -13.626 20.499 6.461 1.00 . A A . 10 ALA HB3 1 1
6 4186 1 1 10 ALA N N -14.077 20.738 3.816 1.00 . A A . 10 ALA N 1 1
6 4187 1 1 10 ALA O O -10.701 21.753 3.753 1.00 . A A . 10 ALA O 1 1
6 4188 1 1 11 SER C C -10.655 20.241 0.709 1.00 . A A . 11 SER C 1 1
6 4189 1 1 11 SER CA C -10.492 19.572 2.068 1.00 . A A . 11 SER CA 1 1
6 4190 1 1 11 SER CB C -10.355 18.059 1.885 1.00 . A A . 11 SER CB 1 1
6 4191 1 1 11 SER H H -12.403 19.287 2.952 1.00 . A A . 11 SER H 1 1
6 4192 1 1 11 SER HA H -9.596 19.951 2.530 1.00 . A A . 11 SER HA 1 1
6 4193 1 1 11 SER HB2 H -9.885 17.631 2.754 1.00 . A A . 11 SER HB2 1 1
6 4194 1 1 11 SER HB3 H -11.336 17.621 1.756 1.00 . A A . 11 SER HB3 1 1
6 4195 1 1 11 SER HG H -9.907 18.297 0.005 1.00 . A A . 11 SER HG 1 1
6 4196 1 1 11 SER N N -11.627 19.880 2.936 1.00 . A A . 11 SER N 1 1
6 4197 1 1 11 SER O O -9.787 20.134 -0.156 1.00 . A A . 11 SER O 1 1
6 4198 1 1 11 SER OG O -9.549 17.797 0.742 1.00 . A A . 11 SER OG 1 1
6 4199 1 1 12 ASP C C -11.038 22.718 -0.977 1.00 . A A . 12 ASP C 1 1
6 4200 1 1 12 ASP CA C -12.052 21.609 -0.729 1.00 . A A . 12 ASP CA 1 1
6 4201 1 1 12 ASP CB C -13.463 22.203 -0.708 1.00 . A A . 12 ASP CB 1 1
6 4202 1 1 12 ASP CG C -14.419 21.312 -1.492 1.00 . A A . 12 ASP CG 1 1
6 4203 1 1 12 ASP H H -12.431 20.970 1.257 1.00 . A A . 12 ASP H 1 1
6 4204 1 1 12 ASP HA H -11.988 20.894 -1.533 1.00 . A A . 12 ASP HA 1 1
6 4205 1 1 12 ASP HB2 H -13.802 22.282 0.314 1.00 . A A . 12 ASP HB2 1 1
6 4206 1 1 12 ASP HB3 H -13.443 23.186 -1.156 1.00 . A A . 12 ASP HB3 1 1
6 4207 1 1 12 ASP N N -11.777 20.925 0.530 1.00 . A A . 12 ASP N 1 1
6 4208 1 1 12 ASP O O -11.051 23.362 -2.026 1.00 . A A . 12 ASP O 1 1
6 4209 1 1 12 ASP OD1 O -14.078 20.939 -2.603 1.00 . A A . 12 ASP OD1 1 1
6 4210 1 1 12 ASP OD2 O -15.481 21.014 -0.970 1.00 . A A . 12 ASP OD2 1 1
6 4211 1 1 13 LEU C C -7.743 23.365 0.070 1.00 . A A . 13 LEU C 1 1
6 4212 1 1 13 LEU CA C -9.135 23.964 -0.109 1.00 . A A . 13 LEU CA 1 1
6 4213 1 1 13 LEU CB C -9.367 25.047 0.947 1.00 . A A . 13 LEU CB 1 1
6 4214 1 1 13 LEU CD1 C -9.129 25.119 3.453 1.00 . A A . 13 LEU CD1 1 1
6 4215 1 1 13 LEU CD2 C -11.304 24.468 2.409 1.00 . A A . 13 LEU CD2 1 1
6 4216 1 1 13 LEU CG C -9.782 24.392 2.270 1.00 . A A . 13 LEU CG 1 1
6 4217 1 1 13 LEU H H -10.209 22.380 0.807 1.00 . A A . 13 LEU H 1 1
6 4218 1 1 13 LEU HA H -9.194 24.414 -1.087 1.00 . A A . 13 LEU HA 1 1
6 4219 1 1 13 LEU HB2 H -8.459 25.614 1.083 1.00 . A A . 13 LEU HB2 1 1
6 4220 1 1 13 LEU HB3 H -10.154 25.706 0.611 1.00 . A A . 13 LEU HB3 1 1
6 4221 1 1 13 LEU HD11 H -8.061 25.178 3.303 1.00 . A A . 13 LEU HD11 1 1
6 4222 1 1 13 LEU HD12 H -9.331 24.572 4.364 1.00 . A A . 13 LEU HD12 1 1
6 4223 1 1 13 LEU HD13 H -9.539 26.114 3.535 1.00 . A A . 13 LEU HD13 1 1
6 4224 1 1 13 LEU HD21 H -11.768 23.989 1.560 1.00 . A A . 13 LEU HD21 1 1
6 4225 1 1 13 LEU HD22 H -11.610 25.504 2.450 1.00 . A A . 13 LEU HD22 1 1
6 4226 1 1 13 LEU HD23 H -11.609 23.966 3.316 1.00 . A A . 13 LEU HD23 1 1
6 4227 1 1 13 LEU HG H -9.472 23.358 2.269 1.00 . A A . 13 LEU HG 1 1
6 4228 1 1 13 LEU N N -10.162 22.930 0.000 1.00 . A A . 13 LEU N 1 1
6 4229 1 1 13 LEU O O -6.802 24.059 0.456 1.00 . A A . 13 LEU O 1 1
6 4230 1 1 14 ASP C C -6.424 20.002 -0.727 1.00 . A A . 14 ASP C 1 1
6 4231 1 1 14 ASP CA C -6.338 21.396 -0.105 1.00 . A A . 14 ASP CA 1 1
6 4232 1 1 14 ASP CB C -5.946 21.282 1.370 1.00 . A A . 14 ASP CB 1 1
6 4233 1 1 14 ASP CG C -4.444 21.054 1.496 1.00 . A A . 14 ASP CG 1 1
6 4234 1 1 14 ASP H H -8.402 21.576 -0.532 1.00 . A A . 14 ASP H 1 1
6 4235 1 1 14 ASP HA H -5.584 21.973 -0.617 1.00 . A A . 14 ASP HA 1 1
6 4236 1 1 14 ASP HB2 H -6.214 22.197 1.883 1.00 . A A . 14 ASP HB2 1 1
6 4237 1 1 14 ASP HB3 H -6.473 20.454 1.820 1.00 . A A . 14 ASP HB3 1 1
6 4238 1 1 14 ASP N N -7.619 22.076 -0.223 1.00 . A A . 14 ASP N 1 1
6 4239 1 1 14 ASP O O -6.620 19.010 -0.025 1.00 . A A . 14 ASP O 1 1
6 4240 1 1 14 ASP OD1 O -3.996 19.976 1.143 1.00 . A A . 14 ASP OD1 1 1
6 4241 1 1 14 ASP OD2 O -3.762 21.963 1.942 1.00 . A A . 14 ASP OD2 1 1
6 4242 1 1 15 PRO C C -5.028 17.850 -2.696 1.00 . A A . 15 PRO C 1 1
6 4243 1 1 15 PRO CA C -6.347 18.615 -2.756 1.00 . A A . 15 PRO CA 1 1
6 4244 1 1 15 PRO CB C -6.689 19.027 -4.188 1.00 . A A . 15 PRO CB 1 1
6 4245 1 1 15 PRO CD C -6.051 21.035 -2.947 1.00 . A A . 15 PRO CD 1 1
6 4246 1 1 15 PRO CG C -6.186 20.427 -4.346 1.00 . A A . 15 PRO CG 1 1
6 4247 1 1 15 PRO HA H -7.146 18.008 -2.359 1.00 . A A . 15 PRO HA 1 1
6 4248 1 1 15 PRO HB2 H -6.197 18.371 -4.894 1.00 . A A . 15 PRO HB2 1 1
6 4249 1 1 15 PRO HB3 H -7.756 19.005 -4.337 1.00 . A A . 15 PRO HB3 1 1
6 4250 1 1 15 PRO HD2 H -5.057 21.442 -2.811 1.00 . A A . 15 PRO HD2 1 1
6 4251 1 1 15 PRO HD3 H -6.797 21.800 -2.794 1.00 . A A . 15 PRO HD3 1 1
6 4252 1 1 15 PRO HG2 H -5.225 20.420 -4.841 1.00 . A A . 15 PRO HG2 1 1
6 4253 1 1 15 PRO HG3 H -6.891 21.008 -4.922 1.00 . A A . 15 PRO HG3 1 1
6 4254 1 1 15 PRO N N -6.284 19.911 -2.028 1.00 . A A . 15 PRO N 1 1
6 4255 1 1 15 PRO O O -4.925 16.729 -3.195 1.00 . A A . 15 PRO O 1 1
6 4256 1 1 16 LEU C C -2.803 16.588 -1.093 1.00 . A A . 16 LEU C 1 1
6 4257 1 1 16 LEU CA C -2.717 17.829 -1.970 1.00 . A A . 16 LEU CA 1 1
6 4258 1 1 16 LEU CB C -1.710 18.815 -1.374 1.00 . A A . 16 LEU CB 1 1
6 4259 1 1 16 LEU CD1 C -1.054 21.222 -1.590 1.00 . A A . 16 LEU CD1 1 1
6 4260 1 1 16 LEU CD2 C -0.379 19.592 -3.358 1.00 . A A . 16 LEU CD2 1 1
6 4261 1 1 16 LEU CG C -1.479 19.969 -2.359 1.00 . A A . 16 LEU CG 1 1
6 4262 1 1 16 LEU H H -4.160 19.355 -1.706 1.00 . A A . 16 LEU H 1 1
6 4263 1 1 16 LEU HA H -2.383 17.538 -2.953 1.00 . A A . 16 LEU HA 1 1
6 4264 1 1 16 LEU HB2 H -2.101 19.204 -0.446 1.00 . A A . 16 LEU HB2 1 1
6 4265 1 1 16 LEU HB3 H -0.776 18.308 -1.184 1.00 . A A . 16 LEU HB3 1 1
6 4266 1 1 16 LEU HD11 H -0.925 22.040 -2.284 1.00 . A A . 16 LEU HD11 1 1
6 4267 1 1 16 LEU HD12 H -0.121 21.033 -1.080 1.00 . A A . 16 LEU HD12 1 1
6 4268 1 1 16 LEU HD13 H -1.814 21.480 -0.868 1.00 . A A . 16 LEU HD13 1 1
6 4269 1 1 16 LEU HD21 H -0.326 18.518 -3.456 1.00 . A A . 16 LEU HD21 1 1
6 4270 1 1 16 LEU HD22 H 0.571 19.968 -3.008 1.00 . A A . 16 LEU HD22 1 1
6 4271 1 1 16 LEU HD23 H -0.604 20.028 -4.320 1.00 . A A . 16 LEU HD23 1 1
6 4272 1 1 16 LEU HG H -2.397 20.170 -2.891 1.00 . A A . 16 LEU HG 1 1
6 4273 1 1 16 LEU N N -4.023 18.463 -2.085 1.00 . A A . 16 LEU N 1 1
6 4274 1 1 16 LEU O O -2.130 15.589 -1.346 1.00 . A A . 16 LEU O 1 1
6 4275 1 1 17 ILE C C -4.514 14.380 0.144 1.00 . A A . 17 ILE C 1 1
6 4276 1 1 17 ILE CA C -3.812 15.535 0.848 1.00 . A A . 17 ILE CA 1 1
6 4277 1 1 17 ILE CB C -4.630 15.971 2.067 1.00 . A A . 17 ILE CB 1 1
6 4278 1 1 17 ILE CD1 C -4.651 17.934 3.618 1.00 . A A . 17 ILE CD1 1 1
6 4279 1 1 17 ILE CG1 C -3.771 16.867 2.964 1.00 . A A . 17 ILE CG1 1 1
6 4280 1 1 17 ILE CG2 C -5.070 14.738 2.856 1.00 . A A . 17 ILE CG2 1 1
6 4281 1 1 17 ILE H H -4.153 17.481 0.086 1.00 . A A . 17 ILE H 1 1
6 4282 1 1 17 ILE HA H -2.841 15.199 1.179 1.00 . A A . 17 ILE HA 1 1
6 4283 1 1 17 ILE HB H -5.503 16.519 1.739 1.00 . A A . 17 ILE HB 1 1
6 4284 1 1 17 ILE HD11 H -4.987 18.634 2.866 1.00 . A A . 17 ILE HD11 1 1
6 4285 1 1 17 ILE HD12 H -4.082 18.460 4.370 1.00 . A A . 17 ILE HD12 1 1
6 4286 1 1 17 ILE HD13 H -5.507 17.462 4.077 1.00 . A A . 17 ILE HD13 1 1
6 4287 1 1 17 ILE HG12 H -3.302 16.267 3.730 1.00 . A A . 17 ILE HG12 1 1
6 4288 1 1 17 ILE HG13 H -3.008 17.347 2.368 1.00 . A A . 17 ILE HG13 1 1
6 4289 1 1 17 ILE HG21 H -4.327 13.962 2.757 1.00 . A A . 17 ILE HG21 1 1
6 4290 1 1 17 ILE HG22 H -6.015 14.382 2.471 1.00 . A A . 17 ILE HG22 1 1
6 4291 1 1 17 ILE HG23 H -5.184 14.999 3.898 1.00 . A A . 17 ILE HG23 1 1
6 4292 1 1 17 ILE N N -3.640 16.658 -0.062 1.00 . A A . 17 ILE N 1 1
6 4293 1 1 17 ILE O O -4.220 13.213 0.401 1.00 . A A . 17 ILE O 1 1
6 4294 1 1 18 LEU C C -5.245 12.909 -2.391 1.00 . A A . 18 LEU C 1 1
6 4295 1 1 18 LEU CA C -6.178 13.696 -1.481 1.00 . A A . 18 LEU CA 1 1
6 4296 1 1 18 LEU CB C -7.277 14.348 -2.322 1.00 . A A . 18 LEU CB 1 1
6 4297 1 1 18 LEU CD1 C -9.494 15.482 -2.108 1.00 . A A . 18 LEU CD1 1 1
6 4298 1 1 18 LEU CD2 C -9.285 13.054 -1.556 1.00 . A A . 18 LEU CD2 1 1
6 4299 1 1 18 LEU CG C -8.575 14.413 -1.511 1.00 . A A . 18 LEU CG 1 1
6 4300 1 1 18 LEU H H -5.632 15.661 -0.911 1.00 . A A . 18 LEU H 1 1
6 4301 1 1 18 LEU HA H -6.632 13.015 -0.778 1.00 . A A . 18 LEU HA 1 1
6 4302 1 1 18 LEU HB2 H -6.973 15.348 -2.591 1.00 . A A . 18 LEU HB2 1 1
6 4303 1 1 18 LEU HB3 H -7.440 13.767 -3.215 1.00 . A A . 18 LEU HB3 1 1
6 4304 1 1 18 LEU HD11 H -9.679 15.257 -3.149 1.00 . A A . 18 LEU HD11 1 1
6 4305 1 1 18 LEU HD12 H -9.021 16.450 -2.028 1.00 . A A . 18 LEU HD12 1 1
6 4306 1 1 18 LEU HD13 H -10.430 15.493 -1.570 1.00 . A A . 18 LEU HD13 1 1
6 4307 1 1 18 LEU HD21 H -10.075 13.085 -2.291 1.00 . A A . 18 LEU HD21 1 1
6 4308 1 1 18 LEU HD22 H -9.706 12.838 -0.584 1.00 . A A . 18 LEU HD22 1 1
6 4309 1 1 18 LEU HD23 H -8.579 12.283 -1.821 1.00 . A A . 18 LEU HD23 1 1
6 4310 1 1 18 LEU HG H -8.347 14.668 -0.487 1.00 . A A . 18 LEU HG 1 1
6 4311 1 1 18 LEU N N -5.441 14.715 -0.745 1.00 . A A . 18 LEU N 1 1
6 4312 1 1 18 LEU O O -5.354 11.689 -2.498 1.00 . A A . 18 LEU O 1 1
6 4313 1 1 19 THR C C -2.504 11.984 -3.178 1.00 . A A . 19 THR C 1 1
6 4314 1 1 19 THR CA C -3.383 12.970 -3.942 1.00 . A A . 19 THR CA 1 1
6 4315 1 1 19 THR CB C -2.505 14.027 -4.619 1.00 . A A . 19 THR CB 1 1
6 4316 1 1 19 THR CG2 C -1.273 13.359 -5.231 1.00 . A A . 19 THR CG2 1 1
6 4317 1 1 19 THR H H -4.289 14.585 -2.916 1.00 . A A . 19 THR H 1 1
6 4318 1 1 19 THR HA H -3.930 12.433 -4.702 1.00 . A A . 19 THR HA 1 1
6 4319 1 1 19 THR HB H -2.188 14.754 -3.888 1.00 . A A . 19 THR HB 1 1
6 4320 1 1 19 THR HG1 H -3.138 14.174 -6.452 1.00 . A A . 19 THR HG1 1 1
6 4321 1 1 19 THR HG21 H -0.915 13.953 -6.058 1.00 . A A . 19 THR HG21 1 1
6 4322 1 1 19 THR HG22 H -1.537 12.373 -5.584 1.00 . A A . 19 THR HG22 1 1
6 4323 1 1 19 THR HG23 H -0.499 13.279 -4.484 1.00 . A A . 19 THR HG23 1 1
6 4324 1 1 19 THR N N -4.329 13.614 -3.043 1.00 . A A . 19 THR N 1 1
6 4325 1 1 19 THR O O -2.320 10.844 -3.604 1.00 . A A . 19 THR O 1 1
6 4326 1 1 19 THR OG1 O -3.250 14.674 -5.640 1.00 . A A . 19 THR OG1 1 1
6 4327 1 1 20 LEU C C -1.901 10.364 -0.732 1.00 . A A . 20 LEU C 1 1
6 4328 1 1 20 LEU CA C -1.115 11.567 -1.237 1.00 . A A . 20 LEU CA 1 1
6 4329 1 1 20 LEU CB C -0.550 12.353 -0.054 1.00 . A A . 20 LEU CB 1 1
6 4330 1 1 20 LEU CD1 C 0.521 14.577 0.348 1.00 . A A . 20 LEU CD1 1 1
6 4331 1 1 20 LEU CD2 C 1.883 12.679 -0.533 1.00 . A A . 20 LEU CD2 1 1
6 4332 1 1 20 LEU CG C 0.503 13.344 -0.557 1.00 . A A . 20 LEU CG 1 1
6 4333 1 1 20 LEU H H -2.149 13.341 -1.749 1.00 . A A . 20 LEU H 1 1
6 4334 1 1 20 LEU HA H -0.296 11.216 -1.848 1.00 . A A . 20 LEU HA 1 1
6 4335 1 1 20 LEU HB2 H -1.349 12.894 0.433 1.00 . A A . 20 LEU HB2 1 1
6 4336 1 1 20 LEU HB3 H -0.094 11.673 0.650 1.00 . A A . 20 LEU HB3 1 1
6 4337 1 1 20 LEU HD11 H 0.439 14.267 1.381 1.00 . A A . 20 LEU HD11 1 1
6 4338 1 1 20 LEU HD12 H -0.310 15.220 0.099 1.00 . A A . 20 LEU HD12 1 1
6 4339 1 1 20 LEU HD13 H 1.447 15.115 0.208 1.00 . A A . 20 LEU HD13 1 1
6 4340 1 1 20 LEU HD21 H 2.621 13.368 -0.919 1.00 . A A . 20 LEU HD21 1 1
6 4341 1 1 20 LEU HD22 H 1.866 11.791 -1.147 1.00 . A A . 20 LEU HD22 1 1
6 4342 1 1 20 LEU HD23 H 2.137 12.413 0.481 1.00 . A A . 20 LEU HD23 1 1
6 4343 1 1 20 LEU HG H 0.263 13.643 -1.566 1.00 . A A . 20 LEU HG 1 1
6 4344 1 1 20 LEU N N -1.967 12.425 -2.047 1.00 . A A . 20 LEU N 1 1
6 4345 1 1 20 LEU O O -1.370 9.257 -0.641 1.00 . A A . 20 LEU O 1 1
6 4346 1 1 21 SER C C -4.333 8.527 -1.038 1.00 . A A . 21 SER C 1 1
6 4347 1 1 21 SER CA C -4.024 9.514 0.082 1.00 . A A . 21 SER CA 1 1
6 4348 1 1 21 SER CB C -5.331 10.090 0.628 1.00 . A A . 21 SER CB 1 1
6 4349 1 1 21 SER H H -3.541 11.494 -0.501 1.00 . A A . 21 SER H 1 1
6 4350 1 1 21 SER HA H -3.511 8.994 0.877 1.00 . A A . 21 SER HA 1 1
6 4351 1 1 21 SER HB2 H -5.169 10.478 1.619 1.00 . A A . 21 SER HB2 1 1
6 4352 1 1 21 SER HB3 H -5.667 10.890 -0.018 1.00 . A A . 21 SER HB3 1 1
6 4353 1 1 21 SER HG H -6.940 9.288 1.371 1.00 . A A . 21 SER HG 1 1
6 4354 1 1 21 SER N N -3.171 10.589 -0.408 1.00 . A A . 21 SER N 1 1
6 4355 1 1 21 SER O O -4.113 7.324 -0.898 1.00 . A A . 21 SER O 1 1
6 4356 1 1 21 SER OG O -6.312 9.062 0.681 1.00 . A A . 21 SER OG 1 1
6 4357 1 1 22 LEU C C -3.971 7.368 -3.711 1.00 . A A . 22 LEU C 1 1
6 4358 1 1 22 LEU CA C -5.175 8.200 -3.289 1.00 . A A . 22 LEU CA 1 1
6 4359 1 1 22 LEU CB C -5.638 9.055 -4.472 1.00 . A A . 22 LEU CB 1 1
6 4360 1 1 22 LEU CD1 C -7.991 9.214 -3.617 1.00 . A A . 22 LEU CD1 1 1
6 4361 1 1 22 LEU CD2 C -7.518 9.505 -6.054 1.00 . A A . 22 LEU CD2 1 1
6 4362 1 1 22 LEU CG C -7.108 8.758 -4.783 1.00 . A A . 22 LEU CG 1 1
6 4363 1 1 22 LEU H H -4.993 10.015 -2.204 1.00 . A A . 22 LEU H 1 1
6 4364 1 1 22 LEU HA H -5.975 7.537 -3.007 1.00 . A A . 22 LEU HA 1 1
6 4365 1 1 22 LEU HB2 H -5.522 10.101 -4.227 1.00 . A A . 22 LEU HB2 1 1
6 4366 1 1 22 LEU HB3 H -5.036 8.821 -5.337 1.00 . A A . 22 LEU HB3 1 1
6 4367 1 1 22 LEU HD11 H -8.751 9.889 -3.984 1.00 . A A . 22 LEU HD11 1 1
6 4368 1 1 22 LEU HD12 H -7.385 9.719 -2.881 1.00 . A A . 22 LEU HD12 1 1
6 4369 1 1 22 LEU HD13 H -8.462 8.354 -3.165 1.00 . A A . 22 LEU HD13 1 1
6 4370 1 1 22 LEU HD21 H -7.153 10.521 -6.008 1.00 . A A . 22 LEU HD21 1 1
6 4371 1 1 22 LEU HD22 H -8.594 9.512 -6.137 1.00 . A A . 22 LEU HD22 1 1
6 4372 1 1 22 LEU HD23 H -7.093 9.011 -6.915 1.00 . A A . 22 LEU HD23 1 1
6 4373 1 1 22 LEU HG H -7.237 7.695 -4.936 1.00 . A A . 22 LEU HG 1 1
6 4374 1 1 22 LEU N N -4.840 9.048 -2.151 1.00 . A A . 22 LEU N 1 1
6 4375 1 1 22 LEU O O -4.119 6.229 -4.151 1.00 . A A . 22 LEU O 1 1
6 4376 1 1 23 ILE C C -1.353 6.011 -3.075 1.00 . A A . 23 ILE C 1 1
6 4377 1 1 23 ILE CA C -1.562 7.239 -3.955 1.00 . A A . 23 ILE CA 1 1
6 4378 1 1 23 ILE CB C -0.361 8.182 -3.819 1.00 . A A . 23 ILE CB 1 1
6 4379 1 1 23 ILE CD1 C 0.716 10.187 -4.848 1.00 . A A . 23 ILE CD1 1 1
6 4380 1 1 23 ILE CG1 C -0.200 8.990 -5.106 1.00 . A A . 23 ILE CG1 1 1
6 4381 1 1 23 ILE CG2 C 0.914 7.373 -3.567 1.00 . A A . 23 ILE CG2 1 1
6 4382 1 1 23 ILE H H -2.722 8.855 -3.225 1.00 . A A . 23 ILE H 1 1
6 4383 1 1 23 ILE HA H -1.643 6.924 -4.985 1.00 . A A . 23 ILE HA 1 1
6 4384 1 1 23 ILE HB H -0.528 8.853 -2.990 1.00 . A A . 23 ILE HB 1 1
6 4385 1 1 23 ILE HD11 H 0.121 11.034 -4.541 1.00 . A A . 23 ILE HD11 1 1
6 4386 1 1 23 ILE HD12 H 1.252 10.432 -5.751 1.00 . A A . 23 ILE HD12 1 1
6 4387 1 1 23 ILE HD13 H 1.419 9.941 -4.066 1.00 . A A . 23 ILE HD13 1 1
6 4388 1 1 23 ILE HG12 H 0.232 8.363 -5.873 1.00 . A A . 23 ILE HG12 1 1
6 4389 1 1 23 ILE HG13 H -1.167 9.342 -5.433 1.00 . A A . 23 ILE HG13 1 1
6 4390 1 1 23 ILE HG21 H 0.925 6.502 -4.206 1.00 . A A . 23 ILE HG21 1 1
6 4391 1 1 23 ILE HG22 H 0.948 7.062 -2.532 1.00 . A A . 23 ILE HG22 1 1
6 4392 1 1 23 ILE HG23 H 1.777 7.986 -3.783 1.00 . A A . 23 ILE HG23 1 1
6 4393 1 1 23 ILE N N -2.781 7.943 -3.578 1.00 . A A . 23 ILE N 1 1
6 4394 1 1 23 ILE O O -1.331 4.881 -3.565 1.00 . A A . 23 ILE O 1 1
6 4395 1 1 24 LEU C C -2.111 4.136 -0.948 1.00 . A A . 24 LEU C 1 1
6 4396 1 1 24 LEU CA C -0.979 5.140 -0.844 1.00 . A A . 24 LEU CA 1 1
6 4397 1 1 24 LEU CB C -0.899 5.680 0.585 1.00 . A A . 24 LEU CB 1 1
6 4398 1 1 24 LEU CD1 C 0.552 7.120 2.052 1.00 . A A . 24 LEU CD1 1 1
6 4399 1 1 24 LEU CD2 C 1.362 4.879 1.310 1.00 . A A . 24 LEU CD2 1 1
6 4400 1 1 24 LEU CG C 0.541 6.106 0.901 1.00 . A A . 24 LEU CG 1 1
6 4401 1 1 24 LEU H H -1.211 7.156 -1.438 1.00 . A A . 24 LEU H 1 1
6 4402 1 1 24 LEU HA H -0.053 4.643 -1.090 1.00 . A A . 24 LEU HA 1 1
6 4403 1 1 24 LEU HB2 H -1.557 6.531 0.678 1.00 . A A . 24 LEU HB2 1 1
6 4404 1 1 24 LEU HB3 H -1.207 4.911 1.277 1.00 . A A . 24 LEU HB3 1 1
6 4405 1 1 24 LEU HD11 H 0.263 6.627 2.970 1.00 . A A . 24 LEU HD11 1 1
6 4406 1 1 24 LEU HD12 H -0.139 7.923 1.841 1.00 . A A . 24 LEU HD12 1 1
6 4407 1 1 24 LEU HD13 H 1.548 7.526 2.163 1.00 . A A . 24 LEU HD13 1 1
6 4408 1 1 24 LEU HD21 H 1.405 4.819 2.387 1.00 . A A . 24 LEU HD21 1 1
6 4409 1 1 24 LEU HD22 H 2.363 4.967 0.915 1.00 . A A . 24 LEU HD22 1 1
6 4410 1 1 24 LEU HD23 H 0.899 3.986 0.919 1.00 . A A . 24 LEU HD23 1 1
6 4411 1 1 24 LEU HG H 0.982 6.557 0.022 1.00 . A A . 24 LEU HG 1 1
6 4412 1 1 24 LEU N N -1.192 6.237 -1.775 1.00 . A A . 24 LEU N 1 1
6 4413 1 1 24 LEU O O -1.922 2.948 -0.697 1.00 . A A . 24 LEU O 1 1
6 4414 1 1 25 VAL C C -4.302 2.841 -2.665 1.00 . A A . 25 VAL C 1 1
6 4415 1 1 25 VAL CA C -4.447 3.752 -1.452 1.00 . A A . 25 VAL CA 1 1
6 4416 1 1 25 VAL CB C -5.715 4.594 -1.601 1.00 . A A . 25 VAL CB 1 1
6 4417 1 1 25 VAL CG1 C -6.871 3.701 -2.053 1.00 . A A . 25 VAL CG1 1 1
6 4418 1 1 25 VAL CG2 C -6.062 5.238 -0.259 1.00 . A A . 25 VAL CG2 1 1
6 4419 1 1 25 VAL H H -3.370 5.579 -1.510 1.00 . A A . 25 VAL H 1 1
6 4420 1 1 25 VAL HA H -4.533 3.146 -0.564 1.00 . A A . 25 VAL HA 1 1
6 4421 1 1 25 VAL HB H -5.546 5.362 -2.339 1.00 . A A . 25 VAL HB 1 1
6 4422 1 1 25 VAL HG11 H -6.813 2.748 -1.547 1.00 . A A . 25 VAL HG11 1 1
6 4423 1 1 25 VAL HG12 H -6.813 3.547 -3.120 1.00 . A A . 25 VAL HG12 1 1
6 4424 1 1 25 VAL HG13 H -7.809 4.180 -1.810 1.00 . A A . 25 VAL HG13 1 1
6 4425 1 1 25 VAL HG21 H -6.620 4.537 0.345 1.00 . A A . 25 VAL HG21 1 1
6 4426 1 1 25 VAL HG22 H -6.660 6.122 -0.429 1.00 . A A . 25 VAL HG22 1 1
6 4427 1 1 25 VAL HG23 H -5.153 5.514 0.256 1.00 . A A . 25 VAL HG23 1 1
6 4428 1 1 25 VAL N N -3.285 4.621 -1.321 1.00 . A A . 25 VAL N 1 1
6 4429 1 1 25 VAL O O -4.422 1.623 -2.548 1.00 . A A . 25 VAL O 1 1
6 4430 1 1 26 LEU C C -2.803 1.612 -4.891 1.00 . A A . 26 LEU C 1 1
6 4431 1 1 26 LEU CA C -3.883 2.675 -5.054 1.00 . A A . 26 LEU CA 1 1
6 4432 1 1 26 LEU CB C -3.511 3.610 -6.205 1.00 . A A . 26 LEU CB 1 1
6 4433 1 1 26 LEU CD1 C -4.429 4.899 -8.139 1.00 . A A . 26 LEU CD1 1 1
6 4434 1 1 26 LEU CD2 C -4.974 2.473 -7.888 1.00 . A A . 26 LEU CD2 1 1
6 4435 1 1 26 LEU CG C -4.713 3.781 -7.135 1.00 . A A . 26 LEU CG 1 1
6 4436 1 1 26 LEU H H -3.955 4.417 -3.849 1.00 . A A . 26 LEU H 1 1
6 4437 1 1 26 LEU HA H -4.819 2.190 -5.287 1.00 . A A . 26 LEU HA 1 1
6 4438 1 1 26 LEU HB2 H -3.225 4.573 -5.806 1.00 . A A . 26 LEU HB2 1 1
6 4439 1 1 26 LEU HB3 H -2.684 3.191 -6.758 1.00 . A A . 26 LEU HB3 1 1
6 4440 1 1 26 LEU HD11 H -3.364 5.012 -8.261 1.00 . A A . 26 LEU HD11 1 1
6 4441 1 1 26 LEU HD12 H -4.852 5.825 -7.777 1.00 . A A . 26 LEU HD12 1 1
6 4442 1 1 26 LEU HD13 H -4.877 4.649 -9.092 1.00 . A A . 26 LEU HD13 1 1
6 4443 1 1 26 LEU HD21 H -4.312 1.703 -7.519 1.00 . A A . 26 LEU HD21 1 1
6 4444 1 1 26 LEU HD22 H -4.795 2.625 -8.942 1.00 . A A . 26 LEU HD22 1 1
6 4445 1 1 26 LEU HD23 H -5.998 2.169 -7.736 1.00 . A A . 26 LEU HD23 1 1
6 4446 1 1 26 LEU HG H -5.584 4.038 -6.549 1.00 . A A . 26 LEU HG 1 1
6 4447 1 1 26 LEU N N -4.041 3.440 -3.822 1.00 . A A . 26 LEU N 1 1
6 4448 1 1 26 LEU O O -2.948 0.489 -5.368 1.00 . A A . 26 LEU O 1 1
6 4449 1 1 27 ILE C C -0.995 0.009 -2.937 1.00 . A A . 27 ILE C 1 1
6 4450 1 1 27 ILE CA C -0.621 1.046 -3.988 1.00 . A A . 27 ILE CA 1 1
6 4451 1 1 27 ILE CB C 0.622 1.811 -3.533 1.00 . A A . 27 ILE CB 1 1
6 4452 1 1 27 ILE CD1 C 2.141 3.686 -4.196 1.00 . A A . 27 ILE CD1 1 1
6 4453 1 1 27 ILE CG1 C 1.189 2.606 -4.713 1.00 . A A . 27 ILE CG1 1 1
6 4454 1 1 27 ILE CG2 C 1.676 0.822 -3.033 1.00 . A A . 27 ILE CG2 1 1
6 4455 1 1 27 ILE H H -1.666 2.886 -3.848 1.00 . A A . 27 ILE H 1 1
6 4456 1 1 27 ILE HA H -0.397 0.541 -4.917 1.00 . A A . 27 ILE HA 1 1
6 4457 1 1 27 ILE HB H 0.356 2.487 -2.734 1.00 . A A . 27 ILE HB 1 1
6 4458 1 1 27 ILE HD11 H 1.633 4.299 -3.468 1.00 . A A . 27 ILE HD11 1 1
6 4459 1 1 27 ILE HD12 H 2.465 4.304 -5.022 1.00 . A A . 27 ILE HD12 1 1
6 4460 1 1 27 ILE HD13 H 3.001 3.220 -3.739 1.00 . A A . 27 ILE HD13 1 1
6 4461 1 1 27 ILE HG12 H 1.724 1.936 -5.370 1.00 . A A . 27 ILE HG12 1 1
6 4462 1 1 27 ILE HG13 H 0.379 3.070 -5.254 1.00 . A A . 27 ILE HG13 1 1
6 4463 1 1 27 ILE HG21 H 1.614 -0.093 -3.607 1.00 . A A . 27 ILE HG21 1 1
6 4464 1 1 27 ILE HG22 H 1.499 0.602 -1.990 1.00 . A A . 27 ILE HG22 1 1
6 4465 1 1 27 ILE HG23 H 2.659 1.253 -3.149 1.00 . A A . 27 ILE HG23 1 1
6 4466 1 1 27 ILE N N -1.723 1.977 -4.210 1.00 . A A . 27 ILE N 1 1
6 4467 1 1 27 ILE O O -0.843 -1.192 -3.159 1.00 . A A . 27 ILE O 1 1
6 4468 1 1 28 SER C C -2.831 -1.489 -1.225 1.00 . A A . 28 SER C 1 1
6 4469 1 1 28 SER CA C -1.866 -0.427 -0.715 1.00 . A A . 28 SER CA 1 1
6 4470 1 1 28 SER CB C -2.523 0.361 0.416 1.00 . A A . 28 SER CB 1 1
6 4471 1 1 28 SER H H -1.575 1.447 -1.666 1.00 . A A . 28 SER H 1 1
6 4472 1 1 28 SER HA H -0.982 -0.913 -0.334 1.00 . A A . 28 SER HA 1 1
6 4473 1 1 28 SER HB2 H -1.821 1.075 0.814 1.00 . A A . 28 SER HB2 1 1
6 4474 1 1 28 SER HB3 H -3.388 0.886 0.031 1.00 . A A . 28 SER HB3 1 1
6 4475 1 1 28 SER HG H -3.395 -1.261 1.043 1.00 . A A . 28 SER HG 1 1
6 4476 1 1 28 SER N N -1.479 0.477 -1.792 1.00 . A A . 28 SER N 1 1
6 4477 1 1 28 SER O O -2.745 -2.655 -0.844 1.00 . A A . 28 SER O 1 1
6 4478 1 1 28 SER OG O -2.914 -0.535 1.447 1.00 . A A . 28 SER OG 1 1
6 4479 1 1 29 LEU C C -4.058 -3.045 -3.517 1.00 . A A . 29 LEU C 1 1
6 4480 1 1 29 LEU CA C -4.733 -1.997 -2.642 1.00 . A A . 29 LEU CA 1 1
6 4481 1 1 29 LEU CB C -5.768 -1.225 -3.471 1.00 . A A . 29 LEU CB 1 1
6 4482 1 1 29 LEU CD1 C -7.656 -2.673 -2.667 1.00 . A A . 29 LEU CD1 1 1
6 4483 1 1 29 LEU CD2 C -6.969 -0.655 -1.351 1.00 . A A . 29 LEU CD2 1 1
6 4484 1 1 29 LEU CG C -7.126 -1.237 -2.759 1.00 . A A . 29 LEU CG 1 1
6 4485 1 1 29 LEU H H -3.765 -0.131 -2.356 1.00 . A A . 29 LEU H 1 1
6 4486 1 1 29 LEU HA H -5.232 -2.497 -1.829 1.00 . A A . 29 LEU HA 1 1
6 4487 1 1 29 LEU HB2 H -5.439 -0.204 -3.592 1.00 . A A . 29 LEU HB2 1 1
6 4488 1 1 29 LEU HB3 H -5.868 -1.685 -4.441 1.00 . A A . 29 LEU HB3 1 1
6 4489 1 1 29 LEU HD11 H -7.063 -3.318 -3.296 1.00 . A A . 29 LEU HD11 1 1
6 4490 1 1 29 LEU HD12 H -8.685 -2.699 -2.990 1.00 . A A . 29 LEU HD12 1 1
6 4491 1 1 29 LEU HD13 H -7.592 -3.013 -1.643 1.00 . A A . 29 LEU HD13 1 1
6 4492 1 1 29 LEU HD21 H -7.762 0.053 -1.161 1.00 . A A . 29 LEU HD21 1 1
6 4493 1 1 29 LEU HD22 H -6.014 -0.155 -1.274 1.00 . A A . 29 LEU HD22 1 1
6 4494 1 1 29 LEU HD23 H -7.015 -1.452 -0.624 1.00 . A A . 29 LEU HD23 1 1
6 4495 1 1 29 LEU HG H -7.827 -0.635 -3.320 1.00 . A A . 29 LEU HG 1 1
6 4496 1 1 29 LEU N N -3.748 -1.074 -2.089 1.00 . A A . 29 LEU N 1 1
6 4497 1 1 29 LEU O O -4.312 -4.241 -3.376 1.00 . A A . 29 LEU O 1 1
6 4498 1 1 30 LEU C C -1.619 -4.465 -4.511 1.00 . A A . 30 LEU C 1 1
6 4499 1 1 30 LEU CA C -2.502 -3.512 -5.309 1.00 . A A . 30 LEU CA 1 1
6 4500 1 1 30 LEU CB C -1.645 -2.722 -6.297 1.00 . A A . 30 LEU CB 1 1
6 4501 1 1 30 LEU CD1 C -1.900 -3.324 -8.714 1.00 . A A . 30 LEU CD1 1 1
6 4502 1 1 30 LEU CD2 C 0.342 -3.455 -7.620 1.00 . A A . 30 LEU CD2 1 1
6 4503 1 1 30 LEU CG C -1.161 -3.650 -7.413 1.00 . A A . 30 LEU CG 1 1
6 4504 1 1 30 LEU H H -3.032 -1.634 -4.492 1.00 . A A . 30 LEU H 1 1
6 4505 1 1 30 LEU HA H -3.229 -4.089 -5.860 1.00 . A A . 30 LEU HA 1 1
6 4506 1 1 30 LEU HB2 H -2.233 -1.921 -6.718 1.00 . A A . 30 LEU HB2 1 1
6 4507 1 1 30 LEU HB3 H -0.793 -2.309 -5.780 1.00 . A A . 30 LEU HB3 1 1
6 4508 1 1 30 LEU HD11 H -1.525 -3.952 -9.508 1.00 . A A . 30 LEU HD11 1 1
6 4509 1 1 30 LEU HD12 H -1.740 -2.287 -8.971 1.00 . A A . 30 LEU HD12 1 1
6 4510 1 1 30 LEU HD13 H -2.957 -3.503 -8.581 1.00 . A A . 30 LEU HD13 1 1
6 4511 1 1 30 LEU HD21 H 0.870 -3.751 -6.725 1.00 . A A . 30 LEU HD21 1 1
6 4512 1 1 30 LEU HD22 H 0.545 -2.415 -7.830 1.00 . A A . 30 LEU HD22 1 1
6 4513 1 1 30 LEU HD23 H 0.673 -4.061 -8.450 1.00 . A A . 30 LEU HD23 1 1
6 4514 1 1 30 LEU HG H -1.357 -4.676 -7.138 1.00 . A A . 30 LEU HG 1 1
6 4515 1 1 30 LEU N N -3.199 -2.595 -4.420 1.00 . A A . 30 LEU N 1 1
6 4516 1 1 30 LEU O O -1.531 -5.653 -4.824 1.00 . A A . 30 LEU O 1 1
6 4517 1 1 31 LEU C C -0.869 -5.896 -2.009 1.00 . A A . 31 LEU C 1 1
6 4518 1 1 31 LEU CA C -0.089 -4.754 -2.649 1.00 . A A . 31 LEU CA 1 1
6 4519 1 1 31 LEU CB C 0.542 -3.886 -1.560 1.00 . A A . 31 LEU CB 1 1
6 4520 1 1 31 LEU CD1 C 2.771 -4.090 -0.440 1.00 . A A . 31 LEU CD1 1 1
6 4521 1 1 31 LEU CD2 C 0.710 -4.921 0.700 1.00 . A A . 31 LEU CD2 1 1
6 4522 1 1 31 LEU CG C 1.409 -4.756 -0.649 1.00 . A A . 31 LEU CG 1 1
6 4523 1 1 31 LEU H H -1.070 -2.989 -3.272 1.00 . A A . 31 LEU H 1 1
6 4524 1 1 31 LEU HA H 0.697 -5.166 -3.263 1.00 . A A . 31 LEU HA 1 1
6 4525 1 1 31 LEU HB2 H 1.149 -3.120 -2.017 1.00 . A A . 31 LEU HB2 1 1
6 4526 1 1 31 LEU HB3 H -0.239 -3.424 -0.974 1.00 . A A . 31 LEU HB3 1 1
6 4527 1 1 31 LEU HD11 H 3.359 -4.185 -1.340 1.00 . A A . 31 LEU HD11 1 1
6 4528 1 1 31 LEU HD12 H 3.285 -4.575 0.378 1.00 . A A . 31 LEU HD12 1 1
6 4529 1 1 31 LEU HD13 H 2.630 -3.045 -0.208 1.00 . A A . 31 LEU HD13 1 1
6 4530 1 1 31 LEU HD21 H 0.652 -3.963 1.196 1.00 . A A . 31 LEU HD21 1 1
6 4531 1 1 31 LEU HD22 H 1.268 -5.613 1.313 1.00 . A A . 31 LEU HD22 1 1
6 4532 1 1 31 LEU HD23 H -0.288 -5.303 0.541 1.00 . A A . 31 LEU HD23 1 1
6 4533 1 1 31 LEU HG H 1.551 -5.724 -1.103 1.00 . A A . 31 LEU HG 1 1
6 4534 1 1 31 LEU N N -0.964 -3.939 -3.479 1.00 . A A . 31 LEU N 1 1
6 4535 1 1 31 LEU O O -0.402 -7.033 -1.970 1.00 . A A . 31 LEU O 1 1
6 4536 1 1 32 THR C C -3.408 -7.589 -1.895 1.00 . A A . 32 THR C 1 1
6 4537 1 1 32 THR CA C -2.886 -6.597 -0.863 1.00 . A A . 32 THR CA 1 1
6 4538 1 1 32 THR CB C -4.063 -5.929 -0.146 1.00 . A A . 32 THR CB 1 1
6 4539 1 1 32 THR CG2 C -4.891 -6.986 0.592 1.00 . A A . 32 THR CG2 1 1
6 4540 1 1 32 THR H H -2.379 -4.660 -1.558 1.00 . A A . 32 THR H 1 1
6 4541 1 1 32 THR HA H -2.288 -7.127 -0.138 1.00 . A A . 32 THR HA 1 1
6 4542 1 1 32 THR HB H -4.688 -5.432 -0.870 1.00 . A A . 32 THR HB 1 1
6 4543 1 1 32 THR HG1 H -3.571 -5.384 1.656 1.00 . A A . 32 THR HG1 1 1
6 4544 1 1 32 THR HG21 H -5.203 -6.596 1.550 1.00 . A A . 32 THR HG21 1 1
6 4545 1 1 32 THR HG22 H -4.298 -7.876 0.743 1.00 . A A . 32 THR HG22 1 1
6 4546 1 1 32 THR HG23 H -5.764 -7.234 0.005 1.00 . A A . 32 THR HG23 1 1
6 4547 1 1 32 THR N N -2.056 -5.585 -1.503 1.00 . A A . 32 THR N 1 1
6 4548 1 1 32 THR O O -3.444 -8.795 -1.650 1.00 . A A . 32 THR O 1 1
6 4549 1 1 32 THR OG1 O -3.569 -4.978 0.785 1.00 . A A . 32 THR OG1 1 1
6 4550 1 1 33 VAL C C -3.310 -8.992 -4.496 1.00 . A A . 33 VAL C 1 1
6 4551 1 1 33 VAL CA C -4.334 -7.929 -4.113 1.00 . A A . 33 VAL CA 1 1
6 4552 1 1 33 VAL CB C -4.678 -7.085 -5.341 1.00 . A A . 33 VAL CB 1 1
6 4553 1 1 33 VAL CG1 C -4.814 -7.994 -6.564 1.00 . A A . 33 VAL CG1 1 1
6 4554 1 1 33 VAL CG2 C -5.999 -6.353 -5.101 1.00 . A A . 33 VAL CG2 1 1
6 4555 1 1 33 VAL H H -3.763 -6.107 -3.194 1.00 . A A . 33 VAL H 1 1
6 4556 1 1 33 VAL HA H -5.229 -8.416 -3.763 1.00 . A A . 33 VAL HA 1 1
6 4557 1 1 33 VAL HB H -3.891 -6.365 -5.514 1.00 . A A . 33 VAL HB 1 1
6 4558 1 1 33 VAL HG11 H -3.835 -8.195 -6.974 1.00 . A A . 33 VAL HG11 1 1
6 4559 1 1 33 VAL HG12 H -5.424 -7.504 -7.310 1.00 . A A . 33 VAL HG12 1 1
6 4560 1 1 33 VAL HG13 H -5.280 -8.923 -6.272 1.00 . A A . 33 VAL HG13 1 1
6 4561 1 1 33 VAL HG21 H -6.048 -6.023 -4.075 1.00 . A A . 33 VAL HG21 1 1
6 4562 1 1 33 VAL HG22 H -6.823 -7.021 -5.304 1.00 . A A . 33 VAL HG22 1 1
6 4563 1 1 33 VAL HG23 H -6.061 -5.497 -5.758 1.00 . A A . 33 VAL HG23 1 1
6 4564 1 1 33 VAL N N -3.813 -7.076 -3.051 1.00 . A A . 33 VAL N 1 1
6 4565 1 1 33 VAL O O -3.654 -10.154 -4.704 1.00 . A A . 33 VAL O 1 1
6 4566 1 1 34 LEU C C -0.797 -10.580 -3.878 1.00 . A A . 34 LEU C 1 1
6 4567 1 1 34 LEU CA C -0.988 -9.516 -4.953 1.00 . A A . 34 LEU CA 1 1
6 4568 1 1 34 LEU CB C 0.314 -8.752 -5.118 1.00 . A A . 34 LEU CB 1 1
6 4569 1 1 34 LEU CD1 C 1.184 -6.649 -6.182 1.00 . A A . 34 LEU CD1 1 1
6 4570 1 1 34 LEU CD2 C 0.594 -8.605 -7.619 1.00 . A A . 34 LEU CD2 1 1
6 4571 1 1 34 LEU CG C 0.223 -7.831 -6.345 1.00 . A A . 34 LEU CG 1 1
6 4572 1 1 34 LEU H H -1.829 -7.648 -4.415 1.00 . A A . 34 LEU H 1 1
6 4573 1 1 34 LEU HA H -1.238 -9.995 -5.887 1.00 . A A . 34 LEU HA 1 1
6 4574 1 1 34 LEU HB2 H 0.476 -8.162 -4.228 1.00 . A A . 34 LEU HB2 1 1
6 4575 1 1 34 LEU HB3 H 1.129 -9.449 -5.245 1.00 . A A . 34 LEU HB3 1 1
6 4576 1 1 34 LEU HD11 H 0.725 -5.894 -5.562 1.00 . A A . 34 LEU HD11 1 1
6 4577 1 1 34 LEU HD12 H 1.406 -6.230 -7.154 1.00 . A A . 34 LEU HD12 1 1
6 4578 1 1 34 LEU HD13 H 2.099 -6.988 -5.720 1.00 . A A . 34 LEU HD13 1 1
6 4579 1 1 34 LEU HD21 H 1.632 -8.426 -7.859 1.00 . A A . 34 LEU HD21 1 1
6 4580 1 1 34 LEU HD22 H -0.027 -8.268 -8.437 1.00 . A A . 34 LEU HD22 1 1
6 4581 1 1 34 LEU HD23 H 0.439 -9.661 -7.461 1.00 . A A . 34 LEU HD23 1 1
6 4582 1 1 34 LEU HG H -0.787 -7.457 -6.434 1.00 . A A . 34 LEU HG 1 1
6 4583 1 1 34 LEU N N -2.050 -8.588 -4.590 1.00 . A A . 34 LEU N 1 1
6 4584 1 1 34 LEU O O -0.772 -11.774 -4.170 1.00 . A A . 34 LEU O 1 1
6 4585 1 1 35 ALA C C -1.618 -12.046 -1.462 1.00 . A A . 35 ALA C 1 1
6 4586 1 1 35 ALA CA C -0.462 -11.060 -1.524 1.00 . A A . 35 ALA CA 1 1
6 4587 1 1 35 ALA CB C -0.373 -10.287 -0.205 1.00 . A A . 35 ALA CB 1 1
6 4588 1 1 35 ALA H H -0.682 -9.171 -2.457 1.00 . A A . 35 ALA H 1 1
6 4589 1 1 35 ALA HA H 0.458 -11.606 -1.675 1.00 . A A . 35 ALA HA 1 1
6 4590 1 1 35 ALA HB1 H 0.633 -9.913 -0.075 1.00 . A A . 35 ALA HB1 1 1
6 4591 1 1 35 ALA HB2 H -0.618 -10.946 0.616 1.00 . A A . 35 ALA HB2 1 1
6 4592 1 1 35 ALA HB3 H -1.064 -9.460 -0.224 1.00 . A A . 35 ALA HB3 1 1
6 4593 1 1 35 ALA N N -0.656 -10.135 -2.632 1.00 . A A . 35 ALA N 1 1
6 4594 1 1 35 ALA O O -1.442 -13.211 -1.109 1.00 . A A . 35 ALA O 1 1
6 4595 1 1 36 LEU C C -3.959 -13.411 -2.951 1.00 . A A . 36 LEU C 1 1
6 4596 1 1 36 LEU CA C -3.989 -12.416 -1.796 1.00 . A A . 36 LEU CA 1 1
6 4597 1 1 36 LEU CB C -5.260 -11.562 -1.873 1.00 . A A . 36 LEU CB 1 1
6 4598 1 1 36 LEU CD1 C -6.413 -12.804 0.003 1.00 . A A . 36 LEU CD1 1 1
6 4599 1 1 36 LEU CD2 C -4.835 -10.928 0.508 1.00 . A A . 36 LEU CD2 1 1
6 4600 1 1 36 LEU CG C -5.891 -11.439 -0.476 1.00 . A A . 36 LEU CG 1 1
6 4601 1 1 36 LEU H H -2.873 -10.624 -2.097 1.00 . A A . 36 LEU H 1 1
6 4602 1 1 36 LEU HA H -3.996 -12.969 -0.871 1.00 . A A . 36 LEU HA 1 1
6 4603 1 1 36 LEU HB2 H -5.007 -10.576 -2.238 1.00 . A A . 36 LEU HB2 1 1
6 4604 1 1 36 LEU HB3 H -5.966 -12.022 -2.548 1.00 . A A . 36 LEU HB3 1 1
6 4605 1 1 36 LEU HD11 H -6.458 -13.490 -0.828 1.00 . A A . 36 LEU HD11 1 1
6 4606 1 1 36 LEU HD12 H -7.400 -12.683 0.423 1.00 . A A . 36 LEU HD12 1 1
6 4607 1 1 36 LEU HD13 H -5.749 -13.196 0.758 1.00 . A A . 36 LEU HD13 1 1
6 4608 1 1 36 LEU HD21 H -4.029 -10.463 -0.040 1.00 . A A . 36 LEU HD21 1 1
6 4609 1 1 36 LEU HD22 H -4.447 -11.757 1.083 1.00 . A A . 36 LEU HD22 1 1
6 4610 1 1 36 LEU HD23 H -5.282 -10.205 1.174 1.00 . A A . 36 LEU HD23 1 1
6 4611 1 1 36 LEU HG H -6.712 -10.738 -0.516 1.00 . A A . 36 LEU HG 1 1
6 4612 1 1 36 LEU N N -2.801 -11.565 -1.814 1.00 . A A . 36 LEU N 1 1
6 4613 1 1 36 LEU O O -4.259 -14.593 -2.777 1.00 . A A . 36 LEU O 1 1
6 4614 1 1 37 LEU C C -2.451 -14.841 -5.133 1.00 . A A . 37 LEU C 1 1
6 4615 1 1 37 LEU CA C -3.526 -13.776 -5.305 1.00 . A A . 37 LEU CA 1 1
6 4616 1 1 37 LEU CB C -3.216 -12.925 -6.538 1.00 . A A . 37 LEU CB 1 1
6 4617 1 1 37 LEU CD1 C -3.750 -12.552 -8.954 1.00 . A A . 37 LEU CD1 1 1
6 4618 1 1 37 LEU CD2 C -3.745 -14.869 -8.019 1.00 . A A . 37 LEU CD2 1 1
6 4619 1 1 37 LEU CG C -4.064 -13.401 -7.721 1.00 . A A . 37 LEU CG 1 1
6 4620 1 1 37 LEU H H -3.366 -11.977 -4.206 1.00 . A A . 37 LEU H 1 1
6 4621 1 1 37 LEU HA H -4.480 -14.258 -5.443 1.00 . A A . 37 LEU HA 1 1
6 4622 1 1 37 LEU HB2 H -3.445 -11.890 -6.324 1.00 . A A . 37 LEU HB2 1 1
6 4623 1 1 37 LEU HB3 H -2.171 -13.017 -6.785 1.00 . A A . 37 LEU HB3 1 1
6 4624 1 1 37 LEU HD11 H -4.628 -12.490 -9.580 1.00 . A A . 37 LEU HD11 1 1
6 4625 1 1 37 LEU HD12 H -2.943 -13.007 -9.509 1.00 . A A . 37 LEU HD12 1 1
6 4626 1 1 37 LEU HD13 H -3.459 -11.559 -8.643 1.00 . A A . 37 LEU HD13 1 1
6 4627 1 1 37 LEU HD21 H -2.725 -15.080 -7.738 1.00 . A A . 37 LEU HD21 1 1
6 4628 1 1 37 LEU HD22 H -3.875 -15.058 -9.073 1.00 . A A . 37 LEU HD22 1 1
6 4629 1 1 37 LEU HD23 H -4.413 -15.505 -7.455 1.00 . A A . 37 LEU HD23 1 1
6 4630 1 1 37 LEU HG H -5.112 -13.301 -7.475 1.00 . A A . 37 LEU HG 1 1
6 4631 1 1 37 LEU N N -3.594 -12.924 -4.128 1.00 . A A . 37 LEU N 1 1
6 4632 1 1 37 LEU O O -2.656 -16.005 -5.482 1.00 . A A . 37 LEU O 1 1
6 4633 1 1 38 SER C C -0.641 -16.496 -3.444 1.00 . A A . 38 SER C 1 1
6 4634 1 1 38 SER CA C -0.207 -15.368 -4.375 1.00 . A A . 38 SER CA 1 1
6 4635 1 1 38 SER CB C 0.990 -14.632 -3.770 1.00 . A A . 38 SER CB 1 1
6 4636 1 1 38 SER H H -1.202 -13.500 -4.331 1.00 . A A . 38 SER H 1 1
6 4637 1 1 38 SER HA H 0.086 -15.790 -5.324 1.00 . A A . 38 SER HA 1 1
6 4638 1 1 38 SER HB2 H 1.422 -13.976 -4.507 1.00 . A A . 38 SER HB2 1 1
6 4639 1 1 38 SER HB3 H 0.661 -14.046 -2.921 1.00 . A A . 38 SER HB3 1 1
6 4640 1 1 38 SER HG H 2.714 -15.514 -3.958 1.00 . A A . 38 SER HG 1 1
6 4641 1 1 38 SER N N -1.307 -14.439 -4.592 1.00 . A A . 38 SER N 1 1
6 4642 1 1 38 SER O O -0.359 -17.667 -3.701 1.00 . A A . 38 SER O 1 1
6 4643 1 1 38 SER OG O 1.967 -15.579 -3.358 1.00 . A A . 38 SER OG 1 1
6 4644 1 1 39 HIS C C -2.797 -18.073 -2.066 1.00 . A A . 39 HIS C 1 1
6 4645 1 1 39 HIS CA C -1.799 -17.126 -1.406 1.00 . A A . 39 HIS CA 1 1
6 4646 1 1 39 HIS CB C -2.463 -16.429 -0.218 1.00 . A A . 39 HIS CB 1 1
6 4647 1 1 39 HIS CD2 C -0.803 -15.948 1.763 1.00 . A A . 39 HIS CD2 1 1
6 4648 1 1 39 HIS CE1 C -0.936 -17.866 2.760 1.00 . A A . 39 HIS CE1 1 1
6 4649 1 1 39 HIS CG C -1.678 -16.714 1.034 1.00 . A A . 39 HIS CG 1 1
6 4650 1 1 39 HIS H H -1.524 -15.187 -2.212 1.00 . A A . 39 HIS H 1 1
6 4651 1 1 39 HIS HA H -0.956 -17.698 -1.050 1.00 . A A . 39 HIS HA 1 1
6 4652 1 1 39 HIS HB2 H -2.484 -15.361 -0.393 1.00 . A A . 39 HIS HB2 1 1
6 4653 1 1 39 HIS HB3 H -3.470 -16.796 -0.100 1.00 . A A . 39 HIS HB3 1 1
6 4654 1 1 39 HIS HD2 H -0.519 -14.932 1.529 1.00 . A A . 39 HIS HD2 1 1
6 4655 1 1 39 HIS HE1 H -0.790 -18.675 3.460 1.00 . A A . 39 HIS HE1 1 1
6 4656 1 1 39 HIS HE2 H 0.297 -16.382 3.540 1.00 . A A . 39 HIS HE2 1 1
6 4657 1 1 39 HIS N N -1.328 -16.135 -2.365 1.00 . A A . 39 HIS N 1 1
6 4658 1 1 39 HIS ND1 N -1.748 -17.933 1.689 1.00 . A A . 39 HIS ND1 1 1
6 4659 1 1 39 HIS NE2 N -0.336 -16.677 2.853 1.00 . A A . 39 HIS NE2 1 1
6 4660 1 1 39 HIS O O -2.823 -19.267 -1.768 1.00 . A A . 39 HIS O 1 1
6 4661 1 1 40 ARG C C -3.942 -19.353 -4.568 1.00 . A A . 40 ARG C 1 1
6 4662 1 1 40 ARG CA C -4.614 -18.330 -3.656 1.00 . A A . 40 ARG CA 1 1
6 4663 1 1 40 ARG CB C -5.524 -17.425 -4.490 1.00 . A A . 40 ARG CB 1 1
6 4664 1 1 40 ARG CD C -7.787 -17.213 -5.528 1.00 . A A . 40 ARG CD 1 1
6 4665 1 1 40 ARG CG C -6.908 -18.066 -4.611 1.00 . A A . 40 ARG CG 1 1
6 4666 1 1 40 ARG CZ C -9.241 -16.040 -3.974 1.00 . A A . 40 ARG CZ 1 1
6 4667 1 1 40 ARG H H -3.548 -16.570 -3.153 1.00 . A A . 40 ARG H 1 1
6 4668 1 1 40 ARG HA H -5.216 -18.850 -2.928 1.00 . A A . 40 ARG HA 1 1
6 4669 1 1 40 ARG HB2 H -5.612 -16.461 -4.008 1.00 . A A . 40 ARG HB2 1 1
6 4670 1 1 40 ARG HB3 H -5.101 -17.297 -5.475 1.00 . A A . 40 ARG HB3 1 1
6 4671 1 1 40 ARG HD2 H -7.224 -16.931 -6.404 1.00 . A A . 40 ARG HD2 1 1
6 4672 1 1 40 ARG HD3 H -8.651 -17.788 -5.828 1.00 . A A . 40 ARG HD3 1 1
6 4673 1 1 40 ARG HE H -7.762 -15.161 -4.997 1.00 . A A . 40 ARG HE 1 1
6 4674 1 1 40 ARG HG2 H -6.810 -19.058 -5.026 1.00 . A A . 40 ARG HG2 1 1
6 4675 1 1 40 ARG HG3 H -7.363 -18.126 -3.634 1.00 . A A . 40 ARG HG3 1 1
6 4676 1 1 40 ARG HH11 H -9.580 -18.000 -4.212 1.00 . A A . 40 ARG HH11 1 1
6 4677 1 1 40 ARG HH12 H -10.628 -17.188 -3.100 1.00 . A A . 40 ARG HH12 1 1
6 4678 1 1 40 ARG HH21 H -9.134 -14.089 -3.539 1.00 . A A . 40 ARG HH21 1 1
6 4679 1 1 40 ARG HH22 H -10.376 -14.974 -2.718 1.00 . A A . 40 ARG HH22 1 1
6 4680 1 1 40 ARG N N -3.616 -17.529 -2.959 1.00 . A A . 40 ARG N 1 1
6 4681 1 1 40 ARG NE N -8.225 -16.009 -4.832 1.00 . A A . 40 ARG NE 1 1
6 4682 1 1 40 ARG NH1 N -9.864 -17.163 -3.744 1.00 . A A . 40 ARG NH1 1 1
6 4683 1 1 40 ARG NH2 N -9.613 -14.950 -3.363 1.00 . A A . 40 ARG NH2 1 1
6 4684 1 1 40 ARG O O -4.303 -20.530 -4.564 1.00 . A A . 40 ARG O 1 1
6 4685 1 1 41 ARG C C -1.606 -20.927 -5.495 1.00 . A A . 41 ARG C 1 1
6 4686 1 1 41 ARG CA C -2.255 -19.779 -6.262 1.00 . A A . 41 ARG CA 1 1
6 4687 1 1 41 ARG CB C -1.180 -18.993 -7.018 1.00 . A A . 41 ARG CB 1 1
6 4688 1 1 41 ARG CD C 0.334 -19.123 -9.003 1.00 . A A . 41 ARG CD 1 1
6 4689 1 1 41 ARG CG C -0.411 -19.938 -7.944 1.00 . A A . 41 ARG CG 1 1
6 4690 1 1 41 ARG CZ C 1.239 -16.883 -9.250 1.00 . A A . 41 ARG CZ 1 1
6 4691 1 1 41 ARG H H -2.725 -17.946 -5.308 1.00 . A A . 41 ARG H 1 1
6 4692 1 1 41 ARG HA H -2.956 -20.186 -6.974 1.00 . A A . 41 ARG HA 1 1
6 4693 1 1 41 ARG HB2 H -1.649 -18.216 -7.606 1.00 . A A . 41 ARG HB2 1 1
6 4694 1 1 41 ARG HB3 H -0.497 -18.548 -6.313 1.00 . A A . 41 ARG HB3 1 1
6 4695 1 1 41 ARG HD2 H 1.293 -19.579 -9.195 1.00 . A A . 41 ARG HD2 1 1
6 4696 1 1 41 ARG HD3 H -0.245 -19.110 -9.915 1.00 . A A . 41 ARG HD3 1 1
6 4697 1 1 41 ARG HE H 0.150 -17.477 -7.679 1.00 . A A . 41 ARG HE 1 1
6 4698 1 1 41 ARG HG2 H 0.297 -20.511 -7.364 1.00 . A A . 41 ARG HG2 1 1
6 4699 1 1 41 ARG HG3 H -1.105 -20.608 -8.430 1.00 . A A . 41 ARG HG3 1 1
6 4700 1 1 41 ARG HH11 H 1.631 -18.176 -10.728 1.00 . A A . 41 ARG HH11 1 1
6 4701 1 1 41 ARG HH12 H 2.287 -16.587 -10.929 1.00 . A A . 41 ARG HH12 1 1
6 4702 1 1 41 ARG HH21 H 1.009 -15.391 -7.937 1.00 . A A . 41 ARG HH21 1 1
6 4703 1 1 41 ARG HH22 H 1.937 -15.009 -9.349 1.00 . A A . 41 ARG HH22 1 1
6 4704 1 1 41 ARG N N -2.968 -18.894 -5.348 1.00 . A A . 41 ARG N 1 1
6 4705 1 1 41 ARG NE N 0.538 -17.757 -8.535 1.00 . A A . 41 ARG NE 1 1
6 4706 1 1 41 ARG NH1 N 1.760 -17.244 -10.391 1.00 . A A . 41 ARG NH1 1 1
6 4707 1 1 41 ARG NH2 N 1.408 -15.666 -8.811 1.00 . A A . 41 ARG NH2 1 1
6 4708 1 1 41 ARG O O -1.622 -22.073 -5.944 1.00 . A A . 41 ARG O 1 1
6 4709 1 1 42 THR C C -1.403 -22.645 -3.012 1.00 . A A . 42 THR C 1 1
6 4710 1 1 42 THR CA C -0.388 -21.624 -3.513 1.00 . A A . 42 THR CA 1 1
6 4711 1 1 42 THR CB C 0.302 -20.964 -2.318 1.00 . A A . 42 THR CB 1 1
6 4712 1 1 42 THR CG2 C 1.586 -20.276 -2.783 1.00 . A A . 42 THR CG2 1 1
6 4713 1 1 42 THR H H -1.059 -19.681 -4.027 1.00 . A A . 42 THR H 1 1
6 4714 1 1 42 THR HA H 0.356 -22.132 -4.107 1.00 . A A . 42 THR HA 1 1
6 4715 1 1 42 THR HB H 0.547 -21.715 -1.583 1.00 . A A . 42 THR HB 1 1
6 4716 1 1 42 THR HG1 H -1.395 -20.018 -2.235 1.00 . A A . 42 THR HG1 1 1
6 4717 1 1 42 THR HG21 H 1.373 -19.655 -3.638 1.00 . A A . 42 THR HG21 1 1
6 4718 1 1 42 THR HG22 H 2.317 -21.025 -3.054 1.00 . A A . 42 THR HG22 1 1
6 4719 1 1 42 THR HG23 H 1.977 -19.665 -1.981 1.00 . A A . 42 THR HG23 1 1
6 4720 1 1 42 THR N N -1.039 -20.610 -4.334 1.00 . A A . 42 THR N 1 1
6 4721 1 1 42 THR O O -1.191 -23.853 -3.123 1.00 . A A . 42 THR O 1 1
6 4722 1 1 42 THR OG1 O -0.571 -20.003 -1.741 1.00 . A A . 42 THR OG1 1 1
6 4723 1 1 43 LEU C C -4.042 -23.977 -3.031 1.00 . A A . 43 LEU C 1 1
6 4724 1 1 43 LEU CA C -3.549 -23.029 -1.944 1.00 . A A . 43 LEU CA 1 1
6 4725 1 1 43 LEU CB C -4.724 -22.197 -1.423 1.00 . A A . 43 LEU CB 1 1
6 4726 1 1 43 LEU CD1 C -6.001 -21.524 0.618 1.00 . A A . 43 LEU CD1 1 1
6 4727 1 1 43 LEU CD2 C -5.376 -23.917 0.269 1.00 . A A . 43 LEU CD2 1 1
6 4728 1 1 43 LEU CG C -4.927 -22.467 0.069 1.00 . A A . 43 LEU CG 1 1
6 4729 1 1 43 LEU H H -2.620 -21.180 -2.399 1.00 . A A . 43 LEU H 1 1
6 4730 1 1 43 LEU HA H -3.145 -23.612 -1.129 1.00 . A A . 43 LEU HA 1 1
6 4731 1 1 43 LEU HB2 H -4.515 -21.148 -1.574 1.00 . A A . 43 LEU HB2 1 1
6 4732 1 1 43 LEU HB3 H -5.619 -22.467 -1.960 1.00 . A A . 43 LEU HB3 1 1
6 4733 1 1 43 LEU HD11 H -5.750 -20.506 0.362 1.00 . A A . 43 LEU HD11 1 1
6 4734 1 1 43 LEU HD12 H -6.052 -21.623 1.691 1.00 . A A . 43 LEU HD12 1 1
6 4735 1 1 43 LEU HD13 H -6.957 -21.778 0.186 1.00 . A A . 43 LEU HD13 1 1
6 4736 1 1 43 LEU HD21 H -6.388 -23.932 0.646 1.00 . A A . 43 LEU HD21 1 1
6 4737 1 1 43 LEU HD22 H -4.721 -24.403 0.977 1.00 . A A . 43 LEU HD22 1 1
6 4738 1 1 43 LEU HD23 H -5.336 -24.441 -0.674 1.00 . A A . 43 LEU HD23 1 1
6 4739 1 1 43 LEU HG H -3.999 -22.299 0.597 1.00 . A A . 43 LEU HG 1 1
6 4740 1 1 43 LEU N N -2.506 -22.151 -2.461 1.00 . A A . 43 LEU N 1 1
6 4741 1 1 43 LEU O O -4.159 -25.183 -2.812 1.00 . A A . 43 LEU O 1 1
6 4742 1 1 44 GLN C C -3.826 -25.368 -5.611 1.00 . A A . 44 GLN C 1 1
6 4743 1 1 44 GLN CA C -4.807 -24.240 -5.315 1.00 . A A . 44 GLN CA 1 1
6 4744 1 1 44 GLN CB C -4.991 -23.367 -6.560 1.00 . A A . 44 GLN CB 1 1
6 4745 1 1 44 GLN CD C -7.437 -23.811 -6.865 1.00 . A A . 44 GLN CD 1 1
6 4746 1 1 44 GLN CG C -6.389 -22.747 -6.550 1.00 . A A . 44 GLN CG 1 1
6 4747 1 1 44 GLN H H -4.218 -22.462 -4.328 1.00 . A A . 44 GLN H 1 1
6 4748 1 1 44 GLN HA H -5.762 -24.669 -5.047 1.00 . A A . 44 GLN HA 1 1
6 4749 1 1 44 GLN HB2 H -4.247 -22.581 -6.560 1.00 . A A . 44 GLN HB2 1 1
6 4750 1 1 44 GLN HB3 H -4.872 -23.972 -7.446 1.00 . A A . 44 GLN HB3 1 1
6 4751 1 1 44 GLN HE21 H -7.435 -23.444 -8.817 1.00 . A A . 44 GLN HE21 1 1
6 4752 1 1 44 GLN HE22 H -8.492 -24.673 -8.309 1.00 . A A . 44 GLN HE22 1 1
6 4753 1 1 44 GLN HG2 H -6.587 -22.328 -5.574 1.00 . A A . 44 GLN HG2 1 1
6 4754 1 1 44 GLN HG3 H -6.441 -21.963 -7.293 1.00 . A A . 44 GLN HG3 1 1
6 4755 1 1 44 GLN N N -4.330 -23.427 -4.205 1.00 . A A . 44 GLN N 1 1
6 4756 1 1 44 GLN NE2 N -7.820 -23.991 -8.100 1.00 . A A . 44 GLN NE2 1 1
6 4757 1 1 44 GLN O O -4.222 -26.515 -5.808 1.00 . A A . 44 GLN O 1 1
6 4758 1 1 44 GLN OE1 O -7.916 -24.497 -5.963 1.00 . A A . 44 GLN OE1 1 1
6 4759 1 1 45 GLN C C -1.571 -27.153 -4.878 1.00 . A A . 45 GLN C 1 1
6 4760 1 1 45 GLN CA C -1.512 -26.032 -5.910 1.00 . A A . 45 GLN CA 1 1
6 4761 1 1 45 GLN CB C -0.130 -25.378 -5.876 1.00 . A A . 45 GLN CB 1 1
6 4762 1 1 45 GLN CD C 2.271 -25.684 -6.503 1.00 . A A . 45 GLN CD 1 1
6 4763 1 1 45 GLN CG C 0.856 -26.222 -6.684 1.00 . A A . 45 GLN CG 1 1
6 4764 1 1 45 GLN H H -2.277 -24.105 -5.477 1.00 . A A . 45 GLN H 1 1
6 4765 1 1 45 GLN HA H -1.678 -26.449 -6.892 1.00 . A A . 45 GLN HA 1 1
6 4766 1 1 45 GLN HB2 H -0.193 -24.386 -6.302 1.00 . A A . 45 GLN HB2 1 1
6 4767 1 1 45 GLN HB3 H 0.210 -25.310 -4.853 1.00 . A A . 45 GLN HB3 1 1
6 4768 1 1 45 GLN HE21 H 3.143 -27.348 -7.145 1.00 . A A . 45 GLN HE21 1 1
6 4769 1 1 45 GLN HE22 H 4.204 -26.102 -6.690 1.00 . A A . 45 GLN HE22 1 1
6 4770 1 1 45 GLN HG2 H 0.815 -27.245 -6.343 1.00 . A A . 45 GLN HG2 1 1
6 4771 1 1 45 GLN HG3 H 0.590 -26.181 -7.731 1.00 . A A . 45 GLN HG3 1 1
6 4772 1 1 45 GLN N N -2.539 -25.034 -5.640 1.00 . A A . 45 GLN N 1 1
6 4773 1 1 45 GLN NE2 N 3.291 -26.441 -6.803 1.00 . A A . 45 GLN NE2 1 1
6 4774 1 1 45 GLN O O -1.582 -28.333 -5.228 1.00 . A A . 45 GLN O 1 1
6 4775 1 1 45 GLN OE1 O 2.453 -24.543 -6.076 1.00 . A A . 45 GLN OE1 1 1
6 4776 1 1 46 LYS C C -2.893 -28.647 -2.685 1.00 . A A . 46 LYS C 1 1
6 4777 1 1 46 LYS CA C -1.671 -27.752 -2.528 1.00 . A A . 46 LYS CA 1 1
6 4778 1 1 46 LYS CB C -1.727 -27.039 -1.173 1.00 . A A . 46 LYS CB 1 1
6 4779 1 1 46 LYS CD C -0.496 -25.497 0.361 1.00 . A A . 46 LYS CD 1 1
6 4780 1 1 46 LYS CE C 0.867 -25.433 1.052 1.00 . A A . 46 LYS CE 1 1
6 4781 1 1 46 LYS CG C -0.388 -26.350 -0.905 1.00 . A A . 46 LYS CG 1 1
6 4782 1 1 46 LYS H H -1.603 -25.817 -3.389 1.00 . A A . 46 LYS H 1 1
6 4783 1 1 46 LYS HA H -0.782 -28.364 -2.562 1.00 . A A . 46 LYS HA 1 1
6 4784 1 1 46 LYS HB2 H -2.516 -26.302 -1.187 1.00 . A A . 46 LYS HB2 1 1
6 4785 1 1 46 LYS HB3 H -1.921 -27.761 -0.394 1.00 . A A . 46 LYS HB3 1 1
6 4786 1 1 46 LYS HD2 H -0.813 -24.498 0.094 1.00 . A A . 46 LYS HD2 1 1
6 4787 1 1 46 LYS HD3 H -1.218 -25.938 1.032 1.00 . A A . 46 LYS HD3 1 1
6 4788 1 1 46 LYS HE2 H 0.825 -24.723 1.865 1.00 . A A . 46 LYS HE2 1 1
6 4789 1 1 46 LYS HE3 H 1.119 -26.409 1.439 1.00 . A A . 46 LYS HE3 1 1
6 4790 1 1 46 LYS HG2 H 0.381 -27.097 -0.771 1.00 . A A . 46 LYS HG2 1 1
6 4791 1 1 46 LYS HG3 H -0.134 -25.717 -1.742 1.00 . A A . 46 LYS HG3 1 1
6 4792 1 1 46 LYS HZ1 H 1.721 -25.456 -0.847 1.00 . A A . 46 LYS HZ1 1 1
6 4793 1 1 46 LYS HZ2 H 2.843 -25.286 0.413 1.00 . A A . 46 LYS HZ2 1 1
6 4794 1 1 46 LYS HZ3 H 1.869 -23.970 -0.038 1.00 . A A . 46 LYS HZ3 1 1
6 4795 1 1 46 LYS N N -1.612 -26.772 -3.606 1.00 . A A . 46 LYS N 1 1
6 4796 1 1 46 LYS NZ N 1.902 -25.004 0.071 1.00 . A A . 46 LYS NZ 1 1
6 4797 1 1 46 LYS O O -2.834 -29.848 -2.423 1.00 . A A . 46 LYS O 1 1
6 4798 1 1 47 ILE C C -5.135 -29.686 -4.540 1.00 . A A . 47 ILE C 1 1
6 4799 1 1 47 ILE CA C -5.232 -28.811 -3.298 1.00 . A A . 47 ILE CA 1 1
6 4800 1 1 47 ILE CB C -6.422 -27.857 -3.438 1.00 . A A . 47 ILE CB 1 1
6 4801 1 1 47 ILE CD1 C -7.394 -27.730 -1.117 1.00 . A A . 47 ILE CD1 1 1
6 4802 1 1 47 ILE CG1 C -6.552 -27.002 -2.170 1.00 . A A . 47 ILE CG1 1 1
6 4803 1 1 47 ILE CG2 C -7.710 -28.656 -3.658 1.00 . A A . 47 ILE CG2 1 1
6 4804 1 1 47 ILE H H -3.991 -27.094 -3.306 1.00 . A A . 47 ILE H 1 1
6 4805 1 1 47 ILE HA H -5.386 -29.444 -2.438 1.00 . A A . 47 ILE HA 1 1
6 4806 1 1 47 ILE HB H -6.259 -27.211 -4.289 1.00 . A A . 47 ILE HB 1 1
6 4807 1 1 47 ILE HD11 H -7.143 -28.779 -1.108 1.00 . A A . 47 ILE HD11 1 1
6 4808 1 1 47 ILE HD12 H -8.442 -27.614 -1.352 1.00 . A A . 47 ILE HD12 1 1
6 4809 1 1 47 ILE HD13 H -7.196 -27.308 -0.143 1.00 . A A . 47 ILE HD13 1 1
6 4810 1 1 47 ILE HG12 H -5.568 -26.806 -1.768 1.00 . A A . 47 ILE HG12 1 1
6 4811 1 1 47 ILE HG13 H -7.027 -26.064 -2.419 1.00 . A A . 47 ILE HG13 1 1
6 4812 1 1 47 ILE HG21 H -7.752 -28.995 -4.683 1.00 . A A . 47 ILE HG21 1 1
6 4813 1 1 47 ILE HG22 H -8.565 -28.027 -3.452 1.00 . A A . 47 ILE HG22 1 1
6 4814 1 1 47 ILE HG23 H -7.724 -29.510 -2.998 1.00 . A A . 47 ILE HG23 1 1
6 4815 1 1 47 ILE N N -4.002 -28.054 -3.112 1.00 . A A . 47 ILE N 1 1
6 4816 1 1 47 ILE O O -5.623 -30.815 -4.554 1.00 . A A . 47 ILE O 1 1
6 4817 1 1 48 TRP C C -3.441 -31.120 -6.607 1.00 . A A . 48 TRP C 1 1
6 4818 1 1 48 TRP CA C -4.356 -29.911 -6.819 1.00 . A A . 48 TRP CA 1 1
6 4819 1 1 48 TRP CB C -3.775 -29.009 -7.910 1.00 . A A . 48 TRP CB 1 1
6 4820 1 1 48 TRP CD1 C -4.746 -28.973 -10.245 1.00 . A A . 48 TRP CD1 1 1
6 4821 1 1 48 TRP CD2 C -6.134 -28.078 -8.717 1.00 . A A . 48 TRP CD2 1 1
6 4822 1 1 48 TRP CE2 C -6.796 -27.996 -9.966 1.00 . A A . 48 TRP CE2 1 1
6 4823 1 1 48 TRP CE3 C -6.797 -27.579 -7.581 1.00 . A A . 48 TRP CE3 1 1
6 4824 1 1 48 TRP CG C -4.834 -28.702 -8.922 1.00 . A A . 48 TRP CG 1 1
6 4825 1 1 48 TRP CH2 C -8.715 -26.949 -8.943 1.00 . A A . 48 TRP CH2 1 1
6 4826 1 1 48 TRP CZ2 C -8.070 -27.439 -10.083 1.00 . A A . 48 TRP CZ2 1 1
6 4827 1 1 48 TRP CZ3 C -8.080 -27.018 -7.695 1.00 . A A . 48 TRP CZ3 1 1
6 4828 1 1 48 TRP H H -4.135 -28.254 -5.516 1.00 . A A . 48 TRP H 1 1
6 4829 1 1 48 TRP HA H -5.331 -30.252 -7.129 1.00 . A A . 48 TRP HA 1 1
6 4830 1 1 48 TRP HB2 H -3.421 -28.088 -7.468 1.00 . A A . 48 TRP HB2 1 1
6 4831 1 1 48 TRP HB3 H -2.953 -29.516 -8.393 1.00 . A A . 48 TRP HB3 1 1
6 4832 1 1 48 TRP HD1 H -3.905 -29.441 -10.738 1.00 . A A . 48 TRP HD1 1 1
6 4833 1 1 48 TRP HE1 H -6.101 -28.635 -11.823 1.00 . A A . 48 TRP HE1 1 1
6 4834 1 1 48 TRP HE3 H -6.317 -27.628 -6.616 1.00 . A A . 48 TRP HE3 1 1
6 4835 1 1 48 TRP HH2 H -9.700 -26.516 -9.024 1.00 . A A . 48 TRP HH2 1 1
6 4836 1 1 48 TRP HZ2 H -8.555 -27.388 -11.046 1.00 . A A . 48 TRP HZ2 1 1
6 4837 1 1 48 TRP HZ3 H -8.579 -26.639 -6.817 1.00 . A A . 48 TRP HZ3 1 1
6 4838 1 1 48 TRP N N -4.504 -29.160 -5.580 1.00 . A A . 48 TRP N 1 1
6 4839 1 1 48 TRP NE1 N -5.911 -28.554 -10.865 1.00 . A A . 48 TRP NE1 1 1
6 4840 1 1 48 TRP O O -2.659 -31.154 -5.656 1.00 . A A . 48 TRP O 1 1
6 4841 1 1 49 PRO C C -1.248 -33.020 -6.970 1.00 . A A . 49 PRO C 1 1
6 4842 1 1 49 PRO CA C -2.687 -33.334 -7.371 1.00 . A A . 49 PRO CA 1 1
6 4843 1 1 49 PRO CB C -2.745 -33.916 -8.785 1.00 . A A . 49 PRO CB 1 1
6 4844 1 1 49 PRO CD C -4.428 -32.158 -8.626 1.00 . A A . 49 PRO CD 1 1
6 4845 1 1 49 PRO CG C -4.032 -33.435 -9.369 1.00 . A A . 49 PRO CG 1 1
6 4846 1 1 49 PRO HA H -3.125 -34.031 -6.677 1.00 . A A . 49 PRO HA 1 1
6 4847 1 1 49 PRO HB2 H -1.912 -33.554 -9.370 1.00 . A A . 49 PRO HB2 1 1
6 4848 1 1 49 PRO HB3 H -2.739 -34.992 -8.746 1.00 . A A . 49 PRO HB3 1 1
6 4849 1 1 49 PRO HD2 H -4.282 -31.297 -9.260 1.00 . A A . 49 PRO HD2 1 1
6 4850 1 1 49 PRO HD3 H -5.455 -32.218 -8.300 1.00 . A A . 49 PRO HD3 1 1
6 4851 1 1 49 PRO HG2 H -3.900 -33.221 -10.421 1.00 . A A . 49 PRO HG2 1 1
6 4852 1 1 49 PRO HG3 H -4.801 -34.181 -9.239 1.00 . A A . 49 PRO HG3 1 1
6 4853 1 1 49 PRO N N -3.525 -32.105 -7.466 1.00 . A A . 49 PRO N 1 1
6 4854 1 1 49 PRO O O -0.870 -33.375 -5.865 1.00 . A A . 49 PRO O 1 1
7 4855 1 1 1 MET C C -20.865 10.272 9.502 1.00 . A A . 1 MET C 1 1
7 4856 1 1 1 MET CA C -22.024 11.101 10.043 1.00 . A A . 1 MET CA 1 1
7 4857 1 1 1 MET CB C -23.245 10.946 9.133 1.00 . A A . 1 MET CB 1 1
7 4858 1 1 1 MET CE C -25.176 7.474 8.149 1.00 . A A . 1 MET CE 1 1
7 4859 1 1 1 MET CG C -23.814 9.534 9.278 1.00 . A A . 1 MET CG 1 1
7 4860 1 1 1 MET H1 H -21.914 13.008 9.216 1.00 . A A . 1 MET H1 1 1
7 4861 1 1 1 MET H2 H -20.593 12.605 10.202 1.00 . A A . 1 MET H2 1 1
7 4862 1 1 1 MET H3 H -22.090 12.997 10.903 1.00 . A A . 1 MET H3 1 1
7 4863 1 1 1 MET HA H -22.272 10.762 11.038 1.00 . A A . 1 MET HA 1 1
7 4864 1 1 1 MET HB2 H -23.997 11.669 9.415 1.00 . A A . 1 MET HB2 1 1
7 4865 1 1 1 MET HB3 H -22.953 11.111 8.107 1.00 . A A . 1 MET HB3 1 1
7 4866 1 1 1 MET HE1 H -26.200 7.753 7.959 1.00 . A A . 1 MET HE1 1 1
7 4867 1 1 1 MET HE2 H -25.045 7.286 9.205 1.00 . A A . 1 MET HE2 1 1
7 4868 1 1 1 MET HE3 H -24.938 6.582 7.586 1.00 . A A . 1 MET HE3 1 1
7 4869 1 1 1 MET HG2 H -23.118 8.920 9.832 1.00 . A A . 1 MET HG2 1 1
7 4870 1 1 1 MET HG3 H -24.755 9.578 9.806 1.00 . A A . 1 MET HG3 1 1
7 4871 1 1 1 MET N N -21.625 12.536 10.094 1.00 . A A . 1 MET N 1 1
7 4872 1 1 1 MET O O -20.295 9.442 10.213 1.00 . A A . 1 MET O 1 1
7 4873 1 1 1 MET SD S -24.076 8.817 7.636 1.00 . A A . 1 MET SD 1 1
7 4874 1 1 2 SER C C -18.998 10.441 6.313 1.00 . A A . 2 SER C 1 1
7 4875 1 1 2 SER CA C -19.426 9.766 7.611 1.00 . A A . 2 SER CA 1 1
7 4876 1 1 2 SER CB C -19.864 8.329 7.318 1.00 . A A . 2 SER CB 1 1
7 4877 1 1 2 SER H H -21.010 11.172 7.720 1.00 . A A . 2 SER H 1 1
7 4878 1 1 2 SER HA H -18.588 9.746 8.286 1.00 . A A . 2 SER HA 1 1
7 4879 1 1 2 SER HB2 H -19.438 7.665 8.050 1.00 . A A . 2 SER HB2 1 1
7 4880 1 1 2 SER HB3 H -20.944 8.269 7.362 1.00 . A A . 2 SER HB3 1 1
7 4881 1 1 2 SER HG H -19.556 7.013 5.919 1.00 . A A . 2 SER HG 1 1
7 4882 1 1 2 SER N N -20.519 10.500 8.238 1.00 . A A . 2 SER N 1 1
7 4883 1 1 2 SER O O -17.924 10.160 5.784 1.00 . A A . 2 SER O 1 1
7 4884 1 1 2 SER OG O -19.408 7.956 6.025 1.00 . A A . 2 SER OG 1 1
7 4885 1 1 3 GLU C C -19.717 13.545 4.759 1.00 . A A . 3 GLU C 1 1
7 4886 1 1 3 GLU CA C -19.553 12.042 4.568 1.00 . A A . 3 GLU CA 1 1
7 4887 1 1 3 GLU CB C -20.485 11.562 3.457 1.00 . A A . 3 GLU CB 1 1
7 4888 1 1 3 GLU CD C -18.831 10.133 2.237 1.00 . A A . 3 GLU CD 1 1
7 4889 1 1 3 GLU CG C -20.112 10.131 3.063 1.00 . A A . 3 GLU CG 1 1
7 4890 1 1 3 GLU H H -20.688 11.509 6.280 1.00 . A A . 3 GLU H 1 1
7 4891 1 1 3 GLU HA H -18.536 11.838 4.275 1.00 . A A . 3 GLU HA 1 1
7 4892 1 1 3 GLU HB2 H -21.506 11.588 3.807 1.00 . A A . 3 GLU HB2 1 1
7 4893 1 1 3 GLU HB3 H -20.381 12.207 2.598 1.00 . A A . 3 GLU HB3 1 1
7 4894 1 1 3 GLU HG2 H -19.962 9.542 3.956 1.00 . A A . 3 GLU HG2 1 1
7 4895 1 1 3 GLU HG3 H -20.913 9.701 2.481 1.00 . A A . 3 GLU HG3 1 1
7 4896 1 1 3 GLU N N -19.848 11.330 5.810 1.00 . A A . 3 GLU N 1 1
7 4897 1 1 3 GLU O O -20.456 14.199 4.024 1.00 . A A . 3 GLU O 1 1
7 4898 1 1 3 GLU OE1 O -18.847 10.701 1.158 1.00 . A A . 3 GLU OE1 1 1
7 4899 1 1 3 GLU OE2 O -17.853 9.564 2.694 1.00 . A A . 3 GLU OE2 1 1
7 4900 1 1 4 PRO C C -18.532 16.403 4.894 1.00 . A A . 4 PRO C 1 1
7 4901 1 1 4 PRO CA C -19.103 15.558 6.031 1.00 . A A . 4 PRO CA 1 1
7 4902 1 1 4 PRO CB C -18.255 15.708 7.298 1.00 . A A . 4 PRO CB 1 1
7 4903 1 1 4 PRO CD C -18.140 13.386 6.650 1.00 . A A . 4 PRO CD 1 1
7 4904 1 1 4 PRO CG C -17.365 14.511 7.326 1.00 . A A . 4 PRO CG 1 1
7 4905 1 1 4 PRO HA H -20.117 15.853 6.241 1.00 . A A . 4 PRO HA 1 1
7 4906 1 1 4 PRO HB2 H -17.666 16.616 7.250 1.00 . A A . 4 PRO HB2 1 1
7 4907 1 1 4 PRO HB3 H -18.886 15.717 8.173 1.00 . A A . 4 PRO HB3 1 1
7 4908 1 1 4 PRO HD2 H -17.467 12.738 6.112 1.00 . A A . 4 PRO HD2 1 1
7 4909 1 1 4 PRO HD3 H -18.713 12.829 7.375 1.00 . A A . 4 PRO HD3 1 1
7 4910 1 1 4 PRO HG2 H -16.453 14.716 6.779 1.00 . A A . 4 PRO HG2 1 1
7 4911 1 1 4 PRO HG3 H -17.139 14.236 8.343 1.00 . A A . 4 PRO HG3 1 1
7 4912 1 1 4 PRO N N -19.040 14.098 5.730 1.00 . A A . 4 PRO N 1 1
7 4913 1 1 4 PRO O O -17.536 16.033 4.271 1.00 . A A . 4 PRO O 1 1
7 4914 1 1 5 ALA C C -17.290 18.884 3.811 1.00 . A A . 5 ALA C 1 1
7 4915 1 1 5 ALA CA C -18.723 18.424 3.563 1.00 . A A . 5 ALA CA 1 1
7 4916 1 1 5 ALA CB C -19.645 19.641 3.468 1.00 . A A . 5 ALA CB 1 1
7 4917 1 1 5 ALA H H -19.964 17.778 5.152 1.00 . A A . 5 ALA H 1 1
7 4918 1 1 5 ALA HA H -18.754 17.889 2.631 1.00 . A A . 5 ALA HA 1 1
7 4919 1 1 5 ALA HB1 H -20.533 19.467 4.060 1.00 . A A . 5 ALA HB1 1 1
7 4920 1 1 5 ALA HB2 H -19.927 19.803 2.439 1.00 . A A . 5 ALA HB2 1 1
7 4921 1 1 5 ALA HB3 H -19.130 20.513 3.843 1.00 . A A . 5 ALA HB3 1 1
7 4922 1 1 5 ALA N N -19.173 17.536 4.627 1.00 . A A . 5 ALA N 1 1
7 4923 1 1 5 ALA O O -16.671 19.514 2.955 1.00 . A A . 5 ALA O 1 1
7 4924 1 1 6 SER C C -14.426 18.435 4.299 1.00 . A A . 6 SER C 1 1
7 4925 1 1 6 SER CA C -15.412 18.942 5.345 1.00 . A A . 6 SER CA 1 1
7 4926 1 1 6 SER CB C -15.047 18.367 6.714 1.00 . A A . 6 SER CB 1 1
7 4927 1 1 6 SER H H -17.319 18.053 5.622 1.00 . A A . 6 SER H 1 1
7 4928 1 1 6 SER HA H -15.350 20.019 5.392 1.00 . A A . 6 SER HA 1 1
7 4929 1 1 6 SER HB2 H -15.225 17.305 6.721 1.00 . A A . 6 SER HB2 1 1
7 4930 1 1 6 SER HB3 H -14.000 18.555 6.915 1.00 . A A . 6 SER HB3 1 1
7 4931 1 1 6 SER HG H -16.423 19.622 7.278 1.00 . A A . 6 SER HG 1 1
7 4932 1 1 6 SER N N -16.774 18.560 4.986 1.00 . A A . 6 SER N 1 1
7 4933 1 1 6 SER O O -13.423 19.089 4.011 1.00 . A A . 6 SER O 1 1
7 4934 1 1 6 SER OG O -15.851 18.983 7.711 1.00 . A A . 6 SER OG 1 1
7 4935 1 1 7 LEU C C -13.947 17.461 1.415 1.00 . A A . 7 LEU C 1 1
7 4936 1 1 7 LEU CA C -13.847 16.685 2.723 1.00 . A A . 7 LEU CA 1 1
7 4937 1 1 7 LEU CB C -14.235 15.221 2.484 1.00 . A A . 7 LEU CB 1 1
7 4938 1 1 7 LEU CD1 C -13.363 12.894 2.205 1.00 . A A . 7 LEU CD1 1 1
7 4939 1 1 7 LEU CD2 C -12.129 14.817 1.191 1.00 . A A . 7 LEU CD2 1 1
7 4940 1 1 7 LEU CG C -12.973 14.361 2.388 1.00 . A A . 7 LEU CG 1 1
7 4941 1 1 7 LEU H H -15.529 16.790 4.005 1.00 . A A . 7 LEU H 1 1
7 4942 1 1 7 LEU HA H -12.829 16.725 3.073 1.00 . A A . 7 LEU HA 1 1
7 4943 1 1 7 LEU HB2 H -14.847 14.874 3.305 1.00 . A A . 7 LEU HB2 1 1
7 4944 1 1 7 LEU HB3 H -14.795 15.142 1.564 1.00 . A A . 7 LEU HB3 1 1
7 4945 1 1 7 LEU HD11 H -14.439 12.804 2.221 1.00 . A A . 7 LEU HD11 1 1
7 4946 1 1 7 LEU HD12 H -12.940 12.307 3.006 1.00 . A A . 7 LEU HD12 1 1
7 4947 1 1 7 LEU HD13 H -12.985 12.537 1.259 1.00 . A A . 7 LEU HD13 1 1
7 4948 1 1 7 LEU HD21 H -11.695 13.955 0.711 1.00 . A A . 7 LEU HD21 1 1
7 4949 1 1 7 LEU HD22 H -11.343 15.471 1.535 1.00 . A A . 7 LEU HD22 1 1
7 4950 1 1 7 LEU HD23 H -12.753 15.346 0.486 1.00 . A A . 7 LEU HD23 1 1
7 4951 1 1 7 LEU HG H -12.398 14.463 3.298 1.00 . A A . 7 LEU HG 1 1
7 4952 1 1 7 LEU N N -14.717 17.268 3.735 1.00 . A A . 7 LEU N 1 1
7 4953 1 1 7 LEU O O -12.937 17.901 0.865 1.00 . A A . 7 LEU O 1 1
7 4954 1 1 8 LEU C C -14.734 19.720 -0.271 1.00 . A A . 8 LEU C 1 1
7 4955 1 1 8 LEU CA C -15.381 18.346 -0.324 1.00 . A A . 8 LEU CA 1 1
7 4956 1 1 8 LEU CB C -16.883 18.489 -0.590 1.00 . A A . 8 LEU CB 1 1
7 4957 1 1 8 LEU CD1 C -16.856 16.995 -2.611 1.00 . A A . 8 LEU CD1 1 1
7 4958 1 1 8 LEU CD2 C -17.028 16.003 -0.319 1.00 . A A . 8 LEU CD2 1 1
7 4959 1 1 8 LEU CG C -17.426 17.193 -1.201 1.00 . A A . 8 LEU CG 1 1
7 4960 1 1 8 LEU H H -15.935 17.246 1.396 1.00 . A A . 8 LEU H 1 1
7 4961 1 1 8 LEU HA H -14.931 17.790 -1.124 1.00 . A A . 8 LEU HA 1 1
7 4962 1 1 8 LEU HB2 H -17.393 18.685 0.342 1.00 . A A . 8 LEU HB2 1 1
7 4963 1 1 8 LEU HB3 H -17.057 19.311 -1.270 1.00 . A A . 8 LEU HB3 1 1
7 4964 1 1 8 LEU HD11 H -16.399 17.911 -2.953 1.00 . A A . 8 LEU HD11 1 1
7 4965 1 1 8 LEU HD12 H -17.648 16.717 -3.286 1.00 . A A . 8 LEU HD12 1 1
7 4966 1 1 8 LEU HD13 H -16.112 16.213 -2.585 1.00 . A A . 8 LEU HD13 1 1
7 4967 1 1 8 LEU HD21 H -17.243 16.233 0.712 1.00 . A A . 8 LEU HD21 1 1
7 4968 1 1 8 LEU HD22 H -15.973 15.804 -0.434 1.00 . A A . 8 LEU HD22 1 1
7 4969 1 1 8 LEU HD23 H -17.593 15.132 -0.615 1.00 . A A . 8 LEU HD23 1 1
7 4970 1 1 8 LEU HG H -18.502 17.251 -1.253 1.00 . A A . 8 LEU HG 1 1
7 4971 1 1 8 LEU N N -15.166 17.623 0.921 1.00 . A A . 8 LEU N 1 1
7 4972 1 1 8 LEU O O -14.318 20.260 -1.294 1.00 . A A . 8 LEU O 1 1
7 4973 1 1 9 THR C C -12.523 21.482 1.114 1.00 . A A . 9 THR C 1 1
7 4974 1 1 9 THR CA C -14.044 21.587 1.113 1.00 . A A . 9 THR CA 1 1
7 4975 1 1 9 THR CB C -14.524 22.208 2.427 1.00 . A A . 9 THR CB 1 1
7 4976 1 1 9 THR CG2 C -14.445 23.732 2.333 1.00 . A A . 9 THR CG2 1 1
7 4977 1 1 9 THR H H -15.001 19.788 1.703 1.00 . A A . 9 THR H 1 1
7 4978 1 1 9 THR HA H -14.343 22.219 0.303 1.00 . A A . 9 THR HA 1 1
7 4979 1 1 9 THR HB H -13.897 21.868 3.234 1.00 . A A . 9 THR HB 1 1
7 4980 1 1 9 THR HG1 H -16.417 22.602 2.648 1.00 . A A . 9 THR HG1 1 1
7 4981 1 1 9 THR HG21 H -15.363 24.115 1.910 1.00 . A A . 9 THR HG21 1 1
7 4982 1 1 9 THR HG22 H -13.615 24.012 1.701 1.00 . A A . 9 THR HG22 1 1
7 4983 1 1 9 THR HG23 H -14.304 24.146 3.319 1.00 . A A . 9 THR HG23 1 1
7 4984 1 1 9 THR N N -14.650 20.273 0.930 1.00 . A A . 9 THR N 1 1
7 4985 1 1 9 THR O O -11.836 22.134 0.323 1.00 . A A . 9 THR O 1 1
7 4986 1 1 9 THR OG1 O -15.868 21.814 2.671 1.00 . A A . 9 THR OG1 1 1
7 4987 1 1 10 ALA C C -9.975 20.055 0.767 1.00 . A A . 10 ALA C 1 1
7 4988 1 1 10 ALA CA C -10.562 20.466 2.110 1.00 . A A . 10 ALA CA 1 1
7 4989 1 1 10 ALA CB C -10.242 19.401 3.161 1.00 . A A . 10 ALA CB 1 1
7 4990 1 1 10 ALA H H -12.605 20.172 2.604 1.00 . A A . 10 ALA H 1 1
7 4991 1 1 10 ALA HA H -10.115 21.394 2.407 1.00 . A A . 10 ALA HA 1 1
7 4992 1 1 10 ALA HB1 H -10.967 19.452 3.960 1.00 . A A . 10 ALA HB1 1 1
7 4993 1 1 10 ALA HB2 H -9.253 19.574 3.562 1.00 . A A . 10 ALA HB2 1 1
7 4994 1 1 10 ALA HB3 H -10.278 18.425 2.704 1.00 . A A . 10 ALA HB3 1 1
7 4995 1 1 10 ALA N N -12.005 20.658 2.005 1.00 . A A . 10 ALA N 1 1
7 4996 1 1 10 ALA O O -8.762 20.098 0.565 1.00 . A A . 10 ALA O 1 1
7 4997 1 1 11 SER C C -9.997 20.447 -2.313 1.00 . A A . 11 SER C 1 1
7 4998 1 1 11 SER CA C -10.412 19.246 -1.476 1.00 . A A . 11 SER CA 1 1
7 4999 1 1 11 SER CB C -11.536 18.489 -2.186 1.00 . A A . 11 SER CB 1 1
7 5000 1 1 11 SER H H -11.797 19.659 0.080 1.00 . A A . 11 SER H 1 1
7 5001 1 1 11 SER HA H -9.565 18.592 -1.372 1.00 . A A . 11 SER HA 1 1
7 5002 1 1 11 SER HB2 H -11.489 17.443 -1.931 1.00 . A A . 11 SER HB2 1 1
7 5003 1 1 11 SER HB3 H -12.491 18.891 -1.874 1.00 . A A . 11 SER HB3 1 1
7 5004 1 1 11 SER HG H -11.158 19.548 -3.775 1.00 . A A . 11 SER HG 1 1
7 5005 1 1 11 SER N N -10.847 19.664 -0.146 1.00 . A A . 11 SER N 1 1
7 5006 1 1 11 SER O O -9.485 20.295 -3.422 1.00 . A A . 11 SER O 1 1
7 5007 1 1 11 SER OG O -11.383 18.633 -3.593 1.00 . A A . 11 SER OG 1 1
7 5008 1 1 12 ASP C C -8.858 23.675 -1.663 1.00 . A A . 12 ASP C 1 1
7 5009 1 1 12 ASP CA C -9.867 22.871 -2.463 1.00 . A A . 12 ASP CA 1 1
7 5010 1 1 12 ASP CB C -11.122 23.712 -2.712 1.00 . A A . 12 ASP CB 1 1
7 5011 1 1 12 ASP CG C -11.449 23.742 -4.203 1.00 . A A . 12 ASP CG 1 1
7 5012 1 1 12 ASP H H -10.630 21.683 -0.884 1.00 . A A . 12 ASP H 1 1
7 5013 1 1 12 ASP HA H -9.426 22.623 -3.400 1.00 . A A . 12 ASP HA 1 1
7 5014 1 1 12 ASP HB2 H -11.954 23.282 -2.174 1.00 . A A . 12 ASP HB2 1 1
7 5015 1 1 12 ASP HB3 H -10.952 24.720 -2.365 1.00 . A A . 12 ASP HB3 1 1
7 5016 1 1 12 ASP N N -10.221 21.636 -1.768 1.00 . A A . 12 ASP N 1 1
7 5017 1 1 12 ASP O O -7.972 24.318 -2.227 1.00 . A A . 12 ASP O 1 1
7 5018 1 1 12 ASP OD1 O -11.348 22.702 -4.834 1.00 . A A . 12 ASP OD1 1 1
7 5019 1 1 12 ASP OD2 O -11.796 24.806 -4.692 1.00 . A A . 12 ASP OD2 1 1
7 5020 1 1 13 LEU C C -6.742 23.652 0.620 1.00 . A A . 13 LEU C 1 1
7 5021 1 1 13 LEU CA C -8.087 24.363 0.530 1.00 . A A . 13 LEU CA 1 1
7 5022 1 1 13 LEU CB C -8.689 24.484 1.932 1.00 . A A . 13 LEU CB 1 1
7 5023 1 1 13 LEU CD1 C -10.780 24.982 3.206 1.00 . A A . 13 LEU CD1 1 1
7 5024 1 1 13 LEU CD2 C -10.477 25.891 0.897 1.00 . A A . 13 LEU CD2 1 1
7 5025 1 1 13 LEU CG C -10.196 24.700 1.819 1.00 . A A . 13 LEU CG 1 1
7 5026 1 1 13 LEU H H -9.727 23.095 0.028 1.00 . A A . 13 LEU H 1 1
7 5027 1 1 13 LEU HA H -7.933 25.355 0.133 1.00 . A A . 13 LEU HA 1 1
7 5028 1 1 13 LEU HB2 H -8.496 23.578 2.485 1.00 . A A . 13 LEU HB2 1 1
7 5029 1 1 13 LEU HB3 H -8.246 25.324 2.446 1.00 . A A . 13 LEU HB3 1 1
7 5030 1 1 13 LEU HD11 H -11.844 25.151 3.123 1.00 . A A . 13 LEU HD11 1 1
7 5031 1 1 13 LEU HD12 H -10.307 25.861 3.621 1.00 . A A . 13 LEU HD12 1 1
7 5032 1 1 13 LEU HD13 H -10.599 24.138 3.853 1.00 . A A . 13 LEU HD13 1 1
7 5033 1 1 13 LEU HD21 H -11.485 26.244 1.061 1.00 . A A . 13 LEU HD21 1 1
7 5034 1 1 13 LEU HD22 H -10.365 25.587 -0.131 1.00 . A A . 13 LEU HD22 1 1
7 5035 1 1 13 LEU HD23 H -9.780 26.685 1.116 1.00 . A A . 13 LEU HD23 1 1
7 5036 1 1 13 LEU HG H -10.648 23.810 1.411 1.00 . A A . 13 LEU HG 1 1
7 5037 1 1 13 LEU N N -8.999 23.632 -0.351 1.00 . A A . 13 LEU N 1 1
7 5038 1 1 13 LEU O O -5.723 24.260 0.951 1.00 . A A . 13 LEU O 1 1
7 5039 1 1 14 ASP C C -5.734 20.202 -0.287 1.00 . A A . 14 ASP C 1 1
7 5040 1 1 14 ASP CA C -5.516 21.572 0.360 1.00 . A A . 14 ASP CA 1 1
7 5041 1 1 14 ASP CB C -5.065 21.394 1.812 1.00 . A A . 14 ASP CB 1 1
7 5042 1 1 14 ASP CG C -3.549 21.218 1.866 1.00 . A A . 14 ASP CG 1 1
7 5043 1 1 14 ASP H H -7.593 21.932 0.051 1.00 . A A . 14 ASP H 1 1
7 5044 1 1 14 ASP HA H -4.738 22.105 -0.169 1.00 . A A . 14 ASP HA 1 1
7 5045 1 1 14 ASP HB2 H -5.343 22.268 2.379 1.00 . A A . 14 ASP HB2 1 1
7 5046 1 1 14 ASP HB3 H -5.539 20.526 2.237 1.00 . A A . 14 ASP HB3 1 1
7 5047 1 1 14 ASP N N -6.747 22.360 0.316 1.00 . A A . 14 ASP N 1 1
7 5048 1 1 14 ASP O O -5.972 19.205 0.397 1.00 . A A . 14 ASP O 1 1
7 5049 1 1 14 ASP OD1 O -3.014 20.576 0.977 1.00 . A A . 14 ASP OD1 1 1
7 5050 1 1 14 ASP OD2 O -2.948 21.727 2.798 1.00 . A A . 14 ASP OD2 1 1
7 5051 1 1 15 PRO C C -4.590 18.015 -2.368 1.00 . A A . 15 PRO C 1 1
7 5052 1 1 15 PRO CA C -5.852 18.871 -2.345 1.00 . A A . 15 PRO CA 1 1
7 5053 1 1 15 PRO CB C -6.225 19.346 -3.748 1.00 . A A . 15 PRO CB 1 1
7 5054 1 1 15 PRO CD C -5.386 21.263 -2.489 1.00 . A A . 15 PRO CD 1 1
7 5055 1 1 15 PRO CG C -5.623 20.711 -3.893 1.00 . A A . 15 PRO CG 1 1
7 5056 1 1 15 PRO HA H -6.673 18.311 -1.927 1.00 . A A . 15 PRO HA 1 1
7 5057 1 1 15 PRO HB2 H -5.812 18.678 -4.485 1.00 . A A . 15 PRO HB2 1 1
7 5058 1 1 15 PRO HB3 H -7.297 19.407 -3.846 1.00 . A A . 15 PRO HB3 1 1
7 5059 1 1 15 PRO HD2 H -4.359 21.587 -2.386 1.00 . A A . 15 PRO HD2 1 1
7 5060 1 1 15 PRO HD3 H -6.063 22.079 -2.281 1.00 . A A . 15 PRO HD3 1 1
7 5061 1 1 15 PRO HG2 H -4.685 20.641 -4.425 1.00 . A A . 15 PRO HG2 1 1
7 5062 1 1 15 PRO HG3 H -6.301 21.359 -4.427 1.00 . A A . 15 PRO HG3 1 1
7 5063 1 1 15 PRO N N -5.659 20.136 -1.590 1.00 . A A . 15 PRO N 1 1
7 5064 1 1 15 PRO O O -4.595 16.894 -2.881 1.00 . A A . 15 PRO O 1 1
7 5065 1 1 16 LEU C C -2.386 16.540 -0.980 1.00 . A A . 16 LEU C 1 1
7 5066 1 1 16 LEU CA C -2.244 17.828 -1.783 1.00 . A A . 16 LEU CA 1 1
7 5067 1 1 16 LEU CB C -1.156 18.706 -1.161 1.00 . A A . 16 LEU CB 1 1
7 5068 1 1 16 LEU CD1 C 1.021 19.862 -1.581 1.00 . A A . 16 LEU CD1 1 1
7 5069 1 1 16 LEU CD2 C 0.666 17.530 -2.399 1.00 . A A . 16 LEU CD2 1 1
7 5070 1 1 16 LEU CG C -0.005 18.883 -2.154 1.00 . A A . 16 LEU CG 1 1
7 5071 1 1 16 LEU H H -3.561 19.450 -1.427 1.00 . A A . 16 LEU H 1 1
7 5072 1 1 16 LEU HA H -1.959 17.578 -2.793 1.00 . A A . 16 LEU HA 1 1
7 5073 1 1 16 LEU HB2 H -1.571 19.675 -0.916 1.00 . A A . 16 LEU HB2 1 1
7 5074 1 1 16 LEU HB3 H -0.784 18.238 -0.263 1.00 . A A . 16 LEU HB3 1 1
7 5075 1 1 16 LEU HD11 H 0.846 19.987 -0.521 1.00 . A A . 16 LEU HD11 1 1
7 5076 1 1 16 LEU HD12 H 0.924 20.816 -2.077 1.00 . A A . 16 LEU HD12 1 1
7 5077 1 1 16 LEU HD13 H 2.015 19.473 -1.738 1.00 . A A . 16 LEU HD13 1 1
7 5078 1 1 16 LEU HD21 H 0.138 16.762 -1.854 1.00 . A A . 16 LEU HD21 1 1
7 5079 1 1 16 LEU HD22 H 1.692 17.571 -2.064 1.00 . A A . 16 LEU HD22 1 1
7 5080 1 1 16 LEU HD23 H 0.641 17.301 -3.455 1.00 . A A . 16 LEU HD23 1 1
7 5081 1 1 16 LEU HG H -0.388 19.274 -3.085 1.00 . A A . 16 LEU HG 1 1
7 5082 1 1 16 LEU N N -3.509 18.550 -1.816 1.00 . A A . 16 LEU N 1 1
7 5083 1 1 16 LEU O O -1.784 15.520 -1.314 1.00 . A A . 16 LEU O 1 1
7 5084 1 1 17 ILE C C -4.103 14.320 0.131 1.00 . A A . 17 ILE C 1 1
7 5085 1 1 17 ILE CA C -3.402 15.424 0.919 1.00 . A A . 17 ILE CA 1 1
7 5086 1 1 17 ILE CB C -4.248 15.803 2.133 1.00 . A A . 17 ILE CB 1 1
7 5087 1 1 17 ILE CD1 C -4.512 17.565 3.887 1.00 . A A . 17 ILE CD1 1 1
7 5088 1 1 17 ILE CG1 C -3.522 16.879 2.945 1.00 . A A . 17 ILE CG1 1 1
7 5089 1 1 17 ILE CG2 C -4.470 14.569 3.009 1.00 . A A . 17 ILE CG2 1 1
7 5090 1 1 17 ILE H H -3.642 17.434 0.291 1.00 . A A . 17 ILE H 1 1
7 5091 1 1 17 ILE HA H -2.445 15.056 1.259 1.00 . A A . 17 ILE HA 1 1
7 5092 1 1 17 ILE HB H -5.203 16.185 1.801 1.00 . A A . 17 ILE HB 1 1
7 5093 1 1 17 ILE HD11 H -3.972 18.189 4.585 1.00 . A A . 17 ILE HD11 1 1
7 5094 1 1 17 ILE HD12 H -5.068 16.817 4.432 1.00 . A A . 17 ILE HD12 1 1
7 5095 1 1 17 ILE HD13 H -5.194 18.174 3.313 1.00 . A A . 17 ILE HD13 1 1
7 5096 1 1 17 ILE HG12 H -2.731 16.421 3.523 1.00 . A A . 17 ILE HG12 1 1
7 5097 1 1 17 ILE HG13 H -3.099 17.613 2.275 1.00 . A A . 17 ILE HG13 1 1
7 5098 1 1 17 ILE HG21 H -4.293 14.826 4.043 1.00 . A A . 17 ILE HG21 1 1
7 5099 1 1 17 ILE HG22 H -3.787 13.787 2.710 1.00 . A A . 17 ILE HG22 1 1
7 5100 1 1 17 ILE HG23 H -5.487 14.223 2.892 1.00 . A A . 17 ILE HG23 1 1
7 5101 1 1 17 ILE N N -3.187 16.595 0.077 1.00 . A A . 17 ILE N 1 1
7 5102 1 1 17 ILE O O -3.747 13.147 0.240 1.00 . A A . 17 ILE O 1 1
7 5103 1 1 18 LEU C C -4.919 13.031 -2.442 1.00 . A A . 18 LEU C 1 1
7 5104 1 1 18 LEU CA C -5.839 13.737 -1.459 1.00 . A A . 18 LEU CA 1 1
7 5105 1 1 18 LEU CB C -6.961 14.447 -2.221 1.00 . A A . 18 LEU CB 1 1
7 5106 1 1 18 LEU CD1 C -8.818 13.288 -0.987 1.00 . A A . 18 LEU CD1 1 1
7 5107 1 1 18 LEU CD2 C -7.707 15.296 0.011 1.00 . A A . 18 LEU CD2 1 1
7 5108 1 1 18 LEU CG C -8.166 14.642 -1.298 1.00 . A A . 18 LEU CG 1 1
7 5109 1 1 18 LEU H H -5.339 15.654 -0.710 1.00 . A A . 18 LEU H 1 1
7 5110 1 1 18 LEU HA H -6.269 13.003 -0.804 1.00 . A A . 18 LEU HA 1 1
7 5111 1 1 18 LEU HB2 H -6.609 15.411 -2.560 1.00 . A A . 18 LEU HB2 1 1
7 5112 1 1 18 LEU HB3 H -7.251 13.855 -3.079 1.00 . A A . 18 LEU HB3 1 1
7 5113 1 1 18 LEU HD11 H -8.478 12.544 -1.692 1.00 . A A . 18 LEU HD11 1 1
7 5114 1 1 18 LEU HD12 H -9.890 13.380 -1.054 1.00 . A A . 18 LEU HD12 1 1
7 5115 1 1 18 LEU HD13 H -8.545 12.983 0.011 1.00 . A A . 18 LEU HD13 1 1
7 5116 1 1 18 LEU HD21 H -7.224 14.559 0.636 1.00 . A A . 18 LEU HD21 1 1
7 5117 1 1 18 LEU HD22 H -8.561 15.701 0.532 1.00 . A A . 18 LEU HD22 1 1
7 5118 1 1 18 LEU HD23 H -7.012 16.093 -0.209 1.00 . A A . 18 LEU HD23 1 1
7 5119 1 1 18 LEU HG H -8.885 15.285 -1.781 1.00 . A A . 18 LEU HG 1 1
7 5120 1 1 18 LEU N N -5.097 14.704 -0.661 1.00 . A A . 18 LEU N 1 1
7 5121 1 1 18 LEU O O -5.030 11.822 -2.644 1.00 . A A . 18 LEU O 1 1
7 5122 1 1 19 THR C C -2.201 12.172 -3.342 1.00 . A A . 19 THR C 1 1
7 5123 1 1 19 THR CA C -3.080 13.224 -4.007 1.00 . A A . 19 THR CA 1 1
7 5124 1 1 19 THR CB C -2.199 14.330 -4.592 1.00 . A A . 19 THR CB 1 1
7 5125 1 1 19 THR CG2 C -2.236 14.262 -6.119 1.00 . A A . 19 THR CG2 1 1
7 5126 1 1 19 THR H H -3.980 14.746 -2.841 1.00 . A A . 19 THR H 1 1
7 5127 1 1 19 THR HA H -3.637 12.761 -4.808 1.00 . A A . 19 THR HA 1 1
7 5128 1 1 19 THR HB H -1.182 14.198 -4.254 1.00 . A A . 19 THR HB 1 1
7 5129 1 1 19 THR HG1 H -2.667 15.605 -3.199 1.00 . A A . 19 THR HG1 1 1
7 5130 1 1 19 THR HG21 H -2.007 13.257 -6.441 1.00 . A A . 19 THR HG21 1 1
7 5131 1 1 19 THR HG22 H -1.504 14.946 -6.527 1.00 . A A . 19 THR HG22 1 1
7 5132 1 1 19 THR HG23 H -3.219 14.537 -6.469 1.00 . A A . 19 THR HG23 1 1
7 5133 1 1 19 THR N N -4.016 13.790 -3.046 1.00 . A A . 19 THR N 1 1
7 5134 1 1 19 THR O O -2.013 11.081 -3.876 1.00 . A A . 19 THR O 1 1
7 5135 1 1 19 THR OG1 O -2.681 15.595 -4.159 1.00 . A A . 19 THR OG1 1 1
7 5136 1 1 20 LEU C C -1.587 10.373 -0.963 1.00 . A A . 20 LEU C 1 1
7 5137 1 1 20 LEU CA C -0.797 11.582 -1.451 1.00 . A A . 20 LEU CA 1 1
7 5138 1 1 20 LEU CB C -0.154 12.293 -0.259 1.00 . A A . 20 LEU CB 1 1
7 5139 1 1 20 LEU CD1 C 1.115 13.774 -1.822 1.00 . A A . 20 LEU CD1 1 1
7 5140 1 1 20 LEU CD2 C 1.873 13.511 0.543 1.00 . A A . 20 LEU CD2 1 1
7 5141 1 1 20 LEU CG C 1.237 12.798 -0.651 1.00 . A A . 20 LEU CG 1 1
7 5142 1 1 20 LEU H H -1.844 13.392 -1.798 1.00 . A A . 20 LEU H 1 1
7 5143 1 1 20 LEU HA H -0.020 11.240 -2.115 1.00 . A A . 20 LEU HA 1 1
7 5144 1 1 20 LEU HB2 H -0.773 13.130 0.035 1.00 . A A . 20 LEU HB2 1 1
7 5145 1 1 20 LEU HB3 H -0.067 11.604 0.568 1.00 . A A . 20 LEU HB3 1 1
7 5146 1 1 20 LEU HD11 H 1.080 13.221 -2.749 1.00 . A A . 20 LEU HD11 1 1
7 5147 1 1 20 LEU HD12 H 1.968 14.435 -1.829 1.00 . A A . 20 LEU HD12 1 1
7 5148 1 1 20 LEU HD13 H 0.212 14.353 -1.715 1.00 . A A . 20 LEU HD13 1 1
7 5149 1 1 20 LEU HD21 H 2.350 12.785 1.184 1.00 . A A . 20 LEU HD21 1 1
7 5150 1 1 20 LEU HD22 H 1.110 14.037 1.099 1.00 . A A . 20 LEU HD22 1 1
7 5151 1 1 20 LEU HD23 H 2.610 14.218 0.188 1.00 . A A . 20 LEU HD23 1 1
7 5152 1 1 20 LEU HG H 1.856 11.960 -0.941 1.00 . A A . 20 LEU HG 1 1
7 5153 1 1 20 LEU N N -1.661 12.507 -2.176 1.00 . A A . 20 LEU N 1 1
7 5154 1 1 20 LEU O O -1.067 9.257 -0.916 1.00 . A A . 20 LEU O 1 1
7 5155 1 1 21 SER C C -4.055 8.573 -1.234 1.00 . A A . 21 SER C 1 1
7 5156 1 1 21 SER CA C -3.695 9.529 -0.102 1.00 . A A . 21 SER CA 1 1
7 5157 1 1 21 SER CB C -4.973 10.106 0.501 1.00 . A A . 21 SER CB 1 1
7 5158 1 1 21 SER H H -3.200 11.516 -0.645 1.00 . A A . 21 SER H 1 1
7 5159 1 1 21 SER HA H -3.164 8.981 0.661 1.00 . A A . 21 SER HA 1 1
7 5160 1 1 21 SER HB2 H -5.581 9.309 0.894 1.00 . A A . 21 SER HB2 1 1
7 5161 1 1 21 SER HB3 H -4.716 10.790 1.298 1.00 . A A . 21 SER HB3 1 1
7 5162 1 1 21 SER HG H -6.279 10.157 -0.940 1.00 . A A . 21 SER HG 1 1
7 5163 1 1 21 SER N N -2.843 10.606 -0.592 1.00 . A A . 21 SER N 1 1
7 5164 1 1 21 SER O O -3.943 7.361 -1.092 1.00 . A A . 21 SER O 1 1
7 5165 1 1 21 SER OG O -5.697 10.790 -0.512 1.00 . A A . 21 SER OG 1 1
7 5166 1 1 22 LEU C C -3.745 7.353 -3.878 1.00 . A A . 22 LEU C 1 1
7 5167 1 1 22 LEU CA C -4.866 8.311 -3.508 1.00 . A A . 22 LEU CA 1 1
7 5168 1 1 22 LEU CB C -5.188 9.209 -4.704 1.00 . A A . 22 LEU CB 1 1
7 5169 1 1 22 LEU CD1 C -7.614 9.309 -4.091 1.00 . A A . 22 LEU CD1 1 1
7 5170 1 1 22 LEU CD2 C -6.896 9.762 -6.441 1.00 . A A . 22 LEU CD2 1 1
7 5171 1 1 22 LEU CG C -6.613 8.932 -5.187 1.00 . A A . 22 LEU CG 1 1
7 5172 1 1 22 LEU H H -4.567 10.108 -2.414 1.00 . A A . 22 LEU H 1 1
7 5173 1 1 22 LEU HA H -5.738 7.729 -3.256 1.00 . A A . 22 LEU HA 1 1
7 5174 1 1 22 LEU HB2 H -5.099 10.247 -4.412 1.00 . A A . 22 LEU HB2 1 1
7 5175 1 1 22 LEU HB3 H -4.493 9.004 -5.504 1.00 . A A . 22 LEU HB3 1 1
7 5176 1 1 22 LEU HD11 H -8.049 8.411 -3.679 1.00 . A A . 22 LEU HD11 1 1
7 5177 1 1 22 LEU HD12 H -8.392 9.926 -4.511 1.00 . A A . 22 LEU HD12 1 1
7 5178 1 1 22 LEU HD13 H -7.106 9.854 -3.308 1.00 . A A . 22 LEU HD13 1 1
7 5179 1 1 22 LEU HD21 H -6.362 10.698 -6.381 1.00 . A A . 22 LEU HD21 1 1
7 5180 1 1 22 LEU HD22 H -7.956 9.957 -6.512 1.00 . A A . 22 LEU HD22 1 1
7 5181 1 1 22 LEU HD23 H -6.571 9.218 -7.315 1.00 . A A . 22 LEU HD23 1 1
7 5182 1 1 22 LEU HG H -6.714 7.881 -5.419 1.00 . A A . 22 LEU HG 1 1
7 5183 1 1 22 LEU N N -4.490 9.131 -2.358 1.00 . A A . 22 LEU N 1 1
7 5184 1 1 22 LEU O O -3.983 6.168 -4.116 1.00 . A A . 22 LEU O 1 1
7 5185 1 1 23 ILE C C -1.248 5.878 -3.277 1.00 . A A . 23 ILE C 1 1
7 5186 1 1 23 ILE CA C -1.374 7.036 -4.258 1.00 . A A . 23 ILE CA 1 1
7 5187 1 1 23 ILE CB C -0.097 7.887 -4.244 1.00 . A A . 23 ILE CB 1 1
7 5188 1 1 23 ILE CD1 C -1.034 9.019 -6.281 1.00 . A A . 23 ILE CD1 1 1
7 5189 1 1 23 ILE CG1 C 0.212 8.371 -5.667 1.00 . A A . 23 ILE CG1 1 1
7 5190 1 1 23 ILE CG2 C 1.083 7.054 -3.727 1.00 . A A . 23 ILE CG2 1 1
7 5191 1 1 23 ILE H H -2.390 8.817 -3.719 1.00 . A A . 23 ILE H 1 1
7 5192 1 1 23 ILE HA H -1.509 6.625 -5.243 1.00 . A A . 23 ILE HA 1 1
7 5193 1 1 23 ILE HB H -0.243 8.742 -3.597 1.00 . A A . 23 ILE HB 1 1
7 5194 1 1 23 ILE HD11 H -1.612 9.486 -5.501 1.00 . A A . 23 ILE HD11 1 1
7 5195 1 1 23 ILE HD12 H -1.634 8.271 -6.773 1.00 . A A . 23 ILE HD12 1 1
7 5196 1 1 23 ILE HD13 H -0.735 9.763 -7.000 1.00 . A A . 23 ILE HD13 1 1
7 5197 1 1 23 ILE HG12 H 1.013 9.099 -5.630 1.00 . A A . 23 ILE HG12 1 1
7 5198 1 1 23 ILE HG13 H 0.517 7.533 -6.274 1.00 . A A . 23 ILE HG13 1 1
7 5199 1 1 23 ILE HG21 H 0.988 6.909 -2.660 1.00 . A A . 23 ILE HG21 1 1
7 5200 1 1 23 ILE HG22 H 2.003 7.576 -3.934 1.00 . A A . 23 ILE HG22 1 1
7 5201 1 1 23 ILE HG23 H 1.096 6.096 -4.224 1.00 . A A . 23 ILE HG23 1 1
7 5202 1 1 23 ILE N N -2.523 7.865 -3.921 1.00 . A A . 23 ILE N 1 1
7 5203 1 1 23 ILE O O -1.175 4.718 -3.683 1.00 . A A . 23 ILE O 1 1
7 5204 1 1 24 LEU C C -2.218 4.204 -1.031 1.00 . A A . 24 LEU C 1 1
7 5205 1 1 24 LEU CA C -1.056 5.179 -0.966 1.00 . A A . 24 LEU CA 1 1
7 5206 1 1 24 LEU CB C -1.008 5.835 0.418 1.00 . A A . 24 LEU CB 1 1
7 5207 1 1 24 LEU CD1 C 0.501 7.205 1.865 1.00 . A A . 24 LEU CD1 1 1
7 5208 1 1 24 LEU CD2 C 1.041 4.812 1.406 1.00 . A A . 24 LEU CD2 1 1
7 5209 1 1 24 LEU CG C 0.447 6.091 0.818 1.00 . A A . 24 LEU CG 1 1
7 5210 1 1 24 LEU H H -1.238 7.143 -1.725 1.00 . A A . 24 LEU H 1 1
7 5211 1 1 24 LEU HA H -0.139 4.635 -1.132 1.00 . A A . 24 LEU HA 1 1
7 5212 1 1 24 LEU HB2 H -1.541 6.775 0.388 1.00 . A A . 24 LEU HB2 1 1
7 5213 1 1 24 LEU HB3 H -1.468 5.182 1.142 1.00 . A A . 24 LEU HB3 1 1
7 5214 1 1 24 LEU HD11 H 0.195 8.138 1.415 1.00 . A A . 24 LEU HD11 1 1
7 5215 1 1 24 LEU HD12 H 1.511 7.300 2.237 1.00 . A A . 24 LEU HD12 1 1
7 5216 1 1 24 LEU HD13 H -0.163 6.964 2.683 1.00 . A A . 24 LEU HD13 1 1
7 5217 1 1 24 LEU HD21 H 0.532 3.956 0.993 1.00 . A A . 24 LEU HD21 1 1
7 5218 1 1 24 LEU HD22 H 0.923 4.820 2.479 1.00 . A A . 24 LEU HD22 1 1
7 5219 1 1 24 LEU HD23 H 2.092 4.758 1.160 1.00 . A A . 24 LEU HD23 1 1
7 5220 1 1 24 LEU HG H 1.014 6.388 -0.054 1.00 . A A . 24 LEU HG 1 1
7 5221 1 1 24 LEU N N -1.196 6.201 -1.990 1.00 . A A . 24 LEU N 1 1
7 5222 1 1 24 LEU O O -2.048 3.015 -0.792 1.00 . A A . 24 LEU O 1 1
7 5223 1 1 25 VAL C C -4.449 2.894 -2.609 1.00 . A A . 25 VAL C 1 1
7 5224 1 1 25 VAL CA C -4.585 3.882 -1.457 1.00 . A A . 25 VAL CA 1 1
7 5225 1 1 25 VAL CB C -5.824 4.753 -1.672 1.00 . A A . 25 VAL CB 1 1
7 5226 1 1 25 VAL CG1 C -7.041 3.859 -1.920 1.00 . A A . 25 VAL CG1 1 1
7 5227 1 1 25 VAL CG2 C -6.067 5.607 -0.424 1.00 . A A . 25 VAL CG2 1 1
7 5228 1 1 25 VAL H H -3.456 5.676 -1.541 1.00 . A A . 25 VAL H 1 1
7 5229 1 1 25 VAL HA H -4.703 3.331 -0.536 1.00 . A A . 25 VAL HA 1 1
7 5230 1 1 25 VAL HB H -5.669 5.395 -2.525 1.00 . A A . 25 VAL HB 1 1
7 5231 1 1 25 VAL HG11 H -7.206 3.764 -2.983 1.00 . A A . 25 VAL HG11 1 1
7 5232 1 1 25 VAL HG12 H -7.912 4.301 -1.458 1.00 . A A . 25 VAL HG12 1 1
7 5233 1 1 25 VAL HG13 H -6.864 2.883 -1.494 1.00 . A A . 25 VAL HG13 1 1
7 5234 1 1 25 VAL HG21 H -5.233 5.500 0.254 1.00 . A A . 25 VAL HG21 1 1
7 5235 1 1 25 VAL HG22 H -6.973 5.281 0.064 1.00 . A A . 25 VAL HG22 1 1
7 5236 1 1 25 VAL HG23 H -6.166 6.644 -0.712 1.00 . A A . 25 VAL HG23 1 1
7 5237 1 1 25 VAL N N -3.392 4.718 -1.359 1.00 . A A . 25 VAL N 1 1
7 5238 1 1 25 VAL O O -4.656 1.693 -2.435 1.00 . A A . 25 VAL O 1 1
7 5239 1 1 26 LEU C C -2.846 1.526 -4.728 1.00 . A A . 26 LEU C 1 1
7 5240 1 1 26 LEU CA C -3.942 2.561 -4.958 1.00 . A A . 26 LEU CA 1 1
7 5241 1 1 26 LEU CB C -3.592 3.418 -6.178 1.00 . A A . 26 LEU CB 1 1
7 5242 1 1 26 LEU CD1 C -4.644 4.976 -7.824 1.00 . A A . 26 LEU CD1 1 1
7 5243 1 1 26 LEU CD2 C -5.179 2.537 -7.894 1.00 . A A . 26 LEU CD2 1 1
7 5244 1 1 26 LEU CG C -4.860 3.721 -6.977 1.00 . A A . 26 LEU CG 1 1
7 5245 1 1 26 LEU H H -3.955 4.377 -3.867 1.00 . A A . 26 LEU H 1 1
7 5246 1 1 26 LEU HA H -4.870 2.047 -5.142 1.00 . A A . 26 LEU HA 1 1
7 5247 1 1 26 LEU HB2 H -3.142 4.345 -5.849 1.00 . A A . 26 LEU HB2 1 1
7 5248 1 1 26 LEU HB3 H -2.893 2.884 -6.807 1.00 . A A . 26 LEU HB3 1 1
7 5249 1 1 26 LEU HD11 H -4.607 5.842 -7.181 1.00 . A A . 26 LEU HD11 1 1
7 5250 1 1 26 LEU HD12 H -5.459 5.081 -8.523 1.00 . A A . 26 LEU HD12 1 1
7 5251 1 1 26 LEU HD13 H -3.713 4.888 -8.366 1.00 . A A . 26 LEU HD13 1 1
7 5252 1 1 26 LEU HD21 H -4.618 2.632 -8.811 1.00 . A A . 26 LEU HD21 1 1
7 5253 1 1 26 LEU HD22 H -6.235 2.531 -8.117 1.00 . A A . 26 LEU HD22 1 1
7 5254 1 1 26 LEU HD23 H -4.909 1.615 -7.404 1.00 . A A . 26 LEU HD23 1 1
7 5255 1 1 26 LEU HG H -5.684 3.888 -6.298 1.00 . A A . 26 LEU HG 1 1
7 5256 1 1 26 LEU N N -4.103 3.410 -3.785 1.00 . A A . 26 LEU N 1 1
7 5257 1 1 26 LEU O O -2.978 0.369 -5.130 1.00 . A A . 26 LEU O 1 1
7 5258 1 1 27 ILE C C -1.065 0.014 -2.752 1.00 . A A . 27 ILE C 1 1
7 5259 1 1 27 ILE CA C -0.656 1.048 -3.795 1.00 . A A . 27 ILE CA 1 1
7 5260 1 1 27 ILE CB C 0.548 1.845 -3.289 1.00 . A A . 27 ILE CB 1 1
7 5261 1 1 27 ILE CD1 C 2.245 3.571 -3.927 1.00 . A A . 27 ILE CD1 1 1
7 5262 1 1 27 ILE CG1 C 1.181 2.606 -4.458 1.00 . A A . 27 ILE CG1 1 1
7 5263 1 1 27 ILE CG2 C 1.579 0.886 -2.682 1.00 . A A . 27 ILE CG2 1 1
7 5264 1 1 27 ILE H H -1.720 2.881 -3.778 1.00 . A A . 27 ILE H 1 1
7 5265 1 1 27 ILE HA H -0.379 0.538 -4.705 1.00 . A A . 27 ILE HA 1 1
7 5266 1 1 27 ILE HB H 0.222 2.548 -2.535 1.00 . A A . 27 ILE HB 1 1
7 5267 1 1 27 ILE HD11 H 3.082 3.003 -3.546 1.00 . A A . 27 ILE HD11 1 1
7 5268 1 1 27 ILE HD12 H 1.825 4.167 -3.131 1.00 . A A . 27 ILE HD12 1 1
7 5269 1 1 27 ILE HD13 H 2.579 4.216 -4.725 1.00 . A A . 27 ILE HD13 1 1
7 5270 1 1 27 ILE HG12 H 1.639 1.903 -5.138 1.00 . A A . 27 ILE HG12 1 1
7 5271 1 1 27 ILE HG13 H 0.418 3.167 -4.979 1.00 . A A . 27 ILE HG13 1 1
7 5272 1 1 27 ILE HG21 H 1.405 0.798 -1.622 1.00 . A A . 27 ILE HG21 1 1
7 5273 1 1 27 ILE HG22 H 2.576 1.264 -2.854 1.00 . A A . 27 ILE HG22 1 1
7 5274 1 1 27 ILE HG23 H 1.486 -0.086 -3.145 1.00 . A A . 27 ILE HG23 1 1
7 5275 1 1 27 ILE N N -1.767 1.949 -4.078 1.00 . A A . 27 ILE N 1 1
7 5276 1 1 27 ILE O O -0.838 -1.183 -2.930 1.00 . A A . 27 ILE O 1 1
7 5277 1 1 28 SER C C -3.018 -1.495 -1.147 1.00 . A A . 28 SER C 1 1
7 5278 1 1 28 SER CA C -2.096 -0.413 -0.596 1.00 . A A . 28 SER CA 1 1
7 5279 1 1 28 SER CB C -2.829 0.380 0.486 1.00 . A A . 28 SER CB 1 1
7 5280 1 1 28 SER H H -1.810 1.449 -1.570 1.00 . A A . 28 SER H 1 1
7 5281 1 1 28 SER HA H -1.231 -0.883 -0.159 1.00 . A A . 28 SER HA 1 1
7 5282 1 1 28 SER HB2 H -2.167 1.121 0.903 1.00 . A A . 28 SER HB2 1 1
7 5283 1 1 28 SER HB3 H -3.686 0.873 0.050 1.00 . A A . 28 SER HB3 1 1
7 5284 1 1 28 SER HG H -2.576 -0.504 2.202 1.00 . A A . 28 SER HG 1 1
7 5285 1 1 28 SER N N -1.662 0.483 -1.661 1.00 . A A . 28 SER N 1 1
7 5286 1 1 28 SER O O -2.864 -2.676 -0.836 1.00 . A A . 28 SER O 1 1
7 5287 1 1 28 SER OG O -3.248 -0.506 1.515 1.00 . A A . 28 SER OG 1 1
7 5288 1 1 29 LEU C C -4.188 -3.050 -3.421 1.00 . A A . 29 LEU C 1 1
7 5289 1 1 29 LEU CA C -4.919 -2.023 -2.562 1.00 . A A . 29 LEU CA 1 1
7 5290 1 1 29 LEU CB C -5.939 -1.274 -3.421 1.00 . A A . 29 LEU CB 1 1
7 5291 1 1 29 LEU CD1 C -8.174 -1.879 -2.475 1.00 . A A . 29 LEU CD1 1 1
7 5292 1 1 29 LEU CD2 C -7.843 -1.800 -4.951 1.00 . A A . 29 LEU CD2 1 1
7 5293 1 1 29 LEU CG C -7.184 -2.143 -3.612 1.00 . A A . 29 LEU CG 1 1
7 5294 1 1 29 LEU H H -4.045 -0.131 -2.183 1.00 . A A . 29 LEU H 1 1
7 5295 1 1 29 LEU HA H -5.443 -2.541 -1.770 1.00 . A A . 29 LEU HA 1 1
7 5296 1 1 29 LEU HB2 H -6.214 -0.351 -2.930 1.00 . A A . 29 LEU HB2 1 1
7 5297 1 1 29 LEU HB3 H -5.506 -1.054 -4.385 1.00 . A A . 29 LEU HB3 1 1
7 5298 1 1 29 LEU HD11 H -8.822 -1.060 -2.747 1.00 . A A . 29 LEU HD11 1 1
7 5299 1 1 29 LEU HD12 H -7.632 -1.628 -1.576 1.00 . A A . 29 LEU HD12 1 1
7 5300 1 1 29 LEU HD13 H -8.767 -2.766 -2.302 1.00 . A A . 29 LEU HD13 1 1
7 5301 1 1 29 LEU HD21 H -7.988 -0.732 -5.016 1.00 . A A . 29 LEU HD21 1 1
7 5302 1 1 29 LEU HD22 H -8.800 -2.299 -5.020 1.00 . A A . 29 LEU HD22 1 1
7 5303 1 1 29 LEU HD23 H -7.207 -2.129 -5.760 1.00 . A A . 29 LEU HD23 1 1
7 5304 1 1 29 LEU HG H -6.899 -3.186 -3.606 1.00 . A A . 29 LEU HG 1 1
7 5305 1 1 29 LEU N N -3.974 -1.083 -1.970 1.00 . A A . 29 LEU N 1 1
7 5306 1 1 29 LEU O O -4.389 -4.253 -3.273 1.00 . A A . 29 LEU O 1 1
7 5307 1 1 30 LEU C C -1.778 -4.457 -4.381 1.00 . A A . 30 LEU C 1 1
7 5308 1 1 30 LEU CA C -2.584 -3.450 -5.197 1.00 . A A . 30 LEU CA 1 1
7 5309 1 1 30 LEU CB C -1.636 -2.630 -6.076 1.00 . A A . 30 LEU CB 1 1
7 5310 1 1 30 LEU CD1 C -1.967 -3.193 -8.487 1.00 . A A . 30 LEU CD1 1 1
7 5311 1 1 30 LEU CD2 C 0.332 -3.175 -7.513 1.00 . A A . 30 LEU CD2 1 1
7 5312 1 1 30 LEU CG C -1.138 -3.492 -7.237 1.00 . A A . 30 LEU CG 1 1
7 5313 1 1 30 LEU H H -3.221 -1.595 -4.397 1.00 . A A . 30 LEU H 1 1
7 5314 1 1 30 LEU HA H -3.272 -3.988 -5.833 1.00 . A A . 30 LEU HA 1 1
7 5315 1 1 30 LEU HB2 H -2.160 -1.768 -6.463 1.00 . A A . 30 LEU HB2 1 1
7 5316 1 1 30 LEU HB3 H -0.793 -2.303 -5.485 1.00 . A A . 30 LEU HB3 1 1
7 5317 1 1 30 LEU HD11 H -3.011 -3.115 -8.218 1.00 . A A . 30 LEU HD11 1 1
7 5318 1 1 30 LEU HD12 H -1.840 -3.991 -9.203 1.00 . A A . 30 LEU HD12 1 1
7 5319 1 1 30 LEU HD13 H -1.638 -2.261 -8.923 1.00 . A A . 30 LEU HD13 1 1
7 5320 1 1 30 LEU HD21 H 0.641 -3.667 -8.424 1.00 . A A . 30 LEU HD21 1 1
7 5321 1 1 30 LEU HD22 H 0.936 -3.525 -6.691 1.00 . A A . 30 LEU HD22 1 1
7 5322 1 1 30 LEU HD23 H 0.456 -2.107 -7.622 1.00 . A A . 30 LEU HD23 1 1
7 5323 1 1 30 LEU HG H -1.243 -4.537 -6.980 1.00 . A A . 30 LEU HG 1 1
7 5324 1 1 30 LEU N N -3.339 -2.564 -4.320 1.00 . A A . 30 LEU N 1 1
7 5325 1 1 30 LEU O O -1.771 -5.650 -4.686 1.00 . A A . 30 LEU O 1 1
7 5326 1 1 31 LEU C C -1.147 -5.949 -1.901 1.00 . A A . 31 LEU C 1 1
7 5327 1 1 31 LEU CA C -0.293 -4.837 -2.499 1.00 . A A . 31 LEU CA 1 1
7 5328 1 1 31 LEU CB C 0.344 -4.017 -1.376 1.00 . A A . 31 LEU CB 1 1
7 5329 1 1 31 LEU CD1 C 2.564 -4.279 -0.258 1.00 . A A . 31 LEU CD1 1 1
7 5330 1 1 31 LEU CD2 C 0.499 -5.157 0.838 1.00 . A A . 31 LEU CD2 1 1
7 5331 1 1 31 LEU CG C 1.202 -4.932 -0.501 1.00 . A A . 31 LEU CG 1 1
7 5332 1 1 31 LEU H H -1.141 -3.014 -3.146 1.00 . A A . 31 LEU H 1 1
7 5333 1 1 31 LEU HA H 0.489 -5.277 -3.097 1.00 . A A . 31 LEU HA 1 1
7 5334 1 1 31 LEU HB2 H 0.962 -3.241 -1.802 1.00 . A A . 31 LEU HB2 1 1
7 5335 1 1 31 LEU HB3 H -0.431 -3.569 -0.771 1.00 . A A . 31 LEU HB3 1 1
7 5336 1 1 31 LEU HD11 H 3.145 -4.897 0.409 1.00 . A A . 31 LEU HD11 1 1
7 5337 1 1 31 LEU HD12 H 2.421 -3.304 0.184 1.00 . A A . 31 LEU HD12 1 1
7 5338 1 1 31 LEU HD13 H 3.086 -4.175 -1.199 1.00 . A A . 31 LEU HD13 1 1
7 5339 1 1 31 LEU HD21 H 0.995 -5.951 1.376 1.00 . A A . 31 LEU HD21 1 1
7 5340 1 1 31 LEU HD22 H -0.530 -5.428 0.658 1.00 . A A . 31 LEU HD22 1 1
7 5341 1 1 31 LEU HD23 H 0.536 -4.248 1.419 1.00 . A A . 31 LEU HD23 1 1
7 5342 1 1 31 LEU HG H 1.341 -5.880 -1.001 1.00 . A A . 31 LEU HG 1 1
7 5343 1 1 31 LEU N N -1.099 -3.971 -3.345 1.00 . A A . 31 LEU N 1 1
7 5344 1 1 31 LEU O O -0.739 -7.110 -1.872 1.00 . A A . 31 LEU O 1 1
7 5345 1 1 32 THR C C -3.782 -7.509 -1.898 1.00 . A A . 32 THR C 1 1
7 5346 1 1 32 THR CA C -3.238 -6.564 -0.830 1.00 . A A . 32 THR CA 1 1
7 5347 1 1 32 THR CB C -4.399 -5.848 -0.137 1.00 . A A . 32 THR CB 1 1
7 5348 1 1 32 THR CG2 C -4.826 -6.642 1.097 1.00 . A A . 32 THR CG2 1 1
7 5349 1 1 32 THR H H -2.608 -4.646 -1.477 1.00 . A A . 32 THR H 1 1
7 5350 1 1 32 THR HA H -2.696 -7.140 -0.095 1.00 . A A . 32 THR HA 1 1
7 5351 1 1 32 THR HB H -5.234 -5.769 -0.817 1.00 . A A . 32 THR HB 1 1
7 5352 1 1 32 THR HG1 H -3.316 -4.642 0.939 1.00 . A A . 32 THR HG1 1 1
7 5353 1 1 32 THR HG21 H -4.016 -6.663 1.810 1.00 . A A . 32 THR HG21 1 1
7 5354 1 1 32 THR HG22 H -5.077 -7.651 0.807 1.00 . A A . 32 THR HG22 1 1
7 5355 1 1 32 THR HG23 H -5.688 -6.172 1.547 1.00 . A A . 32 THR HG23 1 1
7 5356 1 1 32 THR N N -2.334 -5.587 -1.426 1.00 . A A . 32 THR N 1 1
7 5357 1 1 32 THR O O -3.881 -8.716 -1.680 1.00 . A A . 32 THR O 1 1
7 5358 1 1 32 THR OG1 O -3.984 -4.545 0.255 1.00 . A A . 32 THR OG1 1 1
7 5359 1 1 33 VAL C C -3.673 -8.844 -4.537 1.00 . A A . 33 VAL C 1 1
7 5360 1 1 33 VAL CA C -4.664 -7.754 -4.145 1.00 . A A . 33 VAL CA 1 1
7 5361 1 1 33 VAL CB C -4.951 -6.862 -5.356 1.00 . A A . 33 VAL CB 1 1
7 5362 1 1 33 VAL CG1 C -5.447 -7.724 -6.519 1.00 . A A . 33 VAL CG1 1 1
7 5363 1 1 33 VAL CG2 C -6.028 -5.837 -4.988 1.00 . A A . 33 VAL CG2 1 1
7 5364 1 1 33 VAL H H -4.030 -5.987 -3.168 1.00 . A A . 33 VAL H 1 1
7 5365 1 1 33 VAL HA H -5.586 -8.215 -3.826 1.00 . A A . 33 VAL HA 1 1
7 5366 1 1 33 VAL HB H -4.047 -6.348 -5.648 1.00 . A A . 33 VAL HB 1 1
7 5367 1 1 33 VAL HG11 H -6.017 -8.555 -6.132 1.00 . A A . 33 VAL HG11 1 1
7 5368 1 1 33 VAL HG12 H -4.601 -8.093 -7.078 1.00 . A A . 33 VAL HG12 1 1
7 5369 1 1 33 VAL HG13 H -6.074 -7.127 -7.165 1.00 . A A . 33 VAL HG13 1 1
7 5370 1 1 33 VAL HG21 H -5.759 -4.872 -5.392 1.00 . A A . 33 VAL HG21 1 1
7 5371 1 1 33 VAL HG22 H -6.104 -5.767 -3.913 1.00 . A A . 33 VAL HG22 1 1
7 5372 1 1 33 VAL HG23 H -6.977 -6.148 -5.397 1.00 . A A . 33 VAL HG23 1 1
7 5373 1 1 33 VAL N N -4.132 -6.952 -3.050 1.00 . A A . 33 VAL N 1 1
7 5374 1 1 33 VAL O O -4.066 -9.968 -4.850 1.00 . A A . 33 VAL O 1 1
7 5375 1 1 34 LEU C C -1.277 -10.592 -3.854 1.00 . A A . 34 LEU C 1 1
7 5376 1 1 34 LEU CA C -1.354 -9.472 -4.885 1.00 . A A . 34 LEU CA 1 1
7 5377 1 1 34 LEU CB C -0.003 -8.767 -4.954 1.00 . A A . 34 LEU CB 1 1
7 5378 1 1 34 LEU CD1 C 1.013 -6.717 -5.989 1.00 . A A . 34 LEU CD1 1 1
7 5379 1 1 34 LEU CD2 C 0.572 -8.739 -7.391 1.00 . A A . 34 LEU CD2 1 1
7 5380 1 1 34 LEU CG C 0.061 -7.897 -6.216 1.00 . A A . 34 LEU CG 1 1
7 5381 1 1 34 LEU H H -2.129 -7.591 -4.271 1.00 . A A . 34 LEU H 1 1
7 5382 1 1 34 LEU HA H -1.583 -9.891 -5.850 1.00 . A A . 34 LEU HA 1 1
7 5383 1 1 34 LEU HB2 H 0.107 -8.154 -4.073 1.00 . A A . 34 LEU HB2 1 1
7 5384 1 1 34 LEU HB3 H 0.790 -9.501 -4.985 1.00 . A A . 34 LEU HB3 1 1
7 5385 1 1 34 LEU HD11 H 0.450 -5.862 -5.647 1.00 . A A . 34 LEU HD11 1 1
7 5386 1 1 34 LEU HD12 H 1.510 -6.472 -6.917 1.00 . A A . 34 LEU HD12 1 1
7 5387 1 1 34 LEU HD13 H 1.752 -6.983 -5.246 1.00 . A A . 34 LEU HD13 1 1
7 5388 1 1 34 LEU HD21 H 0.278 -9.768 -7.254 1.00 . A A . 34 LEU HD21 1 1
7 5389 1 1 34 LEU HD22 H 1.648 -8.675 -7.437 1.00 . A A . 34 LEU HD22 1 1
7 5390 1 1 34 LEU HD23 H 0.150 -8.365 -8.312 1.00 . A A . 34 LEU HD23 1 1
7 5391 1 1 34 LEU HG H -0.925 -7.521 -6.443 1.00 . A A . 34 LEU HG 1 1
7 5392 1 1 34 LEU N N -2.386 -8.505 -4.523 1.00 . A A . 34 LEU N 1 1
7 5393 1 1 34 LEU O O -1.344 -11.769 -4.204 1.00 . A A . 34 LEU O 1 1
7 5394 1 1 35 ALA C C -2.314 -12.098 -1.536 1.00 . A A . 35 ALA C 1 1
7 5395 1 1 35 ALA CA C -1.084 -11.200 -1.512 1.00 . A A . 35 ALA CA 1 1
7 5396 1 1 35 ALA CB C -0.987 -10.496 -0.157 1.00 . A A . 35 ALA CB 1 1
7 5397 1 1 35 ALA H H -1.117 -9.261 -2.367 1.00 . A A . 35 ALA H 1 1
7 5398 1 1 35 ALA HA H -0.205 -11.810 -1.651 1.00 . A A . 35 ALA HA 1 1
7 5399 1 1 35 ALA HB1 H -1.932 -10.574 0.360 1.00 . A A . 35 ALA HB1 1 1
7 5400 1 1 35 ALA HB2 H -0.746 -9.454 -0.311 1.00 . A A . 35 ALA HB2 1 1
7 5401 1 1 35 ALA HB3 H -0.212 -10.961 0.435 1.00 . A A . 35 ALA HB3 1 1
7 5402 1 1 35 ALA N N -1.154 -10.217 -2.587 1.00 . A A . 35 ALA N 1 1
7 5403 1 1 35 ALA O O -2.252 -13.269 -1.155 1.00 . A A . 35 ALA O 1 1
7 5404 1 1 36 LEU C C -4.592 -13.399 -3.094 1.00 . A A . 36 LEU C 1 1
7 5405 1 1 36 LEU CA C -4.680 -12.299 -2.041 1.00 . A A . 36 LEU CA 1 1
7 5406 1 1 36 LEU CB C -5.847 -11.368 -2.373 1.00 . A A . 36 LEU CB 1 1
7 5407 1 1 36 LEU CD1 C -7.547 -11.444 -0.536 1.00 . A A . 36 LEU CD1 1 1
7 5408 1 1 36 LEU CD2 C -8.265 -11.683 -2.917 1.00 . A A . 36 LEU CD2 1 1
7 5409 1 1 36 LEU CG C -7.161 -12.004 -1.908 1.00 . A A . 36 LEU CG 1 1
7 5410 1 1 36 LEU H H -3.417 -10.596 -2.270 1.00 . A A . 36 LEU H 1 1
7 5411 1 1 36 LEU HA H -4.861 -12.754 -1.077 1.00 . A A . 36 LEU HA 1 1
7 5412 1 1 36 LEU HB2 H -5.705 -10.422 -1.873 1.00 . A A . 36 LEU HB2 1 1
7 5413 1 1 36 LEU HB3 H -5.887 -11.208 -3.440 1.00 . A A . 36 LEU HB3 1 1
7 5414 1 1 36 LEU HD11 H -8.055 -10.500 -0.665 1.00 . A A . 36 LEU HD11 1 1
7 5415 1 1 36 LEU HD12 H -6.657 -11.297 0.058 1.00 . A A . 36 LEU HD12 1 1
7 5416 1 1 36 LEU HD13 H -8.201 -12.139 -0.035 1.00 . A A . 36 LEU HD13 1 1
7 5417 1 1 36 LEU HD21 H -8.368 -10.611 -3.009 1.00 . A A . 36 LEU HD21 1 1
7 5418 1 1 36 LEU HD22 H -9.199 -12.106 -2.576 1.00 . A A . 36 LEU HD22 1 1
7 5419 1 1 36 LEU HD23 H -8.008 -12.104 -3.878 1.00 . A A . 36 LEU HD23 1 1
7 5420 1 1 36 LEU HG H -7.040 -13.075 -1.837 1.00 . A A . 36 LEU HG 1 1
7 5421 1 1 36 LEU N N -3.432 -11.539 -1.979 1.00 . A A . 36 LEU N 1 1
7 5422 1 1 36 LEU O O -4.858 -14.570 -2.812 1.00 . A A . 36 LEU O 1 1
7 5423 1 1 37 LEU C C -3.015 -15.014 -5.076 1.00 . A A . 37 LEU C 1 1
7 5424 1 1 37 LEU CA C -4.089 -13.979 -5.397 1.00 . A A . 37 LEU CA 1 1
7 5425 1 1 37 LEU CB C -3.727 -13.255 -6.695 1.00 . A A . 37 LEU CB 1 1
7 5426 1 1 37 LEU CD1 C -4.627 -11.269 -7.919 1.00 . A A . 37 LEU CD1 1 1
7 5427 1 1 37 LEU CD2 C -5.564 -13.541 -8.366 1.00 . A A . 37 LEU CD2 1 1
7 5428 1 1 37 LEU CG C -4.984 -12.617 -7.291 1.00 . A A . 37 LEU CG 1 1
7 5429 1 1 37 LEU H H -4.012 -12.072 -4.475 1.00 . A A . 37 LEU H 1 1
7 5430 1 1 37 LEU HA H -5.035 -14.485 -5.531 1.00 . A A . 37 LEU HA 1 1
7 5431 1 1 37 LEU HB2 H -2.998 -12.486 -6.486 1.00 . A A . 37 LEU HB2 1 1
7 5432 1 1 37 LEU HB3 H -3.316 -13.962 -7.399 1.00 . A A . 37 LEU HB3 1 1
7 5433 1 1 37 LEU HD11 H -3.683 -11.353 -8.437 1.00 . A A . 37 LEU HD11 1 1
7 5434 1 1 37 LEU HD12 H -4.545 -10.522 -7.142 1.00 . A A . 37 LEU HD12 1 1
7 5435 1 1 37 LEU HD13 H -5.397 -10.980 -8.616 1.00 . A A . 37 LEU HD13 1 1
7 5436 1 1 37 LEU HD21 H -5.809 -14.495 -7.927 1.00 . A A . 37 LEU HD21 1 1
7 5437 1 1 37 LEU HD22 H -4.835 -13.681 -9.151 1.00 . A A . 37 LEU HD22 1 1
7 5438 1 1 37 LEU HD23 H -6.456 -13.095 -8.780 1.00 . A A . 37 LEU HD23 1 1
7 5439 1 1 37 LEU HG H -5.716 -12.467 -6.511 1.00 . A A . 37 LEU HG 1 1
7 5440 1 1 37 LEU N N -4.213 -13.018 -4.309 1.00 . A A . 37 LEU N 1 1
7 5441 1 1 37 LEU O O -3.195 -16.207 -5.318 1.00 . A A . 37 LEU O 1 1
7 5442 1 1 38 SER C C -1.280 -16.528 -3.218 1.00 . A A . 38 SER C 1 1
7 5443 1 1 38 SER CA C -0.801 -15.443 -4.177 1.00 . A A . 38 SER CA 1 1
7 5444 1 1 38 SER CB C 0.334 -14.651 -3.530 1.00 . A A . 38 SER CB 1 1
7 5445 1 1 38 SER H H -1.810 -13.586 -4.356 1.00 . A A . 38 SER H 1 1
7 5446 1 1 38 SER HA H -0.430 -15.912 -5.076 1.00 . A A . 38 SER HA 1 1
7 5447 1 1 38 SER HB2 H 1.061 -14.383 -4.279 1.00 . A A . 38 SER HB2 1 1
7 5448 1 1 38 SER HB3 H -0.067 -13.752 -3.082 1.00 . A A . 38 SER HB3 1 1
7 5449 1 1 38 SER HG H 1.420 -16.170 -2.981 1.00 . A A . 38 SER HG 1 1
7 5450 1 1 38 SER N N -1.898 -14.548 -4.528 1.00 . A A . 38 SER N 1 1
7 5451 1 1 38 SER O O -0.961 -17.705 -3.388 1.00 . A A . 38 SER O 1 1
7 5452 1 1 38 SER OG O 0.961 -15.452 -2.538 1.00 . A A . 38 SER OG 1 1
7 5453 1 1 39 HIS C C -3.467 -18.096 -1.898 1.00 . A A . 39 HIS C 1 1
7 5454 1 1 39 HIS CA C -2.561 -17.069 -1.227 1.00 . A A . 39 HIS CA 1 1
7 5455 1 1 39 HIS CB C -3.346 -16.323 -0.145 1.00 . A A . 39 HIS CB 1 1
7 5456 1 1 39 HIS CD2 C -2.295 -14.743 1.676 1.00 . A A . 39 HIS CD2 1 1
7 5457 1 1 39 HIS CE1 C -0.779 -16.096 2.427 1.00 . A A . 39 HIS CE1 1 1
7 5458 1 1 39 HIS CG C -2.413 -15.910 0.962 1.00 . A A . 39 HIS CG 1 1
7 5459 1 1 39 HIS H H -2.266 -15.172 -2.121 1.00 . A A . 39 HIS H 1 1
7 5460 1 1 39 HIS HA H -1.733 -17.584 -0.767 1.00 . A A . 39 HIS HA 1 1
7 5461 1 1 39 HIS HB2 H -3.805 -15.444 -0.575 1.00 . A A . 39 HIS HB2 1 1
7 5462 1 1 39 HIS HB3 H -4.113 -16.969 0.253 1.00 . A A . 39 HIS HB3 1 1
7 5463 1 1 39 HIS HD2 H -2.910 -13.866 1.539 1.00 . A A . 39 HIS HD2 1 1
7 5464 1 1 39 HIS HE1 H 0.040 -16.511 2.996 1.00 . A A . 39 HIS HE1 1 1
7 5465 1 1 39 HIS HE2 H -0.956 -14.188 3.241 1.00 . A A . 39 HIS HE2 1 1
7 5466 1 1 39 HIS N N -2.045 -16.123 -2.208 1.00 . A A . 39 HIS N 1 1
7 5467 1 1 39 HIS ND1 N -1.436 -16.758 1.457 1.00 . A A . 39 HIS ND1 1 1
7 5468 1 1 39 HIS NE2 N -1.262 -14.863 2.601 1.00 . A A . 39 HIS NE2 1 1
7 5469 1 1 39 HIS O O -3.361 -19.294 -1.636 1.00 . A A . 39 HIS O 1 1
7 5470 1 1 40 ARG C C -4.514 -19.418 -4.423 1.00 . A A . 40 ARG C 1 1
7 5471 1 1 40 ARG CA C -5.275 -18.507 -3.464 1.00 . A A . 40 ARG CA 1 1
7 5472 1 1 40 ARG CB C -6.301 -17.683 -4.245 1.00 . A A . 40 ARG CB 1 1
7 5473 1 1 40 ARG CD C -8.703 -17.000 -4.369 1.00 . A A . 40 ARG CD 1 1
7 5474 1 1 40 ARG CG C -7.673 -17.808 -3.578 1.00 . A A . 40 ARG CG 1 1
7 5475 1 1 40 ARG CZ C -10.313 -15.243 -3.905 1.00 . A A . 40 ARG CZ 1 1
7 5476 1 1 40 ARG H H -4.392 -16.654 -2.931 1.00 . A A . 40 ARG H 1 1
7 5477 1 1 40 ARG HA H -5.793 -19.115 -2.740 1.00 . A A . 40 ARG HA 1 1
7 5478 1 1 40 ARG HB2 H -5.999 -16.647 -4.254 1.00 . A A . 40 ARG HB2 1 1
7 5479 1 1 40 ARG HB3 H -6.363 -18.050 -5.259 1.00 . A A . 40 ARG HB3 1 1
7 5480 1 1 40 ARG HD2 H -8.191 -16.322 -5.034 1.00 . A A . 40 ARG HD2 1 1
7 5481 1 1 40 ARG HD3 H -9.314 -17.675 -4.950 1.00 . A A . 40 ARG HD3 1 1
7 5482 1 1 40 ARG HE H -9.556 -16.459 -2.507 1.00 . A A . 40 ARG HE 1 1
7 5483 1 1 40 ARG HG2 H -7.970 -18.848 -3.557 1.00 . A A . 40 ARG HG2 1 1
7 5484 1 1 40 ARG HG3 H -7.619 -17.430 -2.569 1.00 . A A . 40 ARG HG3 1 1
7 5485 1 1 40 ARG HH11 H -9.738 -15.451 -5.811 1.00 . A A . 40 ARG HH11 1 1
7 5486 1 1 40 ARG HH12 H -10.887 -14.191 -5.509 1.00 . A A . 40 ARG HH12 1 1
7 5487 1 1 40 ARG HH21 H -11.063 -14.808 -2.101 1.00 . A A . 40 ARG HH21 1 1
7 5488 1 1 40 ARG HH22 H -11.636 -13.826 -3.407 1.00 . A A . 40 ARG HH22 1 1
7 5489 1 1 40 ARG N N -4.354 -17.618 -2.763 1.00 . A A . 40 ARG N 1 1
7 5490 1 1 40 ARG NE N -9.550 -16.236 -3.460 1.00 . A A . 40 ARG NE 1 1
7 5491 1 1 40 ARG NH1 N -10.312 -14.938 -5.174 1.00 . A A . 40 ARG NH1 1 1
7 5492 1 1 40 ARG NH2 N -11.063 -14.574 -3.073 1.00 . A A . 40 ARG NH2 1 1
7 5493 1 1 40 ARG O O -4.891 -20.572 -4.625 1.00 . A A . 40 ARG O 1 1
7 5494 1 1 41 ARG C C -1.911 -20.794 -5.226 1.00 . A A . 41 ARG C 1 1
7 5495 1 1 41 ARG CA C -2.643 -19.667 -5.948 1.00 . A A . 41 ARG CA 1 1
7 5496 1 1 41 ARG CB C -1.623 -18.756 -6.636 1.00 . A A . 41 ARG CB 1 1
7 5497 1 1 41 ARG CD C -1.060 -17.556 -8.756 1.00 . A A . 41 ARG CD 1 1
7 5498 1 1 41 ARG CG C -2.077 -18.471 -8.070 1.00 . A A . 41 ARG CG 1 1
7 5499 1 1 41 ARG CZ C -1.082 -15.849 -10.482 1.00 . A A . 41 ARG CZ 1 1
7 5500 1 1 41 ARG H H -3.194 -17.965 -4.814 1.00 . A A . 41 ARG H 1 1
7 5501 1 1 41 ARG HA H -3.293 -20.093 -6.696 1.00 . A A . 41 ARG HA 1 1
7 5502 1 1 41 ARG HB2 H -1.545 -17.829 -6.089 1.00 . A A . 41 ARG HB2 1 1
7 5503 1 1 41 ARG HB3 H -0.660 -19.245 -6.656 1.00 . A A . 41 ARG HB3 1 1
7 5504 1 1 41 ARG HD2 H -0.475 -17.043 -8.009 1.00 . A A . 41 ARG HD2 1 1
7 5505 1 1 41 ARG HD3 H -0.403 -18.153 -9.373 1.00 . A A . 41 ARG HD3 1 1
7 5506 1 1 41 ARG HE H -2.712 -16.447 -9.484 1.00 . A A . 41 ARG HE 1 1
7 5507 1 1 41 ARG HG2 H -2.151 -19.400 -8.616 1.00 . A A . 41 ARG HG2 1 1
7 5508 1 1 41 ARG HG3 H -3.040 -17.984 -8.052 1.00 . A A . 41 ARG HG3 1 1
7 5509 1 1 41 ARG HH11 H 0.692 -16.679 -10.068 1.00 . A A . 41 ARG HH11 1 1
7 5510 1 1 41 ARG HH12 H 0.703 -15.465 -11.302 1.00 . A A . 41 ARG HH12 1 1
7 5511 1 1 41 ARG HH21 H -2.704 -14.853 -11.102 1.00 . A A . 41 ARG HH21 1 1
7 5512 1 1 41 ARG HH22 H -1.219 -14.430 -11.888 1.00 . A A . 41 ARG HH22 1 1
7 5513 1 1 41 ARG N N -3.446 -18.891 -5.011 1.00 . A A . 41 ARG N 1 1
7 5514 1 1 41 ARG NE N -1.745 -16.574 -9.588 1.00 . A A . 41 ARG NE 1 1
7 5515 1 1 41 ARG NH1 N 0.204 -16.011 -10.629 1.00 . A A . 41 ARG NH1 1 1
7 5516 1 1 41 ARG NH2 N -1.718 -14.976 -11.215 1.00 . A A . 41 ARG NH2 1 1
7 5517 1 1 41 ARG O O -1.917 -21.940 -5.675 1.00 . A A . 41 ARG O 1 1
7 5518 1 1 42 THR C C -1.494 -22.561 -2.854 1.00 . A A . 42 THR C 1 1
7 5519 1 1 42 THR CA C -0.555 -21.457 -3.325 1.00 . A A . 42 THR CA 1 1
7 5520 1 1 42 THR CB C 0.107 -20.793 -2.116 1.00 . A A . 42 THR CB 1 1
7 5521 1 1 42 THR CG2 C 1.328 -21.608 -1.687 1.00 . A A . 42 THR CG2 1 1
7 5522 1 1 42 THR H H -1.316 -19.534 -3.789 1.00 . A A . 42 THR H 1 1
7 5523 1 1 42 THR HA H 0.214 -21.892 -3.947 1.00 . A A . 42 THR HA 1 1
7 5524 1 1 42 THR HB H -0.597 -20.748 -1.299 1.00 . A A . 42 THR HB 1 1
7 5525 1 1 42 THR HG1 H 0.818 -19.491 -3.375 1.00 . A A . 42 THR HG1 1 1
7 5526 1 1 42 THR HG21 H 1.036 -22.636 -1.532 1.00 . A A . 42 THR HG21 1 1
7 5527 1 1 42 THR HG22 H 1.726 -21.203 -0.768 1.00 . A A . 42 THR HG22 1 1
7 5528 1 1 42 THR HG23 H 2.081 -21.562 -2.459 1.00 . A A . 42 THR HG23 1 1
7 5529 1 1 42 THR N N -1.286 -20.463 -4.102 1.00 . A A . 42 THR N 1 1
7 5530 1 1 42 THR O O -1.150 -23.743 -2.892 1.00 . A A . 42 THR O 1 1
7 5531 1 1 42 THR OG1 O 0.512 -19.476 -2.465 1.00 . A A . 42 THR OG1 1 1
7 5532 1 1 43 LEU C C -4.037 -24.113 -3.038 1.00 . A A . 43 LEU C 1 1
7 5533 1 1 43 LEU CA C -3.661 -23.136 -1.930 1.00 . A A . 43 LEU CA 1 1
7 5534 1 1 43 LEU CB C -4.918 -22.409 -1.439 1.00 . A A . 43 LEU CB 1 1
7 5535 1 1 43 LEU CD1 C -6.310 -21.883 0.568 1.00 . A A . 43 LEU CD1 1 1
7 5536 1 1 43 LEU CD2 C -5.536 -24.223 0.165 1.00 . A A . 43 LEU CD2 1 1
7 5537 1 1 43 LEU CG C -5.165 -22.744 0.035 1.00 . A A . 43 LEU CG 1 1
7 5538 1 1 43 LEU H H -2.903 -21.215 -2.398 1.00 . A A . 43 LEU H 1 1
7 5539 1 1 43 LEU HA H -3.234 -23.691 -1.109 1.00 . A A . 43 LEU HA 1 1
7 5540 1 1 43 LEU HB2 H -4.781 -21.342 -1.549 1.00 . A A . 43 LEU HB2 1 1
7 5541 1 1 43 LEU HB3 H -5.768 -22.726 -2.025 1.00 . A A . 43 LEU HB3 1 1
7 5542 1 1 43 LEU HD11 H -6.806 -22.405 1.372 1.00 . A A . 43 LEU HD11 1 1
7 5543 1 1 43 LEU HD12 H -7.015 -21.688 -0.226 1.00 . A A . 43 LEU HD12 1 1
7 5544 1 1 43 LEU HD13 H -5.915 -20.947 0.937 1.00 . A A . 43 LEU HD13 1 1
7 5545 1 1 43 LEU HD21 H -5.341 -24.731 -0.768 1.00 . A A . 43 LEU HD21 1 1
7 5546 1 1 43 LEU HD22 H -6.585 -24.309 0.408 1.00 . A A . 43 LEU HD22 1 1
7 5547 1 1 43 LEU HD23 H -4.947 -24.673 0.949 1.00 . A A . 43 LEU HD23 1 1
7 5548 1 1 43 LEU HG H -4.272 -22.540 0.608 1.00 . A A . 43 LEU HG 1 1
7 5549 1 1 43 LEU N N -2.681 -22.169 -2.407 1.00 . A A . 43 LEU N 1 1
7 5550 1 1 43 LEU O O -4.152 -25.316 -2.802 1.00 . A A . 43 LEU O 1 1
7 5551 1 1 44 GLN C C -3.444 -25.363 -5.743 1.00 . A A . 44 GLN C 1 1
7 5552 1 1 44 GLN CA C -4.590 -24.423 -5.383 1.00 . A A . 44 GLN CA 1 1
7 5553 1 1 44 GLN CB C -4.932 -23.543 -6.586 1.00 . A A . 44 GLN CB 1 1
7 5554 1 1 44 GLN CD C -7.281 -24.129 -7.221 1.00 . A A . 44 GLN CD 1 1
7 5555 1 1 44 GLN CG C -6.398 -23.113 -6.504 1.00 . A A . 44 GLN CG 1 1
7 5556 1 1 44 GLN H H -4.121 -22.622 -4.373 1.00 . A A . 44 GLN H 1 1
7 5557 1 1 44 GLN HA H -5.457 -25.011 -5.124 1.00 . A A . 44 GLN HA 1 1
7 5558 1 1 44 GLN HB2 H -4.298 -22.668 -6.585 1.00 . A A . 44 GLN HB2 1 1
7 5559 1 1 44 GLN HB3 H -4.773 -24.100 -7.496 1.00 . A A . 44 GLN HB3 1 1
7 5560 1 1 44 GLN HE21 H -6.133 -25.679 -6.748 1.00 . A A . 44 GLN HE21 1 1
7 5561 1 1 44 GLN HE22 H -7.509 -26.049 -7.670 1.00 . A A . 44 GLN HE22 1 1
7 5562 1 1 44 GLN HG2 H -6.694 -23.047 -5.468 1.00 . A A . 44 GLN HG2 1 1
7 5563 1 1 44 GLN HG3 H -6.515 -22.146 -6.971 1.00 . A A . 44 GLN HG3 1 1
7 5564 1 1 44 GLN N N -4.227 -23.587 -4.244 1.00 . A A . 44 GLN N 1 1
7 5565 1 1 44 GLN NE2 N -6.947 -25.390 -7.212 1.00 . A A . 44 GLN NE2 1 1
7 5566 1 1 44 GLN O O -3.666 -26.516 -6.110 1.00 . A A . 44 GLN O 1 1
7 5567 1 1 44 GLN OE1 O -8.302 -23.764 -7.804 1.00 . A A . 44 GLN OE1 1 1
7 5568 1 1 45 GLN C C -0.899 -26.809 -4.939 1.00 . A A . 45 GLN C 1 1
7 5569 1 1 45 GLN CA C -1.045 -25.670 -5.945 1.00 . A A . 45 GLN CA 1 1
7 5570 1 1 45 GLN CB C 0.212 -24.798 -5.920 1.00 . A A . 45 GLN CB 1 1
7 5571 1 1 45 GLN CD C 1.378 -25.446 -8.038 1.00 . A A . 45 GLN CD 1 1
7 5572 1 1 45 GLN CG C 1.389 -25.574 -6.520 1.00 . A A . 45 GLN CG 1 1
7 5573 1 1 45 GLN H H -2.100 -23.938 -5.331 1.00 . A A . 45 GLN H 1 1
7 5574 1 1 45 GLN HA H -1.159 -26.087 -6.933 1.00 . A A . 45 GLN HA 1 1
7 5575 1 1 45 GLN HB2 H 0.039 -23.903 -6.501 1.00 . A A . 45 GLN HB2 1 1
7 5576 1 1 45 GLN HB3 H 0.444 -24.527 -4.902 1.00 . A A . 45 GLN HB3 1 1
7 5577 1 1 45 GLN HE21 H 0.621 -27.258 -8.332 1.00 . A A . 45 GLN HE21 1 1
7 5578 1 1 45 GLN HE22 H 0.931 -26.365 -9.741 1.00 . A A . 45 GLN HE22 1 1
7 5579 1 1 45 GLN HG2 H 2.315 -25.174 -6.133 1.00 . A A . 45 GLN HG2 1 1
7 5580 1 1 45 GLN HG3 H 1.312 -26.616 -6.251 1.00 . A A . 45 GLN HG3 1 1
7 5581 1 1 45 GLN N N -2.218 -24.864 -5.631 1.00 . A A . 45 GLN N 1 1
7 5582 1 1 45 GLN NE2 N 0.941 -26.438 -8.764 1.00 . A A . 45 GLN NE2 1 1
7 5583 1 1 45 GLN O O -0.553 -27.932 -5.304 1.00 . A A . 45 GLN O 1 1
7 5584 1 1 45 GLN OE1 O 1.780 -24.415 -8.578 1.00 . A A . 45 GLN OE1 1 1
7 5585 1 1 46 LYS C C -1.987 -28.694 -2.918 1.00 . A A . 46 LYS C 1 1
7 5586 1 1 46 LYS CA C -1.059 -27.519 -2.623 1.00 . A A . 46 LYS CA 1 1
7 5587 1 1 46 LYS CB C -1.424 -26.906 -1.272 1.00 . A A . 46 LYS CB 1 1
7 5588 1 1 46 LYS CD C -0.631 -26.488 1.061 1.00 . A A . 46 LYS CD 1 1
7 5589 1 1 46 LYS CE C -0.289 -27.446 2.204 1.00 . A A . 46 LYS CE 1 1
7 5590 1 1 46 LYS CG C -0.286 -27.144 -0.276 1.00 . A A . 46 LYS CG 1 1
7 5591 1 1 46 LYS H H -1.436 -25.599 -3.437 1.00 . A A . 46 LYS H 1 1
7 5592 1 1 46 LYS HA H -0.042 -27.877 -2.581 1.00 . A A . 46 LYS HA 1 1
7 5593 1 1 46 LYS HB2 H -1.583 -25.843 -1.389 1.00 . A A . 46 LYS HB2 1 1
7 5594 1 1 46 LYS HB3 H -2.327 -27.366 -0.899 1.00 . A A . 46 LYS HB3 1 1
7 5595 1 1 46 LYS HD2 H -0.061 -25.576 1.173 1.00 . A A . 46 LYS HD2 1 1
7 5596 1 1 46 LYS HD3 H -1.686 -26.259 1.090 1.00 . A A . 46 LYS HD3 1 1
7 5597 1 1 46 LYS HE2 H -0.330 -26.916 3.143 1.00 . A A . 46 LYS HE2 1 1
7 5598 1 1 46 LYS HE3 H -1.003 -28.258 2.218 1.00 . A A . 46 LYS HE3 1 1
7 5599 1 1 46 LYS HG2 H -0.151 -28.206 -0.134 1.00 . A A . 46 LYS HG2 1 1
7 5600 1 1 46 LYS HG3 H 0.626 -26.713 -0.662 1.00 . A A . 46 LYS HG3 1 1
7 5601 1 1 46 LYS HZ1 H 1.453 -27.666 1.086 1.00 . A A . 46 LYS HZ1 1 1
7 5602 1 1 46 LYS HZ2 H 1.046 -29.031 2.007 1.00 . A A . 46 LYS HZ2 1 1
7 5603 1 1 46 LYS HZ3 H 1.704 -27.660 2.767 1.00 . A A . 46 LYS HZ3 1 1
7 5604 1 1 46 LYS N N -1.165 -26.512 -3.672 1.00 . A A . 46 LYS N 1 1
7 5605 1 1 46 LYS NZ N 1.082 -27.992 2.000 1.00 . A A . 46 LYS NZ 1 1
7 5606 1 1 46 LYS O O -1.580 -29.853 -2.834 1.00 . A A . 46 LYS O 1 1
7 5607 1 1 47 ILE C C -3.801 -30.189 -4.820 1.00 . A A . 47 ILE C 1 1
7 5608 1 1 47 ILE CA C -4.208 -29.426 -3.566 1.00 . A A . 47 ILE CA 1 1
7 5609 1 1 47 ILE CB C -5.590 -28.801 -3.772 1.00 . A A . 47 ILE CB 1 1
7 5610 1 1 47 ILE CD1 C -7.136 -27.115 -2.763 1.00 . A A . 47 ILE CD1 1 1
7 5611 1 1 47 ILE CG1 C -6.056 -28.156 -2.464 1.00 . A A . 47 ILE CG1 1 1
7 5612 1 1 47 ILE CG2 C -6.587 -29.886 -4.186 1.00 . A A . 47 ILE CG2 1 1
7 5613 1 1 47 ILE H H -3.502 -27.443 -3.313 1.00 . A A . 47 ILE H 1 1
7 5614 1 1 47 ILE HA H -4.258 -30.114 -2.736 1.00 . A A . 47 ILE HA 1 1
7 5615 1 1 47 ILE HB H -5.534 -28.050 -4.547 1.00 . A A . 47 ILE HB 1 1
7 5616 1 1 47 ILE HD11 H -7.935 -27.577 -3.326 1.00 . A A . 47 ILE HD11 1 1
7 5617 1 1 47 ILE HD12 H -6.709 -26.309 -3.342 1.00 . A A . 47 ILE HD12 1 1
7 5618 1 1 47 ILE HD13 H -7.529 -26.727 -1.836 1.00 . A A . 47 ILE HD13 1 1
7 5619 1 1 47 ILE HG12 H -6.458 -28.917 -1.810 1.00 . A A . 47 ILE HG12 1 1
7 5620 1 1 47 ILE HG13 H -5.219 -27.673 -1.982 1.00 . A A . 47 ILE HG13 1 1
7 5621 1 1 47 ILE HG21 H -6.491 -30.734 -3.525 1.00 . A A . 47 ILE HG21 1 1
7 5622 1 1 47 ILE HG22 H -6.382 -30.195 -5.200 1.00 . A A . 47 ILE HG22 1 1
7 5623 1 1 47 ILE HG23 H -7.591 -29.493 -4.125 1.00 . A A . 47 ILE HG23 1 1
7 5624 1 1 47 ILE N N -3.234 -28.386 -3.262 1.00 . A A . 47 ILE N 1 1
7 5625 1 1 47 ILE O O -3.903 -31.416 -4.873 1.00 . A A . 47 ILE O 1 1
7 5626 1 1 48 TRP C C -1.543 -30.696 -6.938 1.00 . A A . 48 TRP C 1 1
7 5627 1 1 48 TRP CA C -2.934 -30.075 -7.078 1.00 . A A . 48 TRP CA 1 1
7 5628 1 1 48 TRP CB C -2.915 -29.038 -8.202 1.00 . A A . 48 TRP CB 1 1
7 5629 1 1 48 TRP CD1 C -5.370 -29.320 -8.730 1.00 . A A . 48 TRP CD1 1 1
7 5630 1 1 48 TRP CD2 C -4.070 -29.492 -10.558 1.00 . A A . 48 TRP CD2 1 1
7 5631 1 1 48 TRP CE2 C -5.405 -29.667 -10.991 1.00 . A A . 48 TRP CE2 1 1
7 5632 1 1 48 TRP CE3 C -3.047 -29.554 -11.521 1.00 . A A . 48 TRP CE3 1 1
7 5633 1 1 48 TRP CG C -4.075 -29.273 -9.117 1.00 . A A . 48 TRP CG 1 1
7 5634 1 1 48 TRP CH2 C -4.686 -29.956 -13.275 1.00 . A A . 48 TRP CH2 1 1
7 5635 1 1 48 TRP CZ2 C -5.715 -29.896 -12.333 1.00 . A A . 48 TRP CZ2 1 1
7 5636 1 1 48 TRP CZ3 C -3.355 -29.785 -12.872 1.00 . A A . 48 TRP CZ3 1 1
7 5637 1 1 48 TRP H H -3.289 -28.484 -5.735 1.00 . A A . 48 TRP H 1 1
7 5638 1 1 48 TRP HA H -3.649 -30.841 -7.323 1.00 . A A . 48 TRP HA 1 1
7 5639 1 1 48 TRP HB2 H -2.985 -28.048 -7.779 1.00 . A A . 48 TRP HB2 1 1
7 5640 1 1 48 TRP HB3 H -1.994 -29.126 -8.761 1.00 . A A . 48 TRP HB3 1 1
7 5641 1 1 48 TRP HD1 H -5.728 -29.196 -7.719 1.00 . A A . 48 TRP HD1 1 1
7 5642 1 1 48 TRP HE1 H -7.137 -29.633 -9.833 1.00 . A A . 48 TRP HE1 1 1
7 5643 1 1 48 TRP HE3 H -2.016 -29.425 -11.220 1.00 . A A . 48 TRP HE3 1 1
7 5644 1 1 48 TRP HH2 H -4.916 -30.133 -14.316 1.00 . A A . 48 TRP HH2 1 1
7 5645 1 1 48 TRP HZ2 H -6.741 -30.028 -12.639 1.00 . A A . 48 TRP HZ2 1 1
7 5646 1 1 48 TRP HZ3 H -2.561 -29.832 -13.603 1.00 . A A . 48 TRP HZ3 1 1
7 5647 1 1 48 TRP N N -3.345 -29.455 -5.831 1.00 . A A . 48 TRP N 1 1
7 5648 1 1 48 TRP NE1 N -6.160 -29.553 -9.841 1.00 . A A . 48 TRP NE1 1 1
7 5649 1 1 48 TRP O O -0.770 -30.315 -6.059 1.00 . A A . 48 TRP O 1 1
7 5650 1 1 49 PRO C C 1.240 -31.386 -8.233 1.00 . A A . 49 PRO C 1 1
7 5651 1 1 49 PRO CA C 0.114 -32.310 -7.772 1.00 . A A . 49 PRO CA 1 1
7 5652 1 1 49 PRO CB C -0.063 -33.480 -8.742 1.00 . A A . 49 PRO CB 1 1
7 5653 1 1 49 PRO CD C -2.073 -32.141 -8.872 1.00 . A A . 49 PRO CD 1 1
7 5654 1 1 49 PRO CG C -1.162 -33.070 -9.664 1.00 . A A . 49 PRO CG 1 1
7 5655 1 1 49 PRO HA H 0.324 -32.689 -6.784 1.00 . A A . 49 PRO HA 1 1
7 5656 1 1 49 PRO HB2 H 0.851 -33.648 -9.296 1.00 . A A . 49 PRO HB2 1 1
7 5657 1 1 49 PRO HB3 H -0.346 -34.371 -8.204 1.00 . A A . 49 PRO HB3 1 1
7 5658 1 1 49 PRO HD2 H -2.425 -31.330 -9.497 1.00 . A A . 49 PRO HD2 1 1
7 5659 1 1 49 PRO HD3 H -2.899 -32.695 -8.459 1.00 . A A . 49 PRO HD3 1 1
7 5660 1 1 49 PRO HG2 H -0.755 -32.552 -10.522 1.00 . A A . 49 PRO HG2 1 1
7 5661 1 1 49 PRO HG3 H -1.721 -33.935 -9.984 1.00 . A A . 49 PRO HG3 1 1
7 5662 1 1 49 PRO N N -1.213 -31.629 -7.792 1.00 . A A . 49 PRO N 1 1
7 5663 1 1 49 PRO O O 2.356 -31.865 -8.363 1.00 . A A . 49 PRO O 1 1
8 5664 1 1 1 MET C C -22.636 4.831 11.094 1.00 . A A . 1 MET C 1 1
8 5665 1 1 1 MET CA C -24.136 4.794 10.818 1.00 . A A . 1 MET CA 1 1
8 5666 1 1 1 MET CB C -24.443 5.503 9.497 1.00 . A A . 1 MET CB 1 1
8 5667 1 1 1 MET CE C -24.607 3.896 5.735 1.00 . A A . 1 MET CE 1 1
8 5668 1 1 1 MET CG C -24.629 4.462 8.390 1.00 . A A . 1 MET CG 1 1
8 5669 1 1 1 MET H1 H -24.269 6.250 12.300 1.00 . A A . 1 MET H1 1 1
8 5670 1 1 1 MET H2 H -25.059 4.795 12.683 1.00 . A A . 1 MET H2 1 1
8 5671 1 1 1 MET H3 H -25.751 5.873 11.567 1.00 . A A . 1 MET H3 1 1
8 5672 1 1 1 MET HA H -24.463 3.767 10.760 1.00 . A A . 1 MET HA 1 1
8 5673 1 1 1 MET HB2 H -25.350 6.083 9.602 1.00 . A A . 1 MET HB2 1 1
8 5674 1 1 1 MET HB3 H -23.625 6.158 9.238 1.00 . A A . 1 MET HB3 1 1
8 5675 1 1 1 MET HE1 H -23.563 3.896 5.467 1.00 . A A . 1 MET HE1 1 1
8 5676 1 1 1 MET HE2 H -25.207 3.975 4.840 1.00 . A A . 1 MET HE2 1 1
8 5677 1 1 1 MET HE3 H -24.842 2.975 6.253 1.00 . A A . 1 MET HE3 1 1
8 5678 1 1 1 MET HG2 H -23.732 3.868 8.301 1.00 . A A . 1 MET HG2 1 1
8 5679 1 1 1 MET HG3 H -25.463 3.821 8.635 1.00 . A A . 1 MET HG3 1 1
8 5680 1 1 1 MET N N -24.858 5.480 11.925 1.00 . A A . 1 MET N 1 1
8 5681 1 1 1 MET O O -21.884 3.992 10.600 1.00 . A A . 1 MET O 1 1
8 5682 1 1 1 MET SD S -24.954 5.301 6.820 1.00 . A A . 1 MET SD 1 1
8 5683 1 1 2 SER C C -19.958 6.133 10.961 1.00 . A A . 2 SER C 1 1
8 5684 1 1 2 SER CA C -20.797 5.945 12.223 1.00 . A A . 2 SER CA 1 1
8 5685 1 1 2 SER CB C -20.321 4.702 12.975 1.00 . A A . 2 SER CB 1 1
8 5686 1 1 2 SER H H -22.855 6.450 12.252 1.00 . A A . 2 SER H 1 1
8 5687 1 1 2 SER HA H -20.669 6.807 12.860 1.00 . A A . 2 SER HA 1 1
8 5688 1 1 2 SER HB2 H -21.156 4.049 13.158 1.00 . A A . 2 SER HB2 1 1
8 5689 1 1 2 SER HB3 H -19.583 4.182 12.378 1.00 . A A . 2 SER HB3 1 1
8 5690 1 1 2 SER HG H -20.439 5.521 14.735 1.00 . A A . 2 SER HG 1 1
8 5691 1 1 2 SER N N -22.209 5.809 11.886 1.00 . A A . 2 SER N 1 1
8 5692 1 1 2 SER O O -18.756 5.870 10.960 1.00 . A A . 2 SER O 1 1
8 5693 1 1 2 SER OG O -19.752 5.094 14.217 1.00 . A A . 2 SER OG 1 1
8 5694 1 1 3 GLU C C -20.334 8.127 7.998 1.00 . A A . 3 GLU C 1 1
8 5695 1 1 3 GLU CA C -19.905 6.805 8.628 1.00 . A A . 3 GLU CA 1 1
8 5696 1 1 3 GLU CB C -20.199 5.657 7.663 1.00 . A A . 3 GLU CB 1 1
8 5697 1 1 3 GLU CD C -17.949 4.568 7.533 1.00 . A A . 3 GLU CD 1 1
8 5698 1 1 3 GLU CG C -19.372 4.434 8.066 1.00 . A A . 3 GLU CG 1 1
8 5699 1 1 3 GLU H H -21.561 6.779 9.951 1.00 . A A . 3 GLU H 1 1
8 5700 1 1 3 GLU HA H -18.841 6.835 8.815 1.00 . A A . 3 GLU HA 1 1
8 5701 1 1 3 GLU HB2 H -21.250 5.412 7.702 1.00 . A A . 3 GLU HB2 1 1
8 5702 1 1 3 GLU HB3 H -19.933 5.953 6.660 1.00 . A A . 3 GLU HB3 1 1
8 5703 1 1 3 GLU HG2 H -19.344 4.359 9.143 1.00 . A A . 3 GLU HG2 1 1
8 5704 1 1 3 GLU HG3 H -19.824 3.544 7.657 1.00 . A A . 3 GLU HG3 1 1
8 5705 1 1 3 GLU N N -20.602 6.587 9.891 1.00 . A A . 3 GLU N 1 1
8 5706 1 1 3 GLU O O -20.785 8.164 6.853 1.00 . A A . 3 GLU O 1 1
8 5707 1 1 3 GLU OE1 O -17.800 4.981 6.394 1.00 . A A . 3 GLU OE1 1 1
8 5708 1 1 3 GLU OE2 O -17.029 4.252 8.269 1.00 . A A . 3 GLU OE2 1 1
8 5709 1 1 4 PRO C C -19.677 11.022 7.086 1.00 . A A . 4 PRO C 1 1
8 5710 1 1 4 PRO CA C -20.571 10.563 8.235 1.00 . A A . 4 PRO CA 1 1
8 5711 1 1 4 PRO CB C -20.391 11.462 9.462 1.00 . A A . 4 PRO CB 1 1
8 5712 1 1 4 PRO CD C -19.665 9.244 10.097 1.00 . A A . 4 PRO CD 1 1
8 5713 1 1 4 PRO CG C -19.448 10.732 10.360 1.00 . A A . 4 PRO CG 1 1
8 5714 1 1 4 PRO HA H -21.605 10.574 7.929 1.00 . A A . 4 PRO HA 1 1
8 5715 1 1 4 PRO HB2 H -19.969 12.415 9.169 1.00 . A A . 4 PRO HB2 1 1
8 5716 1 1 4 PRO HB3 H -21.336 11.610 9.963 1.00 . A A . 4 PRO HB3 1 1
8 5717 1 1 4 PRO HD2 H -18.727 8.710 10.162 1.00 . A A . 4 PRO HD2 1 1
8 5718 1 1 4 PRO HD3 H -20.387 8.836 10.787 1.00 . A A . 4 PRO HD3 1 1
8 5719 1 1 4 PRO HG2 H -18.429 11.009 10.127 1.00 . A A . 4 PRO HG2 1 1
8 5720 1 1 4 PRO HG3 H -19.670 10.955 11.392 1.00 . A A . 4 PRO HG3 1 1
8 5721 1 1 4 PRO N N -20.195 9.204 8.725 1.00 . A A . 4 PRO N 1 1
8 5722 1 1 4 PRO O O -18.532 10.586 6.967 1.00 . A A . 4 PRO O 1 1
8 5723 1 1 5 ALA C C -18.231 13.190 5.565 1.00 . A A . 5 ALA C 1 1
8 5724 1 1 5 ALA CA C -19.452 12.404 5.098 1.00 . A A . 5 ALA CA 1 1
8 5725 1 1 5 ALA CB C -20.340 13.304 4.239 1.00 . A A . 5 ALA CB 1 1
8 5726 1 1 5 ALA H H -21.130 12.206 6.382 1.00 . A A . 5 ALA H 1 1
8 5727 1 1 5 ALA HA H -19.121 11.570 4.502 1.00 . A A . 5 ALA HA 1 1
8 5728 1 1 5 ALA HB1 H -19.721 13.982 3.670 1.00 . A A . 5 ALA HB1 1 1
8 5729 1 1 5 ALA HB2 H -21.002 13.871 4.878 1.00 . A A . 5 ALA HB2 1 1
8 5730 1 1 5 ALA HB3 H -20.923 12.696 3.565 1.00 . A A . 5 ALA HB3 1 1
8 5731 1 1 5 ALA N N -20.210 11.898 6.239 1.00 . A A . 5 ALA N 1 1
8 5732 1 1 5 ALA O O -17.401 13.613 4.759 1.00 . A A . 5 ALA O 1 1
8 5733 1 1 6 SER C C -15.709 13.315 7.311 1.00 . A A . 6 SER C 1 1
8 5734 1 1 6 SER CA C -17.002 14.116 7.438 1.00 . A A . 6 SER CA 1 1
8 5735 1 1 6 SER CB C -17.264 14.419 8.912 1.00 . A A . 6 SER CB 1 1
8 5736 1 1 6 SER H H -18.817 13.019 7.463 1.00 . A A . 6 SER H 1 1
8 5737 1 1 6 SER HA H -16.889 15.049 6.906 1.00 . A A . 6 SER HA 1 1
8 5738 1 1 6 SER HB2 H -17.246 13.502 9.478 1.00 . A A . 6 SER HB2 1 1
8 5739 1 1 6 SER HB3 H -16.494 15.083 9.282 1.00 . A A . 6 SER HB3 1 1
8 5740 1 1 6 SER HG H -18.920 14.738 9.880 1.00 . A A . 6 SER HG 1 1
8 5741 1 1 6 SER N N -18.127 13.379 6.872 1.00 . A A . 6 SER N 1 1
8 5742 1 1 6 SER O O -14.629 13.884 7.146 1.00 . A A . 6 SER O 1 1
8 5743 1 1 6 SER OG O -18.540 15.029 9.047 1.00 . A A . 6 SER OG 1 1
8 5744 1 1 7 LEU C C -13.815 11.510 6.071 1.00 . A A . 7 LEU C 1 1
8 5745 1 1 7 LEU CA C -14.657 11.129 7.286 1.00 . A A . 7 LEU CA 1 1
8 5746 1 1 7 LEU CB C -15.111 9.672 7.163 1.00 . A A . 7 LEU CB 1 1
8 5747 1 1 7 LEU CD1 C -14.896 7.374 8.128 1.00 . A A . 7 LEU CD1 1 1
8 5748 1 1 7 LEU CD2 C -12.888 8.854 7.976 1.00 . A A . 7 LEU CD2 1 1
8 5749 1 1 7 LEU CG C -14.399 8.819 8.218 1.00 . A A . 7 LEU CG 1 1
8 5750 1 1 7 LEU H H -16.711 11.595 7.518 1.00 . A A . 7 LEU H 1 1
8 5751 1 1 7 LEU HA H -14.060 11.236 8.176 1.00 . A A . 7 LEU HA 1 1
8 5752 1 1 7 LEU HB2 H -16.179 9.616 7.317 1.00 . A A . 7 LEU HB2 1 1
8 5753 1 1 7 LEU HB3 H -14.871 9.300 6.178 1.00 . A A . 7 LEU HB3 1 1
8 5754 1 1 7 LEU HD11 H -14.931 7.066 7.093 1.00 . A A . 7 LEU HD11 1 1
8 5755 1 1 7 LEU HD12 H -15.885 7.306 8.557 1.00 . A A . 7 LEU HD12 1 1
8 5756 1 1 7 LEU HD13 H -14.224 6.727 8.674 1.00 . A A . 7 LEU HD13 1 1
8 5757 1 1 7 LEU HD21 H -12.688 9.207 6.975 1.00 . A A . 7 LEU HD21 1 1
8 5758 1 1 7 LEU HD22 H -12.481 7.860 8.095 1.00 . A A . 7 LEU HD22 1 1
8 5759 1 1 7 LEU HD23 H -12.425 9.518 8.691 1.00 . A A . 7 LEU HD23 1 1
8 5760 1 1 7 LEU HG H -14.617 9.210 9.200 1.00 . A A . 7 LEU HG 1 1
8 5761 1 1 7 LEU N N -15.826 11.995 7.387 1.00 . A A . 7 LEU N 1 1
8 5762 1 1 7 LEU O O -12.593 11.656 6.166 1.00 . A A . 7 LEU O 1 1
8 5763 1 1 8 LEU C C -13.399 13.516 3.727 1.00 . A A . 8 LEU C 1 1
8 5764 1 1 8 LEU CA C -13.774 12.041 3.709 1.00 . A A . 8 LEU CA 1 1
8 5765 1 1 8 LEU CB C -14.657 11.748 2.494 1.00 . A A . 8 LEU CB 1 1
8 5766 1 1 8 LEU CD1 C -16.552 10.182 2.936 1.00 . A A . 8 LEU CD1 1 1
8 5767 1 1 8 LEU CD2 C -14.916 9.677 1.118 1.00 . A A . 8 LEU CD2 1 1
8 5768 1 1 8 LEU CG C -15.085 10.279 2.516 1.00 . A A . 8 LEU CG 1 1
8 5769 1 1 8 LEU H H -15.445 11.548 4.916 1.00 . A A . 8 LEU H 1 1
8 5770 1 1 8 LEU HA H -12.875 11.455 3.634 1.00 . A A . 8 LEU HA 1 1
8 5771 1 1 8 LEU HB2 H -15.532 12.380 2.525 1.00 . A A . 8 LEU HB2 1 1
8 5772 1 1 8 LEU HB3 H -14.100 11.946 1.591 1.00 . A A . 8 LEU HB3 1 1
8 5773 1 1 8 LEU HD11 H -16.832 9.143 3.027 1.00 . A A . 8 LEU HD11 1 1
8 5774 1 1 8 LEU HD12 H -17.172 10.658 2.191 1.00 . A A . 8 LEU HD12 1 1
8 5775 1 1 8 LEU HD13 H -16.687 10.676 3.887 1.00 . A A . 8 LEU HD13 1 1
8 5776 1 1 8 LEU HD21 H -15.216 8.640 1.135 1.00 . A A . 8 LEU HD21 1 1
8 5777 1 1 8 LEU HD22 H -13.881 9.747 0.818 1.00 . A A . 8 LEU HD22 1 1
8 5778 1 1 8 LEU HD23 H -15.531 10.219 0.416 1.00 . A A . 8 LEU HD23 1 1
8 5779 1 1 8 LEU HG H -14.471 9.736 3.220 1.00 . A A . 8 LEU HG 1 1
8 5780 1 1 8 LEU N N -14.474 11.674 4.933 1.00 . A A . 8 LEU N 1 1
8 5781 1 1 8 LEU O O -12.314 13.897 3.289 1.00 . A A . 8 LEU O 1 1
8 5782 1 1 9 THR C C -12.816 16.072 5.133 1.00 . A A . 9 THR C 1 1
8 5783 1 1 9 THR CA C -14.062 15.776 4.309 1.00 . A A . 9 THR CA 1 1
8 5784 1 1 9 THR CB C -15.273 16.486 4.925 1.00 . A A . 9 THR CB 1 1
8 5785 1 1 9 THR CG2 C -15.316 17.938 4.445 1.00 . A A . 9 THR CG2 1 1
8 5786 1 1 9 THR H H -15.147 13.969 4.573 1.00 . A A . 9 THR H 1 1
8 5787 1 1 9 THR HA H -13.911 16.149 3.312 1.00 . A A . 9 THR HA 1 1
8 5788 1 1 9 THR HB H -15.195 16.469 6.002 1.00 . A A . 9 THR HB 1 1
8 5789 1 1 9 THR HG1 H -16.986 16.431 4.006 1.00 . A A . 9 THR HG1 1 1
8 5790 1 1 9 THR HG21 H -15.784 17.981 3.472 1.00 . A A . 9 THR HG21 1 1
8 5791 1 1 9 THR HG22 H -14.310 18.325 4.379 1.00 . A A . 9 THR HG22 1 1
8 5792 1 1 9 THR HG23 H -15.886 18.533 5.144 1.00 . A A . 9 THR HG23 1 1
8 5793 1 1 9 THR N N -14.303 14.338 4.238 1.00 . A A . 9 THR N 1 1
8 5794 1 1 9 THR O O -12.277 17.178 5.092 1.00 . A A . 9 THR O 1 1
8 5795 1 1 9 THR OG1 O -16.463 15.818 4.527 1.00 . A A . 9 THR OG1 1 1
8 5796 1 1 10 ALA C C -9.940 14.755 5.964 1.00 . A A . 10 ALA C 1 1
8 5797 1 1 10 ALA CA C -11.174 15.232 6.706 1.00 . A A . 10 ALA CA 1 1
8 5798 1 1 10 ALA CB C -11.333 14.448 8.015 1.00 . A A . 10 ALA CB 1 1
8 5799 1 1 10 ALA H H -12.836 14.216 5.865 1.00 . A A . 10 ALA H 1 1
8 5800 1 1 10 ALA HA H -11.050 16.268 6.936 1.00 . A A . 10 ALA HA 1 1
8 5801 1 1 10 ALA HB1 H -11.581 13.418 7.798 1.00 . A A . 10 ALA HB1 1 1
8 5802 1 1 10 ALA HB2 H -12.124 14.890 8.603 1.00 . A A . 10 ALA HB2 1 1
8 5803 1 1 10 ALA HB3 H -10.409 14.488 8.573 1.00 . A A . 10 ALA HB3 1 1
8 5804 1 1 10 ALA N N -12.362 15.073 5.876 1.00 . A A . 10 ALA N 1 1
8 5805 1 1 10 ALA O O -8.945 15.473 5.854 1.00 . A A . 10 ALA O 1 1
8 5806 1 1 11 SER C C -8.614 13.745 3.453 1.00 . A A . 11 SER C 1 1
8 5807 1 1 11 SER CA C -8.897 12.955 4.724 1.00 . A A . 11 SER CA 1 1
8 5808 1 1 11 SER CB C -9.195 11.497 4.365 1.00 . A A . 11 SER CB 1 1
8 5809 1 1 11 SER H H -10.841 13.031 5.592 1.00 . A A . 11 SER H 1 1
8 5810 1 1 11 SER HA H -8.024 12.990 5.348 1.00 . A A . 11 SER HA 1 1
8 5811 1 1 11 SER HB2 H -8.784 10.849 5.120 1.00 . A A . 11 SER HB2 1 1
8 5812 1 1 11 SER HB3 H -10.266 11.350 4.310 1.00 . A A . 11 SER HB3 1 1
8 5813 1 1 11 SER HG H -8.762 10.268 2.919 1.00 . A A . 11 SER HG 1 1
8 5814 1 1 11 SER N N -10.016 13.541 5.461 1.00 . A A . 11 SER N 1 1
8 5815 1 1 11 SER O O -7.582 13.558 2.809 1.00 . A A . 11 SER O 1 1
8 5816 1 1 11 SER OG O -8.596 11.193 3.111 1.00 . A A . 11 SER OG 1 1
8 5817 1 1 12 ASP C C -9.455 16.936 2.281 1.00 . A A . 12 ASP C 1 1
8 5818 1 1 12 ASP CA C -9.402 15.457 1.913 1.00 . A A . 12 ASP CA 1 1
8 5819 1 1 12 ASP CB C -10.522 15.139 0.924 1.00 . A A . 12 ASP CB 1 1
8 5820 1 1 12 ASP CG C -10.504 13.655 0.573 1.00 . A A . 12 ASP CG 1 1
8 5821 1 1 12 ASP H H -10.334 14.725 3.665 1.00 . A A . 12 ASP H 1 1
8 5822 1 1 12 ASP HA H -8.453 15.247 1.445 1.00 . A A . 12 ASP HA 1 1
8 5823 1 1 12 ASP HB2 H -11.475 15.392 1.366 1.00 . A A . 12 ASP HB2 1 1
8 5824 1 1 12 ASP HB3 H -10.380 15.719 0.026 1.00 . A A . 12 ASP HB3 1 1
8 5825 1 1 12 ASP N N -9.541 14.628 3.106 1.00 . A A . 12 ASP N 1 1
8 5826 1 1 12 ASP O O -10.018 17.748 1.547 1.00 . A A . 12 ASP O 1 1
8 5827 1 1 12 ASP OD1 O -10.039 12.879 1.391 1.00 . A A . 12 ASP OD1 1 1
8 5828 1 1 12 ASP OD2 O -10.956 13.317 -0.509 1.00 . A A . 12 ASP OD2 1 1
8 5829 1 1 13 LEU C C -8.137 19.554 2.866 1.00 . A A . 13 LEU C 1 1
8 5830 1 1 13 LEU CA C -8.847 18.662 3.878 1.00 . A A . 13 LEU CA 1 1
8 5831 1 1 13 LEU CB C -8.137 18.759 5.228 1.00 . A A . 13 LEU CB 1 1
8 5832 1 1 13 LEU CD1 C -5.840 19.742 5.117 1.00 . A A . 13 LEU CD1 1 1
8 5833 1 1 13 LEU CD2 C -6.186 17.504 6.167 1.00 . A A . 13 LEU CD2 1 1
8 5834 1 1 13 LEU CG C -6.648 18.444 5.051 1.00 . A A . 13 LEU CG 1 1
8 5835 1 1 13 LEU H H -8.430 16.586 3.964 1.00 . A A . 13 LEU H 1 1
8 5836 1 1 13 LEU HA H -9.864 19.006 3.995 1.00 . A A . 13 LEU HA 1 1
8 5837 1 1 13 LEU HB2 H -8.250 19.759 5.619 1.00 . A A . 13 LEU HB2 1 1
8 5838 1 1 13 LEU HB3 H -8.575 18.052 5.916 1.00 . A A . 13 LEU HB3 1 1
8 5839 1 1 13 LEU HD11 H -5.915 20.162 6.110 1.00 . A A . 13 LEU HD11 1 1
8 5840 1 1 13 LEU HD12 H -6.230 20.447 4.400 1.00 . A A . 13 LEU HD12 1 1
8 5841 1 1 13 LEU HD13 H -4.804 19.534 4.892 1.00 . A A . 13 LEU HD13 1 1
8 5842 1 1 13 LEU HD21 H -5.140 17.270 6.031 1.00 . A A . 13 LEU HD21 1 1
8 5843 1 1 13 LEU HD22 H -6.764 16.592 6.135 1.00 . A A . 13 LEU HD22 1 1
8 5844 1 1 13 LEU HD23 H -6.325 17.985 7.124 1.00 . A A . 13 LEU HD23 1 1
8 5845 1 1 13 LEU HG H -6.490 17.969 4.092 1.00 . A A . 13 LEU HG 1 1
8 5846 1 1 13 LEU N N -8.864 17.277 3.420 1.00 . A A . 13 LEU N 1 1
8 5847 1 1 13 LEU O O -8.288 20.774 2.889 1.00 . A A . 13 LEU O 1 1
8 5848 1 1 14 ASP C C -6.391 18.840 -0.270 1.00 . A A . 14 ASP C 1 1
8 5849 1 1 14 ASP CA C -6.635 19.697 0.976 1.00 . A A . 14 ASP CA 1 1
8 5850 1 1 14 ASP CB C -5.297 20.166 1.547 1.00 . A A . 14 ASP CB 1 1
8 5851 1 1 14 ASP CG C -5.320 21.677 1.765 1.00 . A A . 14 ASP CG 1 1
8 5852 1 1 14 ASP H H -7.270 17.964 2.009 1.00 . A A . 14 ASP H 1 1
8 5853 1 1 14 ASP HA H -7.223 20.562 0.708 1.00 . A A . 14 ASP HA 1 1
8 5854 1 1 14 ASP HB2 H -5.117 19.670 2.490 1.00 . A A . 14 ASP HB2 1 1
8 5855 1 1 14 ASP HB3 H -4.510 19.917 0.855 1.00 . A A . 14 ASP HB3 1 1
8 5856 1 1 14 ASP N N -7.359 18.939 1.983 1.00 . A A . 14 ASP N 1 1
8 5857 1 1 14 ASP O O -6.408 17.611 -0.202 1.00 . A A . 14 ASP O 1 1
8 5858 1 1 14 ASP OD1 O -6.320 22.172 2.259 1.00 . A A . 14 ASP OD1 1 1
8 5859 1 1 14 ASP OD2 O -4.340 22.316 1.423 1.00 . A A . 14 ASP OD2 1 1
8 5860 1 1 15 PRO C C -4.612 17.939 -2.638 1.00 . A A . 15 PRO C 1 1
8 5861 1 1 15 PRO CA C -5.906 18.748 -2.680 1.00 . A A . 15 PRO CA 1 1
8 5862 1 1 15 PRO CB C -5.812 19.876 -3.718 1.00 . A A . 15 PRO CB 1 1
8 5863 1 1 15 PRO CD C -6.122 20.923 -1.572 1.00 . A A . 15 PRO CD 1 1
8 5864 1 1 15 PRO CG C -5.476 21.101 -2.938 1.00 . A A . 15 PRO CG 1 1
8 5865 1 1 15 PRO HA H -6.738 18.105 -2.923 1.00 . A A . 15 PRO HA 1 1
8 5866 1 1 15 PRO HB2 H -5.035 19.661 -4.438 1.00 . A A . 15 PRO HB2 1 1
8 5867 1 1 15 PRO HB3 H -6.761 20.006 -4.216 1.00 . A A . 15 PRO HB3 1 1
8 5868 1 1 15 PRO HD2 H -5.518 21.386 -0.806 1.00 . A A . 15 PRO HD2 1 1
8 5869 1 1 15 PRO HD3 H -7.122 21.327 -1.570 1.00 . A A . 15 PRO HD3 1 1
8 5870 1 1 15 PRO HG2 H -4.403 21.192 -2.835 1.00 . A A . 15 PRO HG2 1 1
8 5871 1 1 15 PRO HG3 H -5.881 21.976 -3.420 1.00 . A A . 15 PRO HG3 1 1
8 5872 1 1 15 PRO N N -6.163 19.466 -1.396 1.00 . A A . 15 PRO N 1 1
8 5873 1 1 15 PRO O O -4.582 16.775 -3.044 1.00 . A A . 15 PRO O 1 1
8 5874 1 1 16 LEU C C -2.378 16.608 -1.240 1.00 . A A . 16 LEU C 1 1
8 5875 1 1 16 LEU CA C -2.258 17.889 -2.054 1.00 . A A . 16 LEU CA 1 1
8 5876 1 1 16 LEU CB C -1.229 18.816 -1.404 1.00 . A A . 16 LEU CB 1 1
8 5877 1 1 16 LEU CD1 C -1.065 21.309 -1.323 1.00 . A A . 16 LEU CD1 1 1
8 5878 1 1 16 LEU CD2 C 0.234 20.025 -3.027 1.00 . A A . 16 LEU CD2 1 1
8 5879 1 1 16 LEU CG C -1.078 20.086 -2.243 1.00 . A A . 16 LEU CG 1 1
8 5880 1 1 16 LEU H H -3.630 19.487 -1.837 1.00 . A A . 16 LEU H 1 1
8 5881 1 1 16 LEU HA H -1.924 17.640 -3.048 1.00 . A A . 16 LEU HA 1 1
8 5882 1 1 16 LEU HB2 H -1.560 19.078 -0.409 1.00 . A A . 16 LEU HB2 1 1
8 5883 1 1 16 LEU HB3 H -0.276 18.312 -1.344 1.00 . A A . 16 LEU HB3 1 1
8 5884 1 1 16 LEU HD11 H -0.776 22.182 -1.889 1.00 . A A . 16 LEU HD11 1 1
8 5885 1 1 16 LEU HD12 H -0.358 21.148 -0.522 1.00 . A A . 16 LEU HD12 1 1
8 5886 1 1 16 LEU HD13 H -2.051 21.459 -0.909 1.00 . A A . 16 LEU HD13 1 1
8 5887 1 1 16 LEU HD21 H 0.332 19.055 -3.493 1.00 . A A . 16 LEU HD21 1 1
8 5888 1 1 16 LEU HD22 H 1.064 20.185 -2.354 1.00 . A A . 16 LEU HD22 1 1
8 5889 1 1 16 LEU HD23 H 0.235 20.792 -3.788 1.00 . A A . 16 LEU HD23 1 1
8 5890 1 1 16 LEU HG H -1.908 20.162 -2.931 1.00 . A A . 16 LEU HG 1 1
8 5891 1 1 16 LEU N N -3.548 18.560 -2.144 1.00 . A A . 16 LEU N 1 1
8 5892 1 1 16 LEU O O -1.788 15.583 -1.587 1.00 . A A . 16 LEU O 1 1
8 5893 1 1 17 ILE C C -4.055 14.406 -0.051 1.00 . A A . 17 ILE C 1 1
8 5894 1 1 17 ILE CA C -3.334 15.512 0.703 1.00 . A A . 17 ILE CA 1 1
8 5895 1 1 17 ILE CB C -4.147 15.900 1.941 1.00 . A A . 17 ILE CB 1 1
8 5896 1 1 17 ILE CD1 C -2.426 16.293 3.738 1.00 . A A . 17 ILE CD1 1 1
8 5897 1 1 17 ILE CG1 C -3.380 16.961 2.742 1.00 . A A . 17 ILE CG1 1 1
8 5898 1 1 17 ILE CG2 C -4.389 14.661 2.810 1.00 . A A . 17 ILE CG2 1 1
8 5899 1 1 17 ILE H H -3.590 17.518 0.066 1.00 . A A . 17 ILE H 1 1
8 5900 1 1 17 ILE HA H -2.370 15.149 1.017 1.00 . A A . 17 ILE HA 1 1
8 5901 1 1 17 ILE HB H -5.099 16.305 1.629 1.00 . A A . 17 ILE HB 1 1
8 5902 1 1 17 ILE HD11 H -2.981 15.964 4.604 1.00 . A A . 17 ILE HD11 1 1
8 5903 1 1 17 ILE HD12 H -1.671 17.005 4.045 1.00 . A A . 17 ILE HD12 1 1
8 5904 1 1 17 ILE HD13 H -1.948 15.444 3.275 1.00 . A A . 17 ILE HD13 1 1
8 5905 1 1 17 ILE HG12 H -2.813 17.579 2.061 1.00 . A A . 17 ILE HG12 1 1
8 5906 1 1 17 ILE HG13 H -4.083 17.578 3.281 1.00 . A A . 17 ILE HG13 1 1
8 5907 1 1 17 ILE HG21 H -5.185 14.069 2.378 1.00 . A A . 17 ILE HG21 1 1
8 5908 1 1 17 ILE HG22 H -4.671 14.968 3.806 1.00 . A A . 17 ILE HG22 1 1
8 5909 1 1 17 ILE HG23 H -3.488 14.070 2.856 1.00 . A A . 17 ILE HG23 1 1
8 5910 1 1 17 ILE N N -3.145 16.674 -0.158 1.00 . A A . 17 ILE N 1 1
8 5911 1 1 17 ILE O O -3.713 13.233 0.080 1.00 . A A . 17 ILE O 1 1
8 5912 1 1 18 LEU C C -4.887 13.006 -2.512 1.00 . A A . 18 LEU C 1 1
8 5913 1 1 18 LEU CA C -5.809 13.806 -1.603 1.00 . A A . 18 LEU CA 1 1
8 5914 1 1 18 LEU CB C -6.881 14.508 -2.444 1.00 . A A . 18 LEU CB 1 1
8 5915 1 1 18 LEU CD1 C -9.335 14.788 -2.825 1.00 . A A . 18 LEU CD1 1 1
8 5916 1 1 18 LEU CD2 C -8.413 12.538 -2.257 1.00 . A A . 18 LEU CD2 1 1
8 5917 1 1 18 LEU CG C -8.274 14.043 -2.012 1.00 . A A . 18 LEU CG 1 1
8 5918 1 1 18 LEU H H -5.279 15.735 -0.905 1.00 . A A . 18 LEU H 1 1
8 5919 1 1 18 LEU HA H -6.290 13.126 -0.915 1.00 . A A . 18 LEU HA 1 1
8 5920 1 1 18 LEU HB2 H -6.800 15.576 -2.305 1.00 . A A . 18 LEU HB2 1 1
8 5921 1 1 18 LEU HB3 H -6.731 14.268 -3.486 1.00 . A A . 18 LEU HB3 1 1
8 5922 1 1 18 LEU HD11 H -9.303 14.452 -3.851 1.00 . A A . 18 LEU HD11 1 1
8 5923 1 1 18 LEU HD12 H -9.139 15.849 -2.787 1.00 . A A . 18 LEU HD12 1 1
8 5924 1 1 18 LEU HD13 H -10.312 14.586 -2.411 1.00 . A A . 18 LEU HD13 1 1
8 5925 1 1 18 LEU HD21 H -7.544 12.179 -2.788 1.00 . A A . 18 LEU HD21 1 1
8 5926 1 1 18 LEU HD22 H -9.299 12.349 -2.844 1.00 . A A . 18 LEU HD22 1 1
8 5927 1 1 18 LEU HD23 H -8.492 12.026 -1.309 1.00 . A A . 18 LEU HD23 1 1
8 5928 1 1 18 LEU HG H -8.413 14.253 -0.961 1.00 . A A . 18 LEU HG 1 1
8 5929 1 1 18 LEU N N -5.051 14.783 -0.839 1.00 . A A . 18 LEU N 1 1
8 5930 1 1 18 LEU O O -5.037 11.794 -2.642 1.00 . A A . 18 LEU O 1 1
8 5931 1 1 19 THR C C -2.170 12.005 -3.262 1.00 . A A . 19 THR C 1 1
8 5932 1 1 19 THR CA C -3.003 13.024 -4.031 1.00 . A A . 19 THR CA 1 1
8 5933 1 1 19 THR CB C -2.079 14.060 -4.684 1.00 . A A . 19 THR CB 1 1
8 5934 1 1 19 THR CG2 C -2.107 13.908 -6.208 1.00 . A A . 19 THR CG2 1 1
8 5935 1 1 19 THR H H -3.864 14.657 -2.992 1.00 . A A . 19 THR H 1 1
8 5936 1 1 19 THR HA H -3.561 12.514 -4.799 1.00 . A A . 19 THR HA 1 1
8 5937 1 1 19 THR HB H -1.070 13.913 -4.329 1.00 . A A . 19 THR HB 1 1
8 5938 1 1 19 THR HG1 H -2.757 15.827 -5.138 1.00 . A A . 19 THR HG1 1 1
8 5939 1 1 19 THR HG21 H -1.300 14.481 -6.641 1.00 . A A . 19 THR HG21 1 1
8 5940 1 1 19 THR HG22 H -3.050 14.270 -6.591 1.00 . A A . 19 THR HG22 1 1
8 5941 1 1 19 THR HG23 H -1.989 12.866 -6.472 1.00 . A A . 19 THR HG23 1 1
8 5942 1 1 19 THR N N -3.936 13.691 -3.136 1.00 . A A . 19 THR N 1 1
8 5943 1 1 19 THR O O -2.096 10.836 -3.642 1.00 . A A . 19 THR O 1 1
8 5944 1 1 19 THR OG1 O -2.517 15.365 -4.331 1.00 . A A . 19 THR OG1 1 1
8 5945 1 1 20 LEU C C -1.566 10.412 -0.843 1.00 . A A . 20 LEU C 1 1
8 5946 1 1 20 LEU CA C -0.728 11.573 -1.360 1.00 . A A . 20 LEU CA 1 1
8 5947 1 1 20 LEU CB C -0.140 12.351 -0.180 1.00 . A A . 20 LEU CB 1 1
8 5948 1 1 20 LEU CD1 C 1.422 13.442 -1.798 1.00 . A A . 20 LEU CD1 1 1
8 5949 1 1 20 LEU CD2 C 1.867 13.583 0.655 1.00 . A A . 20 LEU CD2 1 1
8 5950 1 1 20 LEU CG C 1.324 12.695 -0.466 1.00 . A A . 20 LEU CG 1 1
8 5951 1 1 20 LEU H H -1.646 13.397 -1.921 1.00 . A A . 20 LEU H 1 1
8 5952 1 1 20 LEU HA H 0.078 11.187 -1.962 1.00 . A A . 20 LEU HA 1 1
8 5953 1 1 20 LEU HB2 H -0.702 13.261 -0.034 1.00 . A A . 20 LEU HB2 1 1
8 5954 1 1 20 LEU HB3 H -0.196 11.746 0.713 1.00 . A A . 20 LEU HB3 1 1
8 5955 1 1 20 LEU HD11 H 2.111 14.269 -1.697 1.00 . A A . 20 LEU HD11 1 1
8 5956 1 1 20 LEU HD12 H 0.448 13.818 -2.073 1.00 . A A . 20 LEU HD12 1 1
8 5957 1 1 20 LEU HD13 H 1.778 12.768 -2.564 1.00 . A A . 20 LEU HD13 1 1
8 5958 1 1 20 LEU HD21 H 2.905 13.810 0.465 1.00 . A A . 20 LEU HD21 1 1
8 5959 1 1 20 LEU HD22 H 1.779 13.064 1.599 1.00 . A A . 20 LEU HD22 1 1
8 5960 1 1 20 LEU HD23 H 1.299 14.500 0.696 1.00 . A A . 20 LEU HD23 1 1
8 5961 1 1 20 LEU HG H 1.904 11.784 -0.522 1.00 . A A . 20 LEU HG 1 1
8 5962 1 1 20 LEU N N -1.550 12.457 -2.176 1.00 . A A . 20 LEU N 1 1
8 5963 1 1 20 LEU O O -1.120 9.262 -0.839 1.00 . A A . 20 LEU O 1 1
8 5964 1 1 21 SER C C -4.016 8.683 -0.976 1.00 . A A . 21 SER C 1 1
8 5965 1 1 21 SER CA C -3.689 9.704 0.107 1.00 . A A . 21 SER CA 1 1
8 5966 1 1 21 SER CB C -4.983 10.352 0.603 1.00 . A A . 21 SER CB 1 1
8 5967 1 1 21 SER H H -3.081 11.655 -0.442 1.00 . A A . 21 SER H 1 1
8 5968 1 1 21 SER HA H -3.214 9.200 0.933 1.00 . A A . 21 SER HA 1 1
8 5969 1 1 21 SER HB2 H -4.816 10.803 1.569 1.00 . A A . 21 SER HB2 1 1
8 5970 1 1 21 SER HB3 H -5.295 11.115 -0.098 1.00 . A A . 21 SER HB3 1 1
8 5971 1 1 21 SER HG H -5.927 8.780 -0.045 1.00 . A A . 21 SER HG 1 1
8 5972 1 1 21 SER N N -2.785 10.724 -0.411 1.00 . A A . 21 SER N 1 1
8 5973 1 1 21 SER O O -3.889 7.478 -0.765 1.00 . A A . 21 SER O 1 1
8 5974 1 1 21 SER OG O -5.991 9.357 0.720 1.00 . A A . 21 SER OG 1 1
8 5975 1 1 22 LEU C C -3.646 7.309 -3.523 1.00 . A A . 22 LEU C 1 1
8 5976 1 1 22 LEU CA C -4.778 8.289 -3.246 1.00 . A A . 22 LEU CA 1 1
8 5977 1 1 22 LEU CB C -5.053 9.114 -4.504 1.00 . A A . 22 LEU CB 1 1
8 5978 1 1 22 LEU CD1 C -6.845 9.954 -6.030 1.00 . A A . 22 LEU CD1 1 1
8 5979 1 1 22 LEU CD2 C -6.783 7.539 -5.387 1.00 . A A . 22 LEU CD2 1 1
8 5980 1 1 22 LEU CG C -6.523 8.970 -4.903 1.00 . A A . 22 LEU CG 1 1
8 5981 1 1 22 LEU H H -4.517 10.145 -2.250 1.00 . A A . 22 LEU H 1 1
8 5982 1 1 22 LEU HA H -5.666 7.733 -2.993 1.00 . A A . 22 LEU HA 1 1
8 5983 1 1 22 LEU HB2 H -4.834 10.152 -4.308 1.00 . A A . 22 LEU HB2 1 1
8 5984 1 1 22 LEU HB3 H -4.428 8.762 -5.309 1.00 . A A . 22 LEU HB3 1 1
8 5985 1 1 22 LEU HD11 H -6.221 9.740 -6.885 1.00 . A A . 22 LEU HD11 1 1
8 5986 1 1 22 LEU HD12 H -6.659 10.962 -5.691 1.00 . A A . 22 LEU HD12 1 1
8 5987 1 1 22 LEU HD13 H -7.883 9.854 -6.308 1.00 . A A . 22 LEU HD13 1 1
8 5988 1 1 22 LEU HD21 H -7.050 7.556 -6.432 1.00 . A A . 22 LEU HD21 1 1
8 5989 1 1 22 LEU HD22 H -7.593 7.109 -4.815 1.00 . A A . 22 LEU HD22 1 1
8 5990 1 1 22 LEU HD23 H -5.893 6.944 -5.251 1.00 . A A . 22 LEU HD23 1 1
8 5991 1 1 22 LEU HG H -7.151 9.184 -4.051 1.00 . A A . 22 LEU HG 1 1
8 5992 1 1 22 LEU N N -4.434 9.173 -2.137 1.00 . A A . 22 LEU N 1 1
8 5993 1 1 22 LEU O O -3.885 6.127 -3.759 1.00 . A A . 22 LEU O 1 1
8 5994 1 1 23 ILE C C -1.206 5.799 -2.754 1.00 . A A . 23 ILE C 1 1
8 5995 1 1 23 ILE CA C -1.257 6.958 -3.747 1.00 . A A . 23 ILE CA 1 1
8 5996 1 1 23 ILE CB C 0.024 7.783 -3.637 1.00 . A A . 23 ILE CB 1 1
8 5997 1 1 23 ILE CD1 C 1.299 9.644 -4.714 1.00 . A A . 23 ILE CD1 1 1
8 5998 1 1 23 ILE CG1 C 0.242 8.560 -4.938 1.00 . A A . 23 ILE CG1 1 1
8 5999 1 1 23 ILE CG2 C 1.207 6.849 -3.394 1.00 . A A . 23 ILE CG2 1 1
8 6000 1 1 23 ILE H H -2.283 8.760 -3.304 1.00 . A A . 23 ILE H 1 1
8 6001 1 1 23 ILE HA H -1.326 6.558 -4.749 1.00 . A A . 23 ILE HA 1 1
8 6002 1 1 23 ILE HB H -0.063 8.475 -2.812 1.00 . A A . 23 ILE HB 1 1
8 6003 1 1 23 ILE HD11 H 0.815 10.566 -4.427 1.00 . A A . 23 ILE HD11 1 1
8 6004 1 1 23 ILE HD12 H 1.855 9.798 -5.628 1.00 . A A . 23 ILE HD12 1 1
8 6005 1 1 23 ILE HD13 H 1.974 9.332 -3.931 1.00 . A A . 23 ILE HD13 1 1
8 6006 1 1 23 ILE HG12 H 0.577 7.883 -5.710 1.00 . A A . 23 ILE HG12 1 1
8 6007 1 1 23 ILE HG13 H -0.685 9.023 -5.241 1.00 . A A . 23 ILE HG13 1 1
8 6008 1 1 23 ILE HG21 H 2.125 7.355 -3.655 1.00 . A A . 23 ILE HG21 1 1
8 6009 1 1 23 ILE HG22 H 1.096 5.964 -4.003 1.00 . A A . 23 ILE HG22 1 1
8 6010 1 1 23 ILE HG23 H 1.234 6.566 -2.352 1.00 . A A . 23 ILE HG23 1 1
8 6011 1 1 23 ILE N N -2.415 7.806 -3.496 1.00 . A A . 23 ILE N 1 1
8 6012 1 1 23 ILE O O -1.179 4.634 -3.151 1.00 . A A . 23 ILE O 1 1
8 6013 1 1 24 LEU C C -2.338 4.185 -0.513 1.00 . A A . 24 LEU C 1 1
8 6014 1 1 24 LEU CA C -1.130 5.105 -0.425 1.00 . A A . 24 LEU CA 1 1
8 6015 1 1 24 LEU CB C -1.089 5.778 0.952 1.00 . A A . 24 LEU CB 1 1
8 6016 1 1 24 LEU CD1 C 0.417 6.504 2.812 1.00 . A A . 24 LEU CD1 1 1
8 6017 1 1 24 LEU CD2 C 0.617 4.200 1.868 1.00 . A A . 24 LEU CD2 1 1
8 6018 1 1 24 LEU CG C 0.319 5.664 1.537 1.00 . A A . 24 LEU CG 1 1
8 6019 1 1 24 LEU H H -1.203 7.069 -1.204 1.00 . A A . 24 LEU H 1 1
8 6020 1 1 24 LEU HA H -0.239 4.514 -0.556 1.00 . A A . 24 LEU HA 1 1
8 6021 1 1 24 LEU HB2 H -1.348 6.823 0.844 1.00 . A A . 24 LEU HB2 1 1
8 6022 1 1 24 LEU HB3 H -1.796 5.301 1.613 1.00 . A A . 24 LEU HB3 1 1
8 6023 1 1 24 LEU HD11 H -0.569 6.633 3.235 1.00 . A A . 24 LEU HD11 1 1
8 6024 1 1 24 LEU HD12 H 0.834 7.471 2.573 1.00 . A A . 24 LEU HD12 1 1
8 6025 1 1 24 LEU HD13 H 1.053 6.003 3.526 1.00 . A A . 24 LEU HD13 1 1
8 6026 1 1 24 LEU HD21 H -0.233 3.590 1.599 1.00 . A A . 24 LEU HD21 1 1
8 6027 1 1 24 LEU HD22 H 0.813 4.103 2.925 1.00 . A A . 24 LEU HD22 1 1
8 6028 1 1 24 LEU HD23 H 1.482 3.877 1.310 1.00 . A A . 24 LEU HD23 1 1
8 6029 1 1 24 LEU HG H 1.037 6.023 0.815 1.00 . A A . 24 LEU HG 1 1
8 6030 1 1 24 LEU N N -1.184 6.125 -1.464 1.00 . A A . 24 LEU N 1 1
8 6031 1 1 24 LEU O O -2.299 3.044 -0.058 1.00 . A A . 24 LEU O 1 1
8 6032 1 1 25 VAL C C -4.506 2.925 -2.410 1.00 . A A . 25 VAL C 1 1
8 6033 1 1 25 VAL CA C -4.629 3.900 -1.246 1.00 . A A . 25 VAL CA 1 1
8 6034 1 1 25 VAL CB C -5.830 4.818 -1.476 1.00 . A A . 25 VAL CB 1 1
8 6035 1 1 25 VAL CG1 C -7.092 3.971 -1.655 1.00 . A A . 25 VAL CG1 1 1
8 6036 1 1 25 VAL CG2 C -6.006 5.742 -0.269 1.00 . A A . 25 VAL CG2 1 1
8 6037 1 1 25 VAL H H -3.380 5.608 -1.448 1.00 . A A . 25 VAL H 1 1
8 6038 1 1 25 VAL HA H -4.790 3.341 -0.338 1.00 . A A . 25 VAL HA 1 1
8 6039 1 1 25 VAL HB H -5.665 5.409 -2.364 1.00 . A A . 25 VAL HB 1 1
8 6040 1 1 25 VAL HG11 H -7.964 4.593 -1.519 1.00 . A A . 25 VAL HG11 1 1
8 6041 1 1 25 VAL HG12 H -7.100 3.175 -0.924 1.00 . A A . 25 VAL HG12 1 1
8 6042 1 1 25 VAL HG13 H -7.105 3.547 -2.648 1.00 . A A . 25 VAL HG13 1 1
8 6043 1 1 25 VAL HG21 H -5.136 5.673 0.367 1.00 . A A . 25 VAL HG21 1 1
8 6044 1 1 25 VAL HG22 H -6.883 5.445 0.287 1.00 . A A . 25 VAL HG22 1 1
8 6045 1 1 25 VAL HG23 H -6.124 6.759 -0.610 1.00 . A A . 25 VAL HG23 1 1
8 6046 1 1 25 VAL N N -3.411 4.691 -1.103 1.00 . A A . 25 VAL N 1 1
8 6047 1 1 25 VAL O O -4.734 1.725 -2.256 1.00 . A A . 25 VAL O 1 1
8 6048 1 1 26 LEU C C -2.954 1.537 -4.551 1.00 . A A . 26 LEU C 1 1
8 6049 1 1 26 LEU CA C -4.001 2.624 -4.768 1.00 . A A . 26 LEU CA 1 1
8 6050 1 1 26 LEU CB C -3.592 3.494 -5.958 1.00 . A A . 26 LEU CB 1 1
8 6051 1 1 26 LEU CD1 C -4.355 4.457 -8.135 1.00 . A A . 26 LEU CD1 1 1
8 6052 1 1 26 LEU CD2 C -4.892 2.083 -7.569 1.00 . A A . 26 LEU CD2 1 1
8 6053 1 1 26 LEU CG C -4.712 3.494 -7.000 1.00 . A A . 26 LEU CG 1 1
8 6054 1 1 26 LEU H H -3.981 4.412 -3.639 1.00 . A A . 26 LEU H 1 1
8 6055 1 1 26 LEU HA H -4.950 2.157 -4.987 1.00 . A A . 26 LEU HA 1 1
8 6056 1 1 26 LEU HB2 H -3.414 4.504 -5.619 1.00 . A A . 26 LEU HB2 1 1
8 6057 1 1 26 LEU HB3 H -2.689 3.100 -6.401 1.00 . A A . 26 LEU HB3 1 1
8 6058 1 1 26 LEU HD11 H -4.625 5.463 -7.851 1.00 . A A . 26 LEU HD11 1 1
8 6059 1 1 26 LEU HD12 H -4.897 4.177 -9.027 1.00 . A A . 26 LEU HD12 1 1
8 6060 1 1 26 LEU HD13 H -3.294 4.409 -8.328 1.00 . A A . 26 LEU HD13 1 1
8 6061 1 1 26 LEU HD21 H -4.840 2.119 -8.646 1.00 . A A . 26 LEU HD21 1 1
8 6062 1 1 26 LEU HD22 H -5.854 1.696 -7.268 1.00 . A A . 26 LEU HD22 1 1
8 6063 1 1 26 LEU HD23 H -4.112 1.439 -7.191 1.00 . A A . 26 LEU HD23 1 1
8 6064 1 1 26 LEU HG H -5.632 3.816 -6.535 1.00 . A A . 26 LEU HG 1 1
8 6065 1 1 26 LEU N N -4.148 3.450 -3.576 1.00 . A A . 26 LEU N 1 1
8 6066 1 1 26 LEU O O -3.176 0.374 -4.887 1.00 . A A . 26 LEU O 1 1
8 6067 1 1 27 ILE C C -1.179 -0.062 -2.709 1.00 . A A . 27 ILE C 1 1
8 6068 1 1 27 ILE CA C -0.742 0.967 -3.745 1.00 . A A . 27 ILE CA 1 1
8 6069 1 1 27 ILE CB C 0.513 1.700 -3.257 1.00 . A A . 27 ILE CB 1 1
8 6070 1 1 27 ILE CD1 C 2.556 1.256 -4.630 1.00 . A A . 27 ILE CD1 1 1
8 6071 1 1 27 ILE CG1 C 1.738 0.795 -3.422 1.00 . A A . 27 ILE CG1 1 1
8 6072 1 1 27 ILE CG2 C 0.357 2.080 -1.783 1.00 . A A . 27 ILE CG2 1 1
8 6073 1 1 27 ILE H H -1.690 2.863 -3.745 1.00 . A A . 27 ILE H 1 1
8 6074 1 1 27 ILE HA H -0.513 0.457 -4.670 1.00 . A A . 27 ILE HA 1 1
8 6075 1 1 27 ILE HB H 0.649 2.598 -3.840 1.00 . A A . 27 ILE HB 1 1
8 6076 1 1 27 ILE HD11 H 3.245 0.476 -4.919 1.00 . A A . 27 ILE HD11 1 1
8 6077 1 1 27 ILE HD12 H 3.110 2.147 -4.371 1.00 . A A . 27 ILE HD12 1 1
8 6078 1 1 27 ILE HD13 H 1.893 1.473 -5.455 1.00 . A A . 27 ILE HD13 1 1
8 6079 1 1 27 ILE HG12 H 2.349 0.852 -2.532 1.00 . A A . 27 ILE HG12 1 1
8 6080 1 1 27 ILE HG13 H 1.419 -0.226 -3.574 1.00 . A A . 27 ILE HG13 1 1
8 6081 1 1 27 ILE HG21 H -0.620 2.507 -1.626 1.00 . A A . 27 ILE HG21 1 1
8 6082 1 1 27 ILE HG22 H 1.112 2.806 -1.518 1.00 . A A . 27 ILE HG22 1 1
8 6083 1 1 27 ILE HG23 H 0.473 1.201 -1.164 1.00 . A A . 27 ILE HG23 1 1
8 6084 1 1 27 ILE N N -1.813 1.922 -3.993 1.00 . A A . 27 ILE N 1 1
8 6085 1 1 27 ILE O O -0.947 -1.258 -2.877 1.00 . A A . 27 ILE O 1 1
8 6086 1 1 28 SER C C -3.219 -1.525 -1.139 1.00 . A A . 28 SER C 1 1
8 6087 1 1 28 SER CA C -2.268 -0.476 -0.580 1.00 . A A . 28 SER CA 1 1
8 6088 1 1 28 SER CB C -2.979 0.329 0.508 1.00 . A A . 28 SER CB 1 1
8 6089 1 1 28 SER H H -1.961 1.384 -1.554 1.00 . A A . 28 SER H 1 1
8 6090 1 1 28 SER HA H -1.418 -0.972 -0.145 1.00 . A A . 28 SER HA 1 1
8 6091 1 1 28 SER HB2 H -3.687 1.002 0.054 1.00 . A A . 28 SER HB2 1 1
8 6092 1 1 28 SER HB3 H -3.502 -0.347 1.171 1.00 . A A . 28 SER HB3 1 1
8 6093 1 1 28 SER HG H -2.494 1.694 1.807 1.00 . A A . 28 SER HG 1 1
8 6094 1 1 28 SER N N -1.808 0.415 -1.637 1.00 . A A . 28 SER N 1 1
8 6095 1 1 28 SER O O -3.154 -2.698 -0.770 1.00 . A A . 28 SER O 1 1
8 6096 1 1 28 SER OG O -2.020 1.083 1.238 1.00 . A A . 28 SER OG 1 1
8 6097 1 1 29 LEU C C -4.371 -3.018 -3.523 1.00 . A A . 29 LEU C 1 1
8 6098 1 1 29 LEU CA C -5.070 -1.998 -2.632 1.00 . A A . 29 LEU CA 1 1
8 6099 1 1 29 LEU CB C -6.090 -1.206 -3.459 1.00 . A A . 29 LEU CB 1 1
8 6100 1 1 29 LEU CD1 C -8.033 -2.539 -2.581 1.00 . A A . 29 LEU CD1 1 1
8 6101 1 1 29 LEU CD2 C -7.189 -0.552 -1.315 1.00 . A A . 29 LEU CD2 1 1
8 6102 1 1 29 LEU CG C -7.425 -1.136 -2.711 1.00 . A A . 29 LEU CG 1 1
8 6103 1 1 29 LEU H H -4.100 -0.147 -2.283 1.00 . A A . 29 LEU H 1 1
8 6104 1 1 29 LEU HA H -5.585 -2.524 -1.846 1.00 . A A . 29 LEU HA 1 1
8 6105 1 1 29 LEU HB2 H -5.716 -0.203 -3.619 1.00 . A A . 29 LEU HB2 1 1
8 6106 1 1 29 LEU HB3 H -6.237 -1.689 -4.414 1.00 . A A . 29 LEU HB3 1 1
8 6107 1 1 29 LEU HD11 H -7.493 -3.228 -3.214 1.00 . A A . 29 LEU HD11 1 1
8 6108 1 1 29 LEU HD12 H -9.070 -2.513 -2.880 1.00 . A A . 29 LEU HD12 1 1
8 6109 1 1 29 LEU HD13 H -7.963 -2.866 -1.554 1.00 . A A . 29 LEU HD13 1 1
8 6110 1 1 29 LEU HD21 H -6.232 -0.049 -1.292 1.00 . A A . 29 LEU HD21 1 1
8 6111 1 1 29 LEU HD22 H -7.193 -1.348 -0.586 1.00 . A A . 29 LEU HD22 1 1
8 6112 1 1 29 LEU HD23 H -7.971 0.155 -1.081 1.00 . A A . 29 LEU HD23 1 1
8 6113 1 1 29 LEU HG H -8.108 -0.500 -3.255 1.00 . A A . 29 LEU HG 1 1
8 6114 1 1 29 LEU N N -4.100 -1.092 -2.030 1.00 . A A . 29 LEU N 1 1
8 6115 1 1 29 LEU O O -4.609 -4.220 -3.408 1.00 . A A . 29 LEU O 1 1
8 6116 1 1 30 LEU C C -2.054 -4.491 -4.519 1.00 . A A . 30 LEU C 1 1
8 6117 1 1 30 LEU CA C -2.788 -3.415 -5.309 1.00 . A A . 30 LEU CA 1 1
8 6118 1 1 30 LEU CB C -1.787 -2.607 -6.137 1.00 . A A . 30 LEU CB 1 1
8 6119 1 1 30 LEU CD1 C -2.388 -3.027 -8.532 1.00 . A A . 30 LEU CD1 1 1
8 6120 1 1 30 LEU CD2 C 0.008 -3.014 -7.827 1.00 . A A . 30 LEU CD2 1 1
8 6121 1 1 30 LEU CG C -1.416 -3.383 -7.403 1.00 . A A . 30 LEU CG 1 1
8 6122 1 1 30 LEU H H -3.361 -1.566 -4.457 1.00 . A A . 30 LEU H 1 1
8 6123 1 1 30 LEU HA H -3.493 -3.888 -5.977 1.00 . A A . 30 LEU HA 1 1
8 6124 1 1 30 LEU HB2 H -2.229 -1.660 -6.410 1.00 . A A . 30 LEU HB2 1 1
8 6125 1 1 30 LEU HB3 H -0.897 -2.432 -5.551 1.00 . A A . 30 LEU HB3 1 1
8 6126 1 1 30 LEU HD11 H -2.121 -3.576 -9.422 1.00 . A A . 30 LEU HD11 1 1
8 6127 1 1 30 LEU HD12 H -2.336 -1.968 -8.732 1.00 . A A . 30 LEU HD12 1 1
8 6128 1 1 30 LEU HD13 H -3.394 -3.289 -8.238 1.00 . A A . 30 LEU HD13 1 1
8 6129 1 1 30 LEU HD21 H 0.117 -1.940 -7.827 1.00 . A A . 30 LEU HD21 1 1
8 6130 1 1 30 LEU HD22 H 0.198 -3.394 -8.820 1.00 . A A . 30 LEU HD22 1 1
8 6131 1 1 30 LEU HD23 H 0.714 -3.447 -7.135 1.00 . A A . 30 LEU HD23 1 1
8 6132 1 1 30 LEU HG H -1.471 -4.443 -7.204 1.00 . A A . 30 LEU HG 1 1
8 6133 1 1 30 LEU N N -3.511 -2.533 -4.408 1.00 . A A . 30 LEU N 1 1
8 6134 1 1 30 LEU O O -2.136 -5.677 -4.845 1.00 . A A . 30 LEU O 1 1
8 6135 1 1 31 LEU C C -1.504 -6.104 -2.120 1.00 . A A . 31 LEU C 1 1
8 6136 1 1 31 LEU CA C -0.591 -5.008 -2.654 1.00 . A A . 31 LEU CA 1 1
8 6137 1 1 31 LEU CB C 0.058 -4.264 -1.482 1.00 . A A . 31 LEU CB 1 1
8 6138 1 1 31 LEU CD1 C 2.227 -3.609 -0.434 1.00 . A A . 31 LEU CD1 1 1
8 6139 1 1 31 LEU CD2 C 1.942 -5.894 -1.390 1.00 . A A . 31 LEU CD2 1 1
8 6140 1 1 31 LEU CG C 1.577 -4.419 -1.554 1.00 . A A . 31 LEU CG 1 1
8 6141 1 1 31 LEU H H -1.310 -3.119 -3.264 1.00 . A A . 31 LEU H 1 1
8 6142 1 1 31 LEU HA H 0.185 -5.459 -3.253 1.00 . A A . 31 LEU HA 1 1
8 6143 1 1 31 LEU HB2 H -0.201 -3.216 -1.536 1.00 . A A . 31 LEU HB2 1 1
8 6144 1 1 31 LEU HB3 H -0.302 -4.675 -0.550 1.00 . A A . 31 LEU HB3 1 1
8 6145 1 1 31 LEU HD11 H 3.279 -3.485 -0.644 1.00 . A A . 31 LEU HD11 1 1
8 6146 1 1 31 LEU HD12 H 2.106 -4.131 0.504 1.00 . A A . 31 LEU HD12 1 1
8 6147 1 1 31 LEU HD13 H 1.756 -2.640 -0.370 1.00 . A A . 31 LEU HD13 1 1
8 6148 1 1 31 LEU HD21 H 2.437 -6.242 -2.283 1.00 . A A . 31 LEU HD21 1 1
8 6149 1 1 31 LEU HD22 H 1.041 -6.469 -1.232 1.00 . A A . 31 LEU HD22 1 1
8 6150 1 1 31 LEU HD23 H 2.599 -6.011 -0.542 1.00 . A A . 31 LEU HD23 1 1
8 6151 1 1 31 LEU HG H 1.931 -4.062 -2.510 1.00 . A A . 31 LEU HG 1 1
8 6152 1 1 31 LEU N N -1.338 -4.073 -3.479 1.00 . A A . 31 LEU N 1 1
8 6153 1 1 31 LEU O O -1.209 -7.291 -2.262 1.00 . A A . 31 LEU O 1 1
8 6154 1 1 32 THR C C -3.979 -7.656 -2.028 1.00 . A A . 32 THR C 1 1
8 6155 1 1 32 THR CA C -3.561 -6.658 -0.959 1.00 . A A . 32 THR CA 1 1
8 6156 1 1 32 THR CB C -4.795 -5.926 -0.429 1.00 . A A . 32 THR CB 1 1
8 6157 1 1 32 THR CG2 C -5.629 -6.878 0.429 1.00 . A A . 32 THR CG2 1 1
8 6158 1 1 32 THR H H -2.793 -4.739 -1.423 1.00 . A A . 32 THR H 1 1
8 6159 1 1 32 THR HA H -3.093 -7.189 -0.144 1.00 . A A . 32 THR HA 1 1
8 6160 1 1 32 THR HB H -5.392 -5.581 -1.259 1.00 . A A . 32 THR HB 1 1
8 6161 1 1 32 THR HG1 H -4.855 -4.852 1.191 1.00 . A A . 32 THR HG1 1 1
8 6162 1 1 32 THR HG21 H -5.821 -7.786 -0.124 1.00 . A A . 32 THR HG21 1 1
8 6163 1 1 32 THR HG22 H -6.567 -6.406 0.683 1.00 . A A . 32 THR HG22 1 1
8 6164 1 1 32 THR HG23 H -5.089 -7.116 1.333 1.00 . A A . 32 THR HG23 1 1
8 6165 1 1 32 THR N N -2.611 -5.699 -1.507 1.00 . A A . 32 THR N 1 1
8 6166 1 1 32 THR O O -3.897 -8.865 -1.826 1.00 . A A . 32 THR O 1 1
8 6167 1 1 32 THR OG1 O -4.385 -4.814 0.355 1.00 . A A . 32 THR OG1 1 1
8 6168 1 1 33 VAL C C -3.749 -8.982 -4.643 1.00 . A A . 33 VAL C 1 1
8 6169 1 1 33 VAL CA C -4.856 -8.004 -4.263 1.00 . A A . 33 VAL CA 1 1
8 6170 1 1 33 VAL CB C -5.230 -7.155 -5.481 1.00 . A A . 33 VAL CB 1 1
8 6171 1 1 33 VAL CG1 C -5.611 -8.069 -6.648 1.00 . A A . 33 VAL CG1 1 1
8 6172 1 1 33 VAL CG2 C -6.418 -6.256 -5.130 1.00 . A A . 33 VAL CG2 1 1
8 6173 1 1 33 VAL H H -4.469 -6.169 -3.276 1.00 . A A . 33 VAL H 1 1
8 6174 1 1 33 VAL HA H -5.723 -8.565 -3.950 1.00 . A A . 33 VAL HA 1 1
8 6175 1 1 33 VAL HB H -4.385 -6.544 -5.764 1.00 . A A . 33 VAL HB 1 1
8 6176 1 1 33 VAL HG11 H -6.320 -8.811 -6.309 1.00 . A A . 33 VAL HG11 1 1
8 6177 1 1 33 VAL HG12 H -4.728 -8.561 -7.025 1.00 . A A . 33 VAL HG12 1 1
8 6178 1 1 33 VAL HG13 H -6.057 -7.479 -7.435 1.00 . A A . 33 VAL HG13 1 1
8 6179 1 1 33 VAL HG21 H -7.234 -6.457 -5.809 1.00 . A A . 33 VAL HG21 1 1
8 6180 1 1 33 VAL HG22 H -6.125 -5.221 -5.217 1.00 . A A . 33 VAL HG22 1 1
8 6181 1 1 33 VAL HG23 H -6.736 -6.457 -4.117 1.00 . A A . 33 VAL HG23 1 1
8 6182 1 1 33 VAL N N -4.428 -7.143 -3.168 1.00 . A A . 33 VAL N 1 1
8 6183 1 1 33 VAL O O -3.997 -10.171 -4.833 1.00 . A A . 33 VAL O 1 1
8 6184 1 1 34 LEU C C -1.202 -10.431 -4.087 1.00 . A A . 34 LEU C 1 1
8 6185 1 1 34 LEU CA C -1.401 -9.326 -5.117 1.00 . A A . 34 LEU CA 1 1
8 6186 1 1 34 LEU CB C -0.136 -8.478 -5.192 1.00 . A A . 34 LEU CB 1 1
8 6187 1 1 34 LEU CD1 C 0.646 -6.282 -6.136 1.00 . A A . 34 LEU CD1 1 1
8 6188 1 1 34 LEU CD2 C 0.330 -8.238 -7.648 1.00 . A A . 34 LEU CD2 1 1
8 6189 1 1 34 LEU CG C -0.208 -7.529 -6.400 1.00 . A A . 34 LEU CG 1 1
8 6190 1 1 34 LEU H H -2.382 -7.523 -4.592 1.00 . A A . 34 LEU H 1 1
8 6191 1 1 34 LEU HA H -1.589 -9.775 -6.078 1.00 . A A . 34 LEU HA 1 1
8 6192 1 1 34 LEU HB2 H -0.057 -7.905 -4.280 1.00 . A A . 34 LEU HB2 1 1
8 6193 1 1 34 LEU HB3 H 0.723 -9.125 -5.288 1.00 . A A . 34 LEU HB3 1 1
8 6194 1 1 34 LEU HD11 H 1.010 -5.895 -7.076 1.00 . A A . 34 LEU HD11 1 1
8 6195 1 1 34 LEU HD12 H 1.483 -6.544 -5.506 1.00 . A A . 34 LEU HD12 1 1
8 6196 1 1 34 LEU HD13 H 0.048 -5.528 -5.647 1.00 . A A . 34 LEU HD13 1 1
8 6197 1 1 34 LEU HD21 H 0.228 -7.585 -8.503 1.00 . A A . 34 LEU HD21 1 1
8 6198 1 1 34 LEU HD22 H -0.226 -9.146 -7.821 1.00 . A A . 34 LEU HD22 1 1
8 6199 1 1 34 LEU HD23 H 1.373 -8.477 -7.501 1.00 . A A . 34 LEU HD23 1 1
8 6200 1 1 34 LEU HG H -1.235 -7.234 -6.565 1.00 . A A . 34 LEU HG 1 1
8 6201 1 1 34 LEU N N -2.528 -8.478 -4.754 1.00 . A A . 34 LEU N 1 1
8 6202 1 1 34 LEU O O -1.123 -11.609 -4.437 1.00 . A A . 34 LEU O 1 1
8 6203 1 1 35 ALA C C -2.081 -12.026 -1.763 1.00 . A A . 35 ALA C 1 1
8 6204 1 1 35 ALA CA C -0.938 -11.022 -1.754 1.00 . A A . 35 ALA CA 1 1
8 6205 1 1 35 ALA CB C -0.889 -10.312 -0.399 1.00 . A A . 35 ALA CB 1 1
8 6206 1 1 35 ALA H H -1.194 -9.093 -2.595 1.00 . A A . 35 ALA H 1 1
8 6207 1 1 35 ALA HA H -0.006 -11.544 -1.911 1.00 . A A . 35 ALA HA 1 1
8 6208 1 1 35 ALA HB1 H -0.952 -11.043 0.393 1.00 . A A . 35 ALA HB1 1 1
8 6209 1 1 35 ALA HB2 H -1.718 -9.624 -0.324 1.00 . A A . 35 ALA HB2 1 1
8 6210 1 1 35 ALA HB3 H 0.041 -9.767 -0.312 1.00 . A A . 35 ALA HB3 1 1
8 6211 1 1 35 ALA N N -1.126 -10.047 -2.819 1.00 . A A . 35 ALA N 1 1
8 6212 1 1 35 ALA O O -1.898 -13.198 -1.437 1.00 . A A . 35 ALA O 1 1
8 6213 1 1 36 LEU C C -4.331 -13.421 -3.323 1.00 . A A . 36 LEU C 1 1
8 6214 1 1 36 LEU CA C -4.442 -12.412 -2.186 1.00 . A A . 36 LEU CA 1 1
8 6215 1 1 36 LEU CB C -5.711 -11.571 -2.369 1.00 . A A . 36 LEU CB 1 1
8 6216 1 1 36 LEU CD1 C -6.632 -11.693 -0.042 1.00 . A A . 36 LEU CD1 1 1
8 6217 1 1 36 LEU CD2 C -8.181 -11.601 -1.997 1.00 . A A . 36 LEU CD2 1 1
8 6218 1 1 36 LEU CG C -6.836 -12.133 -1.494 1.00 . A A . 36 LEU CG 1 1
8 6219 1 1 36 LEU H H -3.335 -10.602 -2.391 1.00 . A A . 36 LEU H 1 1
8 6220 1 1 36 LEU HA H -4.514 -12.951 -1.255 1.00 . A A . 36 LEU HA 1 1
8 6221 1 1 36 LEU HB2 H -5.509 -10.551 -2.083 1.00 . A A . 36 LEU HB2 1 1
8 6222 1 1 36 LEU HB3 H -6.015 -11.602 -3.404 1.00 . A A . 36 LEU HB3 1 1
8 6223 1 1 36 LEU HD11 H -6.889 -12.507 0.620 1.00 . A A . 36 LEU HD11 1 1
8 6224 1 1 36 LEU HD12 H -7.264 -10.844 0.169 1.00 . A A . 36 LEU HD12 1 1
8 6225 1 1 36 LEU HD13 H -5.599 -11.417 0.111 1.00 . A A . 36 LEU HD13 1 1
8 6226 1 1 36 LEU HD21 H -8.048 -10.610 -2.403 1.00 . A A . 36 LEU HD21 1 1
8 6227 1 1 36 LEU HD22 H -8.882 -11.562 -1.176 1.00 . A A . 36 LEU HD22 1 1
8 6228 1 1 36 LEU HD23 H -8.564 -12.256 -2.766 1.00 . A A . 36 LEU HD23 1 1
8 6229 1 1 36 LEU HG H -6.830 -13.212 -1.548 1.00 . A A . 36 LEU HG 1 1
8 6230 1 1 36 LEU N N -3.259 -11.551 -2.140 1.00 . A A . 36 LEU N 1 1
8 6231 1 1 36 LEU O O -4.609 -14.606 -3.143 1.00 . A A . 36 LEU O 1 1
8 6232 1 1 37 LEU C C -2.709 -14.868 -5.390 1.00 . A A . 37 LEU C 1 1
8 6233 1 1 37 LEU CA C -3.776 -13.812 -5.650 1.00 . A A . 37 LEU CA 1 1
8 6234 1 1 37 LEU CB C -3.392 -12.979 -6.874 1.00 . A A . 37 LEU CB 1 1
8 6235 1 1 37 LEU CD1 C -5.724 -12.076 -6.957 1.00 . A A . 37 LEU CD1 1 1
8 6236 1 1 37 LEU CD2 C -4.253 -11.918 -8.972 1.00 . A A . 37 LEU CD2 1 1
8 6237 1 1 37 LEU CG C -4.625 -12.777 -7.759 1.00 . A A . 37 LEU CG 1 1
8 6238 1 1 37 LEU H H -3.716 -11.990 -4.575 1.00 . A A . 37 LEU H 1 1
8 6239 1 1 37 LEU HA H -4.719 -14.305 -5.842 1.00 . A A . 37 LEU HA 1 1
8 6240 1 1 37 LEU HB2 H -3.018 -12.018 -6.549 1.00 . A A . 37 LEU HB2 1 1
8 6241 1 1 37 LEU HB3 H -2.628 -13.494 -7.435 1.00 . A A . 37 LEU HB3 1 1
8 6242 1 1 37 LEU HD11 H -6.521 -12.776 -6.752 1.00 . A A . 37 LEU HD11 1 1
8 6243 1 1 37 LEU HD12 H -6.112 -11.246 -7.527 1.00 . A A . 37 LEU HD12 1 1
8 6244 1 1 37 LEU HD13 H -5.315 -11.714 -6.025 1.00 . A A . 37 LEU HD13 1 1
8 6245 1 1 37 LEU HD21 H -4.117 -12.552 -9.834 1.00 . A A . 37 LEU HD21 1 1
8 6246 1 1 37 LEU HD22 H -3.337 -11.384 -8.770 1.00 . A A . 37 LEU HD22 1 1
8 6247 1 1 37 LEU HD23 H -5.046 -11.210 -9.167 1.00 . A A . 37 LEU HD23 1 1
8 6248 1 1 37 LEU HG H -4.985 -13.738 -8.096 1.00 . A A . 37 LEU HG 1 1
8 6249 1 1 37 LEU N N -3.923 -12.943 -4.492 1.00 . A A . 37 LEU N 1 1
8 6250 1 1 37 LEU O O -2.884 -16.038 -5.725 1.00 . A A . 37 LEU O 1 1
8 6251 1 1 38 SER C C -0.992 -16.479 -3.558 1.00 . A A . 38 SER C 1 1
8 6252 1 1 38 SER CA C -0.511 -15.370 -4.489 1.00 . A A . 38 SER CA 1 1
8 6253 1 1 38 SER CB C 0.647 -14.619 -3.834 1.00 . A A . 38 SER CB 1 1
8 6254 1 1 38 SER H H -1.513 -13.499 -4.546 1.00 . A A . 38 SER H 1 1
8 6255 1 1 38 SER HA H -0.163 -15.812 -5.410 1.00 . A A . 38 SER HA 1 1
8 6256 1 1 38 SER HB2 H 1.545 -15.210 -3.899 1.00 . A A . 38 SER HB2 1 1
8 6257 1 1 38 SER HB3 H 0.800 -13.677 -4.345 1.00 . A A . 38 SER HB3 1 1
8 6258 1 1 38 SER HG H 1.154 -14.431 -1.965 1.00 . A A . 38 SER HG 1 1
8 6259 1 1 38 SER N N -1.600 -14.447 -4.790 1.00 . A A . 38 SER N 1 1
8 6260 1 1 38 SER O O -0.728 -17.658 -3.792 1.00 . A A . 38 SER O 1 1
8 6261 1 1 38 SER OG O 0.337 -14.386 -2.466 1.00 . A A . 38 SER OG 1 1
8 6262 1 1 39 HIS C C -3.142 -18.057 -2.224 1.00 . A A . 39 HIS C 1 1
8 6263 1 1 39 HIS CA C -2.213 -17.059 -1.539 1.00 . A A . 39 HIS CA 1 1
8 6264 1 1 39 HIS CB C -2.973 -16.336 -0.425 1.00 . A A . 39 HIS CB 1 1
8 6265 1 1 39 HIS CD2 C -1.280 -16.590 1.568 1.00 . A A . 39 HIS CD2 1 1
8 6266 1 1 39 HIS CE1 C -2.495 -17.841 2.856 1.00 . A A . 39 HIS CE1 1 1
8 6267 1 1 39 HIS CG C -2.467 -16.803 0.912 1.00 . A A . 39 HIS CG 1 1
8 6268 1 1 39 HIS H H -1.879 -15.136 -2.365 1.00 . A A . 39 HIS H 1 1
8 6269 1 1 39 HIS HA H -1.383 -17.594 -1.103 1.00 . A A . 39 HIS HA 1 1
8 6270 1 1 39 HIS HB2 H -2.818 -15.271 -0.517 1.00 . A A . 39 HIS HB2 1 1
8 6271 1 1 39 HIS HB3 H -4.027 -16.556 -0.507 1.00 . A A . 39 HIS HB3 1 1
8 6272 1 1 39 HIS HD2 H -0.457 -16.002 1.191 1.00 . A A . 39 HIS HD2 1 1
8 6273 1 1 39 HIS HE1 H -2.833 -18.439 3.689 1.00 . A A . 39 HIS HE1 1 1
8 6274 1 1 39 HIS HE2 H -0.590 -17.268 3.471 1.00 . A A . 39 HIS HE2 1 1
8 6275 1 1 39 HIS N N -1.699 -16.090 -2.502 1.00 . A A . 39 HIS N 1 1
8 6276 1 1 39 HIS ND1 N -3.226 -17.603 1.751 1.00 . A A . 39 HIS ND1 1 1
8 6277 1 1 39 HIS NE2 N -1.301 -17.247 2.796 1.00 . A A . 39 HIS NE2 1 1
8 6278 1 1 39 HIS O O -3.021 -19.267 -2.028 1.00 . A A . 39 HIS O 1 1
8 6279 1 1 40 ARG C C -4.276 -19.383 -4.632 1.00 . A A . 40 ARG C 1 1
8 6280 1 1 40 ARG CA C -5.014 -18.398 -3.733 1.00 . A A . 40 ARG CA 1 1
8 6281 1 1 40 ARG CB C -5.960 -17.543 -4.577 1.00 . A A . 40 ARG CB 1 1
8 6282 1 1 40 ARG CD C -7.789 -15.844 -4.487 1.00 . A A . 40 ARG CD 1 1
8 6283 1 1 40 ARG CG C -6.956 -16.826 -3.663 1.00 . A A . 40 ARG CG 1 1
8 6284 1 1 40 ARG CZ C -10.131 -15.196 -4.502 1.00 . A A . 40 ARG CZ 1 1
8 6285 1 1 40 ARG H H -4.118 -16.570 -3.143 1.00 . A A . 40 ARG H 1 1
8 6286 1 1 40 ARG HA H -5.596 -18.950 -3.009 1.00 . A A . 40 ARG HA 1 1
8 6287 1 1 40 ARG HB2 H -5.388 -16.813 -5.131 1.00 . A A . 40 ARG HB2 1 1
8 6288 1 1 40 ARG HB3 H -6.500 -18.175 -5.266 1.00 . A A . 40 ARG HB3 1 1
8 6289 1 1 40 ARG HD2 H -7.242 -14.923 -4.606 1.00 . A A . 40 ARG HD2 1 1
8 6290 1 1 40 ARG HD3 H -7.983 -16.274 -5.460 1.00 . A A . 40 ARG HD3 1 1
8 6291 1 1 40 ARG HE H -9.114 -15.658 -2.842 1.00 . A A . 40 ARG HE 1 1
8 6292 1 1 40 ARG HG2 H -7.608 -17.553 -3.199 1.00 . A A . 40 ARG HG2 1 1
8 6293 1 1 40 ARG HG3 H -6.418 -16.285 -2.898 1.00 . A A . 40 ARG HG3 1 1
8 6294 1 1 40 ARG HH11 H -9.210 -15.256 -6.279 1.00 . A A . 40 ARG HH11 1 1
8 6295 1 1 40 ARG HH12 H -10.878 -14.793 -6.315 1.00 . A A . 40 ARG HH12 1 1
8 6296 1 1 40 ARG HH21 H -11.301 -15.050 -2.884 1.00 . A A . 40 ARG HH21 1 1
8 6297 1 1 40 ARG HH22 H -12.062 -14.675 -4.394 1.00 . A A . 40 ARG HH22 1 1
8 6298 1 1 40 ARG N N -4.068 -17.542 -3.025 1.00 . A A . 40 ARG N 1 1
8 6299 1 1 40 ARG NE N -9.056 -15.567 -3.816 1.00 . A A . 40 ARG NE 1 1
8 6300 1 1 40 ARG NH1 N -10.068 -15.072 -5.800 1.00 . A A . 40 ARG NH1 1 1
8 6301 1 1 40 ARG NH2 N -11.253 -14.954 -3.878 1.00 . A A . 40 ARG NH2 1 1
8 6302 1 1 40 ARG O O -4.633 -20.559 -4.704 1.00 . A A . 40 ARG O 1 1
8 6303 1 1 41 ARG C C -1.795 -20.871 -5.422 1.00 . A A . 41 ARG C 1 1
8 6304 1 1 41 ARG CA C -2.464 -19.746 -6.208 1.00 . A A . 41 ARG CA 1 1
8 6305 1 1 41 ARG CB C -1.397 -18.910 -6.919 1.00 . A A . 41 ARG CB 1 1
8 6306 1 1 41 ARG CD C -0.700 -17.932 -9.109 1.00 . A A . 41 ARG CD 1 1
8 6307 1 1 41 ARG CG C -1.740 -18.803 -8.406 1.00 . A A . 41 ARG CG 1 1
8 6308 1 1 41 ARG CZ C -0.453 -19.012 -11.271 1.00 . A A . 41 ARG CZ 1 1
8 6309 1 1 41 ARG H H -3.005 -17.951 -5.220 1.00 . A A . 41 ARG H 1 1
8 6310 1 1 41 ARG HA H -3.121 -20.177 -6.947 1.00 . A A . 41 ARG HA 1 1
8 6311 1 1 41 ARG HB2 H -1.363 -17.922 -6.484 1.00 . A A . 41 ARG HB2 1 1
8 6312 1 1 41 ARG HB3 H -0.433 -19.386 -6.808 1.00 . A A . 41 ARG HB3 1 1
8 6313 1 1 41 ARG HD2 H -0.800 -16.911 -8.773 1.00 . A A . 41 ARG HD2 1 1
8 6314 1 1 41 ARG HD3 H 0.290 -18.291 -8.866 1.00 . A A . 41 ARG HD3 1 1
8 6315 1 1 41 ARG HE H -1.355 -17.245 -11.005 1.00 . A A . 41 ARG HE 1 1
8 6316 1 1 41 ARG HG2 H -1.744 -19.790 -8.847 1.00 . A A . 41 ARG HG2 1 1
8 6317 1 1 41 ARG HG3 H -2.717 -18.355 -8.518 1.00 . A A . 41 ARG HG3 1 1
8 6318 1 1 41 ARG HH11 H 0.306 -19.983 -9.693 1.00 . A A . 41 ARG HH11 1 1
8 6319 1 1 41 ARG HH12 H 0.495 -20.774 -11.222 1.00 . A A . 41 ARG HH12 1 1
8 6320 1 1 41 ARG HH21 H -1.110 -18.277 -13.013 1.00 . A A . 41 ARG HH21 1 1
8 6321 1 1 41 ARG HH22 H -0.306 -19.808 -13.101 1.00 . A A . 41 ARG HH22 1 1
8 6322 1 1 41 ARG N N -3.244 -18.897 -5.316 1.00 . A A . 41 ARG N 1 1
8 6323 1 1 41 ARG NE N -0.893 -17.982 -10.555 1.00 . A A . 41 ARG NE 1 1
8 6324 1 1 41 ARG NH1 N 0.165 -20.000 -10.682 1.00 . A A . 41 ARG NH1 1 1
8 6325 1 1 41 ARG NH2 N -0.637 -19.034 -12.563 1.00 . A A . 41 ARG NH2 1 1
8 6326 1 1 41 ARG O O -1.834 -22.033 -5.827 1.00 . A A . 41 ARG O 1 1
8 6327 1 1 42 THR C C -1.491 -22.575 -3.003 1.00 . A A . 42 THR C 1 1
8 6328 1 1 42 THR CA C -0.507 -21.506 -3.464 1.00 . A A . 42 THR CA 1 1
8 6329 1 1 42 THR CB C 0.111 -20.826 -2.243 1.00 . A A . 42 THR CB 1 1
8 6330 1 1 42 THR CG2 C 1.165 -21.745 -1.623 1.00 . A A . 42 THR CG2 1 1
8 6331 1 1 42 THR H H -1.181 -19.576 -4.026 1.00 . A A . 42 THR H 1 1
8 6332 1 1 42 THR HA H 0.277 -21.975 -4.038 1.00 . A A . 42 THR HA 1 1
8 6333 1 1 42 THR HB H -0.658 -20.627 -1.515 1.00 . A A . 42 THR HB 1 1
8 6334 1 1 42 THR HG1 H 1.536 -19.505 -2.145 1.00 . A A . 42 THR HG1 1 1
8 6335 1 1 42 THR HG21 H 2.101 -21.625 -2.148 1.00 . A A . 42 THR HG21 1 1
8 6336 1 1 42 THR HG22 H 0.837 -22.771 -1.699 1.00 . A A . 42 THR HG22 1 1
8 6337 1 1 42 THR HG23 H 1.300 -21.486 -0.583 1.00 . A A . 42 THR HG23 1 1
8 6338 1 1 42 THR N N -1.181 -20.518 -4.299 1.00 . A A . 42 THR N 1 1
8 6339 1 1 42 THR O O -1.194 -23.769 -3.049 1.00 . A A . 42 THR O 1 1
8 6340 1 1 42 THR OG1 O 0.718 -19.604 -2.638 1.00 . A A . 42 THR OG1 1 1
8 6341 1 1 43 LEU C C -4.003 -24.101 -3.161 1.00 . A A . 43 LEU C 1 1
8 6342 1 1 43 LEU CA C -3.686 -23.064 -2.087 1.00 . A A . 43 LEU CA 1 1
8 6343 1 1 43 LEU CB C -4.961 -22.299 -1.723 1.00 . A A . 43 LEU CB 1 1
8 6344 1 1 43 LEU CD1 C -6.788 -22.061 -0.035 1.00 . A A . 43 LEU CD1 1 1
8 6345 1 1 43 LEU CD2 C -5.782 -24.304 -0.470 1.00 . A A . 43 LEU CD2 1 1
8 6346 1 1 43 LEU CG C -5.495 -22.803 -0.380 1.00 . A A . 43 LEU CG 1 1
8 6347 1 1 43 LEU H H -2.843 -21.173 -2.542 1.00 . A A . 43 LEU H 1 1
8 6348 1 1 43 LEU HA H -3.321 -23.572 -1.207 1.00 . A A . 43 LEU HA 1 1
8 6349 1 1 43 LEU HB2 H -4.738 -21.245 -1.651 1.00 . A A . 43 LEU HB2 1 1
8 6350 1 1 43 LEU HB3 H -5.706 -22.459 -2.488 1.00 . A A . 43 LEU HB3 1 1
8 6351 1 1 43 LEU HD11 H -7.635 -22.703 -0.232 1.00 . A A . 43 LEU HD11 1 1
8 6352 1 1 43 LEU HD12 H -6.865 -21.170 -0.638 1.00 . A A . 43 LEU HD12 1 1
8 6353 1 1 43 LEU HD13 H -6.779 -21.790 1.011 1.00 . A A . 43 LEU HD13 1 1
8 6354 1 1 43 LEU HD21 H -6.666 -24.537 0.106 1.00 . A A . 43 LEU HD21 1 1
8 6355 1 1 43 LEU HD22 H -4.940 -24.856 -0.077 1.00 . A A . 43 LEU HD22 1 1
8 6356 1 1 43 LEU HD23 H -5.943 -24.580 -1.502 1.00 . A A . 43 LEU HD23 1 1
8 6357 1 1 43 LEU HG H -4.759 -22.620 0.390 1.00 . A A . 43 LEU HG 1 1
8 6358 1 1 43 LEU N N -2.663 -22.137 -2.557 1.00 . A A . 43 LEU N 1 1
8 6359 1 1 43 LEU O O -4.078 -25.297 -2.878 1.00 . A A . 43 LEU O 1 1
8 6360 1 1 44 GLN C C -3.400 -25.575 -5.661 1.00 . A A . 44 GLN C 1 1
8 6361 1 1 44 GLN CA C -4.503 -24.537 -5.494 1.00 . A A . 44 GLN CA 1 1
8 6362 1 1 44 GLN CB C -4.663 -23.735 -6.787 1.00 . A A . 44 GLN CB 1 1
8 6363 1 1 44 GLN CD C -6.996 -23.319 -7.590 1.00 . A A . 44 GLN CD 1 1
8 6364 1 1 44 GLN CG C -5.885 -22.822 -6.672 1.00 . A A . 44 GLN CG 1 1
8 6365 1 1 44 GLN H H -4.121 -22.675 -4.563 1.00 . A A . 44 GLN H 1 1
8 6366 1 1 44 GLN HA H -5.432 -25.045 -5.280 1.00 . A A . 44 GLN HA 1 1
8 6367 1 1 44 GLN HB2 H -3.778 -23.137 -6.952 1.00 . A A . 44 GLN HB2 1 1
8 6368 1 1 44 GLN HB3 H -4.799 -24.413 -7.614 1.00 . A A . 44 GLN HB3 1 1
8 6369 1 1 44 GLN HE21 H -7.588 -24.747 -6.344 1.00 . A A . 44 GLN HE21 1 1
8 6370 1 1 44 GLN HE22 H -8.459 -24.645 -7.797 1.00 . A A . 44 GLN HE22 1 1
8 6371 1 1 44 GLN HG2 H -6.236 -22.821 -5.650 1.00 . A A . 44 GLN HG2 1 1
8 6372 1 1 44 GLN HG3 H -5.609 -21.817 -6.957 1.00 . A A . 44 GLN HG3 1 1
8 6373 1 1 44 GLN N N -4.192 -23.638 -4.393 1.00 . A A . 44 GLN N 1 1
8 6374 1 1 44 GLN NE2 N -7.743 -24.320 -7.212 1.00 . A A . 44 GLN NE2 1 1
8 6375 1 1 44 GLN O O -3.670 -26.748 -5.916 1.00 . A A . 44 GLN O 1 1
8 6376 1 1 44 GLN OE1 O -7.189 -22.781 -8.680 1.00 . A A . 44 GLN OE1 1 1
8 6377 1 1 45 GLN C C -1.000 -27.059 -4.517 1.00 . A A . 45 GLN C 1 1
8 6378 1 1 45 GLN CA C -1.017 -26.042 -5.652 1.00 . A A . 45 GLN CA 1 1
8 6379 1 1 45 GLN CB C 0.287 -25.244 -5.639 1.00 . A A . 45 GLN CB 1 1
8 6380 1 1 45 GLN CD C -0.434 -24.395 -7.879 1.00 . A A . 45 GLN CD 1 1
8 6381 1 1 45 GLN CG C 0.731 -24.960 -7.074 1.00 . A A . 45 GLN CG 1 1
8 6382 1 1 45 GLN H H -1.996 -24.193 -5.311 1.00 . A A . 45 GLN H 1 1
8 6383 1 1 45 GLN HA H -1.096 -26.565 -6.591 1.00 . A A . 45 GLN HA 1 1
8 6384 1 1 45 GLN HB2 H 0.131 -24.311 -5.118 1.00 . A A . 45 GLN HB2 1 1
8 6385 1 1 45 GLN HB3 H 1.052 -25.815 -5.133 1.00 . A A . 45 GLN HB3 1 1
8 6386 1 1 45 GLN HE21 H -0.764 -26.085 -8.866 1.00 . A A . 45 GLN HE21 1 1
8 6387 1 1 45 GLN HE22 H -1.802 -24.802 -9.258 1.00 . A A . 45 GLN HE22 1 1
8 6388 1 1 45 GLN HG2 H 1.540 -24.245 -7.063 1.00 . A A . 45 GLN HG2 1 1
8 6389 1 1 45 GLN HG3 H 1.070 -25.877 -7.533 1.00 . A A . 45 GLN HG3 1 1
8 6390 1 1 45 GLN N N -2.154 -25.138 -5.515 1.00 . A A . 45 GLN N 1 1
8 6391 1 1 45 GLN NE2 N -1.052 -25.157 -8.740 1.00 . A A . 45 GLN NE2 1 1
8 6392 1 1 45 GLN O O -0.824 -28.258 -4.745 1.00 . A A . 45 GLN O 1 1
8 6393 1 1 45 GLN OE1 O -0.794 -23.228 -7.717 1.00 . A A . 45 GLN OE1 1 1
8 6394 1 1 46 LYS C C -2.180 -28.588 -2.308 1.00 . A A . 46 LYS C 1 1
8 6395 1 1 46 LYS CA C -1.186 -27.447 -2.126 1.00 . A A . 46 LYS CA 1 1
8 6396 1 1 46 LYS CB C -1.557 -26.649 -0.875 1.00 . A A . 46 LYS CB 1 1
8 6397 1 1 46 LYS CD C -0.663 -25.227 0.974 1.00 . A A . 46 LYS CD 1 1
8 6398 1 1 46 LYS CE C 0.607 -24.794 1.711 1.00 . A A . 46 LYS CE 1 1
8 6399 1 1 46 LYS CG C -0.286 -26.099 -0.225 1.00 . A A . 46 LYS CG 1 1
8 6400 1 1 46 LYS H H -1.320 -25.609 -3.177 1.00 . A A . 46 LYS H 1 1
8 6401 1 1 46 LYS HA H -0.198 -27.861 -1.993 1.00 . A A . 46 LYS HA 1 1
8 6402 1 1 46 LYS HB2 H -2.207 -25.831 -1.149 1.00 . A A . 46 LYS HB2 1 1
8 6403 1 1 46 LYS HB3 H -2.066 -27.295 -0.174 1.00 . A A . 46 LYS HB3 1 1
8 6404 1 1 46 LYS HD2 H -1.195 -24.352 0.630 1.00 . A A . 46 LYS HD2 1 1
8 6405 1 1 46 LYS HD3 H -1.292 -25.790 1.647 1.00 . A A . 46 LYS HD3 1 1
8 6406 1 1 46 LYS HE2 H 1.474 -25.119 1.154 1.00 . A A . 46 LYS HE2 1 1
8 6407 1 1 46 LYS HE3 H 0.621 -23.718 1.802 1.00 . A A . 46 LYS HE3 1 1
8 6408 1 1 46 LYS HG2 H 0.333 -26.921 0.107 1.00 . A A . 46 LYS HG2 1 1
8 6409 1 1 46 LYS HG3 H 0.257 -25.505 -0.943 1.00 . A A . 46 LYS HG3 1 1
8 6410 1 1 46 LYS HZ1 H 1.610 -25.470 3.406 1.00 . A A . 46 LYS HZ1 1 1
8 6411 1 1 46 LYS HZ2 H 0.219 -26.362 3.024 1.00 . A A . 46 LYS HZ2 1 1
8 6412 1 1 46 LYS HZ3 H 0.072 -24.821 3.723 1.00 . A A . 46 LYS HZ3 1 1
8 6413 1 1 46 LYS N N -1.184 -26.573 -3.296 1.00 . A A . 46 LYS N 1 1
8 6414 1 1 46 LYS NZ N 0.628 -25.408 3.068 1.00 . A A . 46 LYS NZ 1 1
8 6415 1 1 46 LYS O O -1.890 -29.734 -1.971 1.00 . A A . 46 LYS O 1 1
8 6416 1 1 47 ILE C C -4.076 -30.113 -4.290 1.00 . A A . 47 ILE C 1 1
8 6417 1 1 47 ILE CA C -4.382 -29.280 -3.049 1.00 . A A . 47 ILE CA 1 1
8 6418 1 1 47 ILE CB C -5.753 -28.612 -3.202 1.00 . A A . 47 ILE CB 1 1
8 6419 1 1 47 ILE CD1 C -7.093 -29.572 -1.303 1.00 . A A . 47 ILE CD1 1 1
8 6420 1 1 47 ILE CG1 C -6.343 -28.336 -1.813 1.00 . A A . 47 ILE CG1 1 1
8 6421 1 1 47 ILE CG2 C -6.697 -29.524 -3.990 1.00 . A A . 47 ILE CG2 1 1
8 6422 1 1 47 ILE H H -3.532 -27.335 -3.087 1.00 . A A . 47 ILE H 1 1
8 6423 1 1 47 ILE HA H -4.402 -29.930 -2.189 1.00 . A A . 47 ILE HA 1 1
8 6424 1 1 47 ILE HB H -5.635 -27.678 -3.732 1.00 . A A . 47 ILE HB 1 1
8 6425 1 1 47 ILE HD11 H -7.200 -29.508 -0.228 1.00 . A A . 47 ILE HD11 1 1
8 6426 1 1 47 ILE HD12 H -6.542 -30.465 -1.554 1.00 . A A . 47 ILE HD12 1 1
8 6427 1 1 47 ILE HD13 H -8.071 -29.613 -1.759 1.00 . A A . 47 ILE HD13 1 1
8 6428 1 1 47 ILE HG12 H -5.544 -28.091 -1.128 1.00 . A A . 47 ILE HG12 1 1
8 6429 1 1 47 ILE HG13 H -7.027 -27.504 -1.877 1.00 . A A . 47 ILE HG13 1 1
8 6430 1 1 47 ILE HG21 H -7.718 -29.219 -3.815 1.00 . A A . 47 ILE HG21 1 1
8 6431 1 1 47 ILE HG22 H -6.568 -30.546 -3.667 1.00 . A A . 47 ILE HG22 1 1
8 6432 1 1 47 ILE HG23 H -6.477 -29.446 -5.045 1.00 . A A . 47 ILE HG23 1 1
8 6433 1 1 47 ILE N N -3.355 -28.267 -2.838 1.00 . A A . 47 ILE N 1 1
8 6434 1 1 47 ILE O O -4.242 -31.333 -4.281 1.00 . A A . 47 ILE O 1 1
8 6435 1 1 48 TRP C C -1.934 -29.709 -7.094 1.00 . A A . 48 TRP C 1 1
8 6436 1 1 48 TRP CA C -3.310 -30.139 -6.594 1.00 . A A . 48 TRP CA 1 1
8 6437 1 1 48 TRP CB C -4.362 -29.824 -7.657 1.00 . A A . 48 TRP CB 1 1
8 6438 1 1 48 TRP CD1 C -3.609 -30.132 -10.048 1.00 . A A . 48 TRP CD1 1 1
8 6439 1 1 48 TRP CD2 C -4.236 -32.066 -9.084 1.00 . A A . 48 TRP CD2 1 1
8 6440 1 1 48 TRP CE2 C -3.843 -32.381 -10.407 1.00 . A A . 48 TRP CE2 1 1
8 6441 1 1 48 TRP CE3 C -4.677 -33.115 -8.257 1.00 . A A . 48 TRP CE3 1 1
8 6442 1 1 48 TRP CG C -4.078 -30.632 -8.882 1.00 . A A . 48 TRP CG 1 1
8 6443 1 1 48 TRP CH2 C -4.327 -34.718 -10.056 1.00 . A A . 48 TRP CH2 1 1
8 6444 1 1 48 TRP CZ2 C -3.887 -33.688 -10.891 1.00 . A A . 48 TRP CZ2 1 1
8 6445 1 1 48 TRP CZ3 C -4.722 -34.433 -8.741 1.00 . A A . 48 TRP CZ3 1 1
8 6446 1 1 48 TRP H H -3.524 -28.478 -5.301 1.00 . A A . 48 TRP H 1 1
8 6447 1 1 48 TRP HA H -3.305 -31.203 -6.419 1.00 . A A . 48 TRP HA 1 1
8 6448 1 1 48 TRP HB2 H -5.343 -30.074 -7.278 1.00 . A A . 48 TRP HB2 1 1
8 6449 1 1 48 TRP HB3 H -4.328 -28.772 -7.902 1.00 . A A . 48 TRP HB3 1 1
8 6450 1 1 48 TRP HD1 H -3.381 -29.095 -10.241 1.00 . A A . 48 TRP HD1 1 1
8 6451 1 1 48 TRP HE1 H -3.146 -31.076 -11.875 1.00 . A A . 48 TRP HE1 1 1
8 6452 1 1 48 TRP HE3 H -4.983 -32.906 -7.242 1.00 . A A . 48 TRP HE3 1 1
8 6453 1 1 48 TRP HH2 H -4.364 -35.734 -10.423 1.00 . A A . 48 TRP HH2 1 1
8 6454 1 1 48 TRP HZ2 H -3.581 -33.904 -11.905 1.00 . A A . 48 TRP HZ2 1 1
8 6455 1 1 48 TRP HZ3 H -5.063 -35.230 -8.098 1.00 . A A . 48 TRP HZ3 1 1
8 6456 1 1 48 TRP N N -3.633 -29.449 -5.352 1.00 . A A . 48 TRP N 1 1
8 6457 1 1 48 TRP NE1 N -3.469 -31.169 -10.953 1.00 . A A . 48 TRP NE1 1 1
8 6458 1 1 48 TRP O O -1.820 -28.918 -8.030 1.00 . A A . 48 TRP O 1 1
8 6459 1 1 49 PRO C C 0.747 -30.023 -8.363 1.00 . A A . 49 PRO C 1 1
8 6460 1 1 49 PRO CA C 0.508 -29.877 -6.863 1.00 . A A . 49 PRO CA 1 1
8 6461 1 1 49 PRO CB C 1.355 -30.879 -6.074 1.00 . A A . 49 PRO CB 1 1
8 6462 1 1 49 PRO CD C -0.943 -31.161 -5.357 1.00 . A A . 49 PRO CD 1 1
8 6463 1 1 49 PRO CG C 0.512 -31.290 -4.911 1.00 . A A . 49 PRO CG 1 1
8 6464 1 1 49 PRO HA H 0.749 -28.875 -6.544 1.00 . A A . 49 PRO HA 1 1
8 6465 1 1 49 PRO HB2 H 1.587 -31.736 -6.691 1.00 . A A . 49 PRO HB2 1 1
8 6466 1 1 49 PRO HB3 H 2.262 -30.412 -5.724 1.00 . A A . 49 PRO HB3 1 1
8 6467 1 1 49 PRO HD2 H -1.320 -32.122 -5.681 1.00 . A A . 49 PRO HD2 1 1
8 6468 1 1 49 PRO HD3 H -1.553 -30.763 -4.560 1.00 . A A . 49 PRO HD3 1 1
8 6469 1 1 49 PRO HG2 H 0.732 -32.315 -4.642 1.00 . A A . 49 PRO HG2 1 1
8 6470 1 1 49 PRO HG3 H 0.694 -30.638 -4.071 1.00 . A A . 49 PRO HG3 1 1
8 6471 1 1 49 PRO N N -0.894 -30.213 -6.482 1.00 . A A . 49 PRO N 1 1
8 6472 1 1 49 PRO O O 1.514 -29.241 -8.901 1.00 . A A . 49 PRO O 1 1
9 6473 1 1 1 MET C C -19.598 24.789 -16.709 1.00 . A A . 1 MET C 1 1
9 6474 1 1 1 MET CA C -18.458 23.822 -17.007 1.00 . A A . 1 MET CA 1 1
9 6475 1 1 1 MET CB C -17.143 24.379 -16.458 1.00 . A A . 1 MET CB 1 1
9 6476 1 1 1 MET CE C -14.566 21.355 -15.397 1.00 . A A . 1 MET CE 1 1
9 6477 1 1 1 MET CG C -16.056 23.307 -16.556 1.00 . A A . 1 MET CG 1 1
9 6478 1 1 1 MET H1 H -18.796 24.436 -18.967 1.00 . A A . 1 MET H1 1 1
9 6479 1 1 1 MET H2 H -18.805 22.751 -18.760 1.00 . A A . 1 MET H2 1 1
9 6480 1 1 1 MET H3 H -17.336 23.604 -18.748 1.00 . A A . 1 MET H3 1 1
9 6481 1 1 1 MET HA H -18.666 22.867 -16.544 1.00 . A A . 1 MET HA 1 1
9 6482 1 1 1 MET HB2 H -16.851 25.245 -17.035 1.00 . A A . 1 MET HB2 1 1
9 6483 1 1 1 MET HB3 H -17.276 24.661 -15.424 1.00 . A A . 1 MET HB3 1 1
9 6484 1 1 1 MET HE1 H -14.685 20.333 -15.075 1.00 . A A . 1 MET HE1 1 1
9 6485 1 1 1 MET HE2 H -13.748 21.810 -14.858 1.00 . A A . 1 MET HE2 1 1
9 6486 1 1 1 MET HE3 H -14.357 21.372 -16.459 1.00 . A A . 1 MET HE3 1 1
9 6487 1 1 1 MET HG2 H -16.232 22.693 -17.426 1.00 . A A . 1 MET HG2 1 1
9 6488 1 1 1 MET HG3 H -15.089 23.783 -16.642 1.00 . A A . 1 MET HG3 1 1
9 6489 1 1 1 MET N N -18.340 23.640 -18.482 1.00 . A A . 1 MET N 1 1
9 6490 1 1 1 MET O O -19.379 25.987 -16.530 1.00 . A A . 1 MET O 1 1
9 6491 1 1 1 MET SD S -16.089 22.276 -15.070 1.00 . A A . 1 MET SD 1 1
9 6492 1 1 2 SER C C -22.207 25.225 -14.887 1.00 . A A . 2 SER C 1 1
9 6493 1 1 2 SER CA C -21.986 25.088 -16.387 1.00 . A A . 2 SER CA 1 1
9 6494 1 1 2 SER CB C -23.223 24.468 -17.028 1.00 . A A . 2 SER CB 1 1
9 6495 1 1 2 SER H H -20.932 23.300 -16.814 1.00 . A A . 2 SER H 1 1
9 6496 1 1 2 SER HA H -21.829 26.070 -16.808 1.00 . A A . 2 SER HA 1 1
9 6497 1 1 2 SER HB2 H -23.845 25.243 -17.442 1.00 . A A . 2 SER HB2 1 1
9 6498 1 1 2 SER HB3 H -22.916 23.794 -17.817 1.00 . A A . 2 SER HB3 1 1
9 6499 1 1 2 SER HG H -23.995 22.835 -16.303 1.00 . A A . 2 SER HG 1 1
9 6500 1 1 2 SER N N -20.817 24.261 -16.661 1.00 . A A . 2 SER N 1 1
9 6501 1 1 2 SER O O -23.260 25.689 -14.446 1.00 . A A . 2 SER O 1 1
9 6502 1 1 2 SER OG O -23.956 23.757 -16.038 1.00 . A A . 2 SER OG 1 1
9 6503 1 1 3 GLU C C -20.217 25.814 -12.094 1.00 . A A . 3 GLU C 1 1
9 6504 1 1 3 GLU CA C -21.300 24.894 -12.653 1.00 . A A . 3 GLU CA 1 1
9 6505 1 1 3 GLU CB C -21.151 23.500 -12.041 1.00 . A A . 3 GLU CB 1 1
9 6506 1 1 3 GLU CD C -20.402 21.155 -12.489 1.00 . A A . 3 GLU CD 1 1
9 6507 1 1 3 GLU CG C -20.711 22.509 -13.120 1.00 . A A . 3 GLU CG 1 1
9 6508 1 1 3 GLU H H -20.398 24.454 -14.521 1.00 . A A . 3 GLU H 1 1
9 6509 1 1 3 GLU HA H -22.269 25.287 -12.387 1.00 . A A . 3 GLU HA 1 1
9 6510 1 1 3 GLU HB2 H -20.409 23.531 -11.255 1.00 . A A . 3 GLU HB2 1 1
9 6511 1 1 3 GLU HB3 H -22.098 23.184 -11.628 1.00 . A A . 3 GLU HB3 1 1
9 6512 1 1 3 GLU HG2 H -21.503 22.393 -13.844 1.00 . A A . 3 GLU HG2 1 1
9 6513 1 1 3 GLU HG3 H -19.827 22.884 -13.612 1.00 . A A . 3 GLU HG3 1 1
9 6514 1 1 3 GLU N N -21.209 24.815 -14.108 1.00 . A A . 3 GLU N 1 1
9 6515 1 1 3 GLU O O -19.214 26.081 -12.757 1.00 . A A . 3 GLU O 1 1
9 6516 1 1 3 GLU OE1 O -19.273 20.965 -12.065 1.00 . A A . 3 GLU OE1 1 1
9 6517 1 1 3 GLU OE2 O -21.297 20.328 -12.439 1.00 . A A . 3 GLU OE2 1 1
9 6518 1 1 4 PRO C C -18.115 26.489 -9.870 1.00 . A A . 4 PRO C 1 1
9 6519 1 1 4 PRO CA C -19.416 27.208 -10.225 1.00 . A A . 4 PRO CA 1 1
9 6520 1 1 4 PRO CB C -20.142 27.673 -8.960 1.00 . A A . 4 PRO CB 1 1
9 6521 1 1 4 PRO CD C -21.562 26.032 -10.029 1.00 . A A . 4 PRO CD 1 1
9 6522 1 1 4 PRO CG C -21.157 26.617 -8.677 1.00 . A A . 4 PRO CG 1 1
9 6523 1 1 4 PRO HA H -19.210 28.057 -10.853 1.00 . A A . 4 PRO HA 1 1
9 6524 1 1 4 PRO HB2 H -19.444 27.755 -8.139 1.00 . A A . 4 PRO HB2 1 1
9 6525 1 1 4 PRO HB3 H -20.631 28.618 -9.135 1.00 . A A . 4 PRO HB3 1 1
9 6526 1 1 4 PRO HD2 H -21.740 24.968 -9.945 1.00 . A A . 4 PRO HD2 1 1
9 6527 1 1 4 PRO HD3 H -22.434 26.536 -10.415 1.00 . A A . 4 PRO HD3 1 1
9 6528 1 1 4 PRO HG2 H -20.726 25.849 -8.049 1.00 . A A . 4 PRO HG2 1 1
9 6529 1 1 4 PRO HG3 H -22.020 27.050 -8.195 1.00 . A A . 4 PRO HG3 1 1
9 6530 1 1 4 PRO N N -20.399 26.298 -10.889 1.00 . A A . 4 PRO N 1 1
9 6531 1 1 4 PRO O O -18.134 25.362 -9.374 1.00 . A A . 4 PRO O 1 1
9 6532 1 1 5 ALA C C -15.491 26.411 -8.333 1.00 . A A . 5 ALA C 1 1
9 6533 1 1 5 ALA CA C -15.687 26.563 -9.834 1.00 . A A . 5 ALA CA 1 1
9 6534 1 1 5 ALA CB C -14.576 27.442 -10.410 1.00 . A A . 5 ALA CB 1 1
9 6535 1 1 5 ALA H H -17.038 28.044 -10.523 1.00 . A A . 5 ALA H 1 1
9 6536 1 1 5 ALA HA H -15.632 25.591 -10.290 1.00 . A A . 5 ALA HA 1 1
9 6537 1 1 5 ALA HB1 H -13.751 27.480 -9.714 1.00 . A A . 5 ALA HB1 1 1
9 6538 1 1 5 ALA HB2 H -14.955 28.440 -10.574 1.00 . A A . 5 ALA HB2 1 1
9 6539 1 1 5 ALA HB3 H -14.238 27.026 -11.347 1.00 . A A . 5 ALA HB3 1 1
9 6540 1 1 5 ALA N N -16.990 27.149 -10.128 1.00 . A A . 5 ALA N 1 1
9 6541 1 1 5 ALA O O -14.524 25.799 -7.879 1.00 . A A . 5 ALA O 1 1
9 6542 1 1 6 SER C C -16.655 25.479 -5.639 1.00 . A A . 6 SER C 1 1
9 6543 1 1 6 SER CA C -16.346 26.893 -6.116 1.00 . A A . 6 SER CA 1 1
9 6544 1 1 6 SER CB C -17.339 27.872 -5.488 1.00 . A A . 6 SER CB 1 1
9 6545 1 1 6 SER H H -17.165 27.438 -7.994 1.00 . A A . 6 SER H 1 1
9 6546 1 1 6 SER HA H -15.349 27.159 -5.802 1.00 . A A . 6 SER HA 1 1
9 6547 1 1 6 SER HB2 H -16.856 28.415 -4.693 1.00 . A A . 6 SER HB2 1 1
9 6548 1 1 6 SER HB3 H -17.682 28.569 -6.242 1.00 . A A . 6 SER HB3 1 1
9 6549 1 1 6 SER HG H -19.014 27.769 -4.504 1.00 . A A . 6 SER HG 1 1
9 6550 1 1 6 SER N N -16.419 26.969 -7.570 1.00 . A A . 6 SER N 1 1
9 6551 1 1 6 SER O O -16.071 25.001 -4.666 1.00 . A A . 6 SER O 1 1
9 6552 1 1 6 SER OG O -18.440 27.147 -4.957 1.00 . A A . 6 SER OG 1 1
9 6553 1 1 7 LEU C C -16.721 22.558 -5.854 1.00 . A A . 7 LEU C 1 1
9 6554 1 1 7 LEU CA C -17.952 23.452 -5.961 1.00 . A A . 7 LEU CA 1 1
9 6555 1 1 7 LEU CB C -18.911 22.879 -7.004 1.00 . A A . 7 LEU CB 1 1
9 6556 1 1 7 LEU CD1 C -21.042 21.621 -7.352 1.00 . A A . 7 LEU CD1 1 1
9 6557 1 1 7 LEU CD2 C -19.579 21.076 -5.403 1.00 . A A . 7 LEU CD2 1 1
9 6558 1 1 7 LEU CG C -20.092 22.203 -6.305 1.00 . A A . 7 LEU CG 1 1
9 6559 1 1 7 LEU H H -18.005 25.241 -7.097 1.00 . A A . 7 LEU H 1 1
9 6560 1 1 7 LEU HA H -18.450 23.475 -5.004 1.00 . A A . 7 LEU HA 1 1
9 6561 1 1 7 LEU HB2 H -19.276 23.679 -7.634 1.00 . A A . 7 LEU HB2 1 1
9 6562 1 1 7 LEU HB3 H -18.391 22.154 -7.612 1.00 . A A . 7 LEU HB3 1 1
9 6563 1 1 7 LEU HD11 H -21.606 22.421 -7.811 1.00 . A A . 7 LEU HD11 1 1
9 6564 1 1 7 LEU HD12 H -21.719 20.927 -6.879 1.00 . A A . 7 LEU HD12 1 1
9 6565 1 1 7 LEU HD13 H -20.470 21.106 -8.111 1.00 . A A . 7 LEU HD13 1 1
9 6566 1 1 7 LEU HD21 H -20.288 20.261 -5.406 1.00 . A A . 7 LEU HD21 1 1
9 6567 1 1 7 LEU HD22 H -19.459 21.446 -4.396 1.00 . A A . 7 LEU HD22 1 1
9 6568 1 1 7 LEU HD23 H -18.626 20.724 -5.772 1.00 . A A . 7 LEU HD23 1 1
9 6569 1 1 7 LEU HG H -20.620 22.931 -5.707 1.00 . A A . 7 LEU HG 1 1
9 6570 1 1 7 LEU N N -17.574 24.813 -6.328 1.00 . A A . 7 LEU N 1 1
9 6571 1 1 7 LEU O O -16.502 21.901 -4.838 1.00 . A A . 7 LEU O 1 1
9 6572 1 1 8 LEU C C -13.710 22.224 -5.891 1.00 . A A . 8 LEU C 1 1
9 6573 1 1 8 LEU CA C -14.714 21.719 -6.920 1.00 . A A . 8 LEU CA 1 1
9 6574 1 1 8 LEU CB C -14.079 21.738 -8.311 1.00 . A A . 8 LEU CB 1 1
9 6575 1 1 8 LEU CD1 C -15.533 22.216 -10.290 1.00 . A A . 8 LEU CD1 1 1
9 6576 1 1 8 LEU CD2 C -14.337 20.030 -10.122 1.00 . A A . 8 LEU CD2 1 1
9 6577 1 1 8 LEU CG C -15.051 21.129 -9.330 1.00 . A A . 8 LEU CG 1 1
9 6578 1 1 8 LEU H H -16.139 23.084 -7.694 1.00 . A A . 8 LEU H 1 1
9 6579 1 1 8 LEU HA H -14.981 20.707 -6.671 1.00 . A A . 8 LEU HA 1 1
9 6580 1 1 8 LEU HB2 H -13.858 22.757 -8.592 1.00 . A A . 8 LEU HB2 1 1
9 6581 1 1 8 LEU HB3 H -13.166 21.161 -8.299 1.00 . A A . 8 LEU HB3 1 1
9 6582 1 1 8 LEU HD11 H -16.287 21.807 -10.946 1.00 . A A . 8 LEU HD11 1 1
9 6583 1 1 8 LEU HD12 H -14.700 22.574 -10.877 1.00 . A A . 8 LEU HD12 1 1
9 6584 1 1 8 LEU HD13 H -15.953 23.035 -9.726 1.00 . A A . 8 LEU HD13 1 1
9 6585 1 1 8 LEU HD21 H -13.402 20.413 -10.507 1.00 . A A . 8 LEU HD21 1 1
9 6586 1 1 8 LEU HD22 H -14.962 19.717 -10.946 1.00 . A A . 8 LEU HD22 1 1
9 6587 1 1 8 LEU HD23 H -14.142 19.187 -9.476 1.00 . A A . 8 LEU HD23 1 1
9 6588 1 1 8 LEU HG H -15.900 20.707 -8.811 1.00 . A A . 8 LEU HG 1 1
9 6589 1 1 8 LEU N N -15.918 22.540 -6.909 1.00 . A A . 8 LEU N 1 1
9 6590 1 1 8 LEU O O -13.137 21.444 -5.131 1.00 . A A . 8 LEU O 1 1
9 6591 1 1 9 THR C C -13.084 24.024 -3.512 1.00 . A A . 9 THR C 1 1
9 6592 1 1 9 THR CA C -12.566 24.139 -4.941 1.00 . A A . 9 THR CA 1 1
9 6593 1 1 9 THR CB C -12.352 25.615 -5.295 1.00 . A A . 9 THR CB 1 1
9 6594 1 1 9 THR CG2 C -11.072 26.128 -4.630 1.00 . A A . 9 THR CG2 1 1
9 6595 1 1 9 THR H H -13.994 24.099 -6.507 1.00 . A A . 9 THR H 1 1
9 6596 1 1 9 THR HA H -11.624 23.623 -5.013 1.00 . A A . 9 THR HA 1 1
9 6597 1 1 9 THR HB H -13.191 26.196 -4.946 1.00 . A A . 9 THR HB 1 1
9 6598 1 1 9 THR HG1 H -12.384 24.886 -7.097 1.00 . A A . 9 THR HG1 1 1
9 6599 1 1 9 THR HG21 H -11.181 26.081 -3.556 1.00 . A A . 9 THR HG21 1 1
9 6600 1 1 9 THR HG22 H -10.895 27.150 -4.929 1.00 . A A . 9 THR HG22 1 1
9 6601 1 1 9 THR HG23 H -10.237 25.515 -4.933 1.00 . A A . 9 THR HG23 1 1
9 6602 1 1 9 THR N N -13.505 23.533 -5.877 1.00 . A A . 9 THR N 1 1
9 6603 1 1 9 THR O O -12.365 24.317 -2.556 1.00 . A A . 9 THR O 1 1
9 6604 1 1 9 THR OG1 O -12.236 25.749 -6.705 1.00 . A A . 9 THR OG1 1 1
9 6605 1 1 10 ALA C C -15.068 21.973 -1.682 1.00 . A A . 10 ALA C 1 1
9 6606 1 1 10 ALA CA C -14.938 23.442 -2.055 1.00 . A A . 10 ALA CA 1 1
9 6607 1 1 10 ALA CB C -16.320 24.100 -2.033 1.00 . A A . 10 ALA CB 1 1
9 6608 1 1 10 ALA H H -14.852 23.371 -4.173 1.00 . A A . 10 ALA H 1 1
9 6609 1 1 10 ALA HA H -14.314 23.923 -1.330 1.00 . A A . 10 ALA HA 1 1
9 6610 1 1 10 ALA HB1 H -16.906 23.731 -2.862 1.00 . A A . 10 ALA HB1 1 1
9 6611 1 1 10 ALA HB2 H -16.208 25.170 -2.118 1.00 . A A . 10 ALA HB2 1 1
9 6612 1 1 10 ALA HB3 H -16.819 23.861 -1.105 1.00 . A A . 10 ALA HB3 1 1
9 6613 1 1 10 ALA N N -14.332 23.591 -3.375 1.00 . A A . 10 ALA N 1 1
9 6614 1 1 10 ALA O O -15.196 21.625 -0.507 1.00 . A A . 10 ALA O 1 1
9 6615 1 1 11 SER C C -13.785 19.041 -2.306 1.00 . A A . 11 SER C 1 1
9 6616 1 1 11 SER CA C -15.154 19.685 -2.471 1.00 . A A . 11 SER CA 1 1
9 6617 1 1 11 SER CB C -15.891 19.029 -3.637 1.00 . A A . 11 SER CB 1 1
9 6618 1 1 11 SER H H -14.930 21.469 -3.598 1.00 . A A . 11 SER H 1 1
9 6619 1 1 11 SER HA H -15.716 19.523 -1.572 1.00 . A A . 11 SER HA 1 1
9 6620 1 1 11 SER HB2 H -16.860 19.489 -3.758 1.00 . A A . 11 SER HB2 1 1
9 6621 1 1 11 SER HB3 H -15.318 19.159 -4.545 1.00 . A A . 11 SER HB3 1 1
9 6622 1 1 11 SER HG H -15.395 17.161 -3.851 1.00 . A A . 11 SER HG 1 1
9 6623 1 1 11 SER N N -15.036 21.122 -2.690 1.00 . A A . 11 SER N 1 1
9 6624 1 1 11 SER O O -13.670 17.919 -1.812 1.00 . A A . 11 SER O 1 1
9 6625 1 1 11 SER OG O -16.063 17.645 -3.362 1.00 . A A . 11 SER OG 1 1
9 6626 1 1 12 ASP C C -10.521 20.218 -1.814 1.00 . A A . 12 ASP C 1 1
9 6627 1 1 12 ASP CA C -11.385 19.263 -2.631 1.00 . A A . 12 ASP CA 1 1
9 6628 1 1 12 ASP CB C -10.793 19.106 -4.032 1.00 . A A . 12 ASP CB 1 1
9 6629 1 1 12 ASP CG C -11.510 17.986 -4.778 1.00 . A A . 12 ASP CG 1 1
9 6630 1 1 12 ASP H H -12.920 20.643 -3.110 1.00 . A A . 12 ASP H 1 1
9 6631 1 1 12 ASP HA H -11.393 18.299 -2.147 1.00 . A A . 12 ASP HA 1 1
9 6632 1 1 12 ASP HB2 H -10.907 20.031 -4.575 1.00 . A A . 12 ASP HB2 1 1
9 6633 1 1 12 ASP HB3 H -9.744 18.865 -3.949 1.00 . A A . 12 ASP HB3 1 1
9 6634 1 1 12 ASP N N -12.754 19.760 -2.726 1.00 . A A . 12 ASP N 1 1
9 6635 1 1 12 ASP O O -9.362 20.462 -2.149 1.00 . A A . 12 ASP O 1 1
9 6636 1 1 12 ASP OD1 O -11.583 16.893 -4.240 1.00 . A A . 12 ASP OD1 1 1
9 6637 1 1 12 ASP OD2 O -11.979 18.238 -5.876 1.00 . A A . 12 ASP OD2 1 1
9 6638 1 1 13 LEU C C -8.956 21.173 0.386 1.00 . A A . 13 LEU C 1 1
9 6639 1 1 13 LEU CA C -10.366 21.686 0.114 1.00 . A A . 13 LEU CA 1 1
9 6640 1 1 13 LEU CB C -11.107 21.865 1.438 1.00 . A A . 13 LEU CB 1 1
9 6641 1 1 13 LEU CD1 C -10.155 20.531 3.325 1.00 . A A . 13 LEU CD1 1 1
9 6642 1 1 13 LEU CD2 C -12.571 20.312 2.733 1.00 . A A . 13 LEU CD2 1 1
9 6643 1 1 13 LEU CG C -11.164 20.527 2.174 1.00 . A A . 13 LEU CG 1 1
9 6644 1 1 13 LEU H H -12.021 20.526 -0.527 1.00 . A A . 13 LEU H 1 1
9 6645 1 1 13 LEU HA H -10.301 22.643 -0.379 1.00 . A A . 13 LEU HA 1 1
9 6646 1 1 13 LEU HB2 H -10.587 22.590 2.047 1.00 . A A . 13 LEU HB2 1 1
9 6647 1 1 13 LEU HB3 H -12.112 22.211 1.245 1.00 . A A . 13 LEU HB3 1 1
9 6648 1 1 13 LEU HD11 H -10.034 19.525 3.701 1.00 . A A . 13 LEU HD11 1 1
9 6649 1 1 13 LEU HD12 H -10.516 21.171 4.117 1.00 . A A . 13 LEU HD12 1 1
9 6650 1 1 13 LEU HD13 H -9.205 20.899 2.969 1.00 . A A . 13 LEU HD13 1 1
9 6651 1 1 13 LEU HD21 H -12.880 21.193 3.278 1.00 . A A . 13 LEU HD21 1 1
9 6652 1 1 13 LEU HD22 H -12.569 19.460 3.397 1.00 . A A . 13 LEU HD22 1 1
9 6653 1 1 13 LEU HD23 H -13.258 20.134 1.919 1.00 . A A . 13 LEU HD23 1 1
9 6654 1 1 13 LEU HG H -10.923 19.730 1.487 1.00 . A A . 13 LEU HG 1 1
9 6655 1 1 13 LEU N N -11.094 20.757 -0.743 1.00 . A A . 13 LEU N 1 1
9 6656 1 1 13 LEU O O -8.060 21.949 0.717 1.00 . A A . 13 LEU O 1 1
9 6657 1 1 14 ASP C C -7.025 18.454 -0.761 1.00 . A A . 14 ASP C 1 1
9 6658 1 1 14 ASP CA C -7.459 19.257 0.470 1.00 . A A . 14 ASP CA 1 1
9 6659 1 1 14 ASP CB C -7.537 18.337 1.695 1.00 . A A . 14 ASP CB 1 1
9 6660 1 1 14 ASP CG C -6.978 19.057 2.918 1.00 . A A . 14 ASP CG 1 1
9 6661 1 1 14 ASP H H -9.519 19.296 -0.027 1.00 . A A . 14 ASP H 1 1
9 6662 1 1 14 ASP HA H -6.738 20.030 0.668 1.00 . A A . 14 ASP HA 1 1
9 6663 1 1 14 ASP HB2 H -8.567 18.068 1.877 1.00 . A A . 14 ASP HB2 1 1
9 6664 1 1 14 ASP HB3 H -6.963 17.446 1.511 1.00 . A A . 14 ASP HB3 1 1
9 6665 1 1 14 ASP N N -8.767 19.863 0.239 1.00 . A A . 14 ASP N 1 1
9 6666 1 1 14 ASP O O -7.191 17.232 -0.808 1.00 . A A . 14 ASP O 1 1
9 6667 1 1 14 ASP OD1 O -5.885 19.591 2.815 1.00 . A A . 14 ASP OD1 1 1
9 6668 1 1 14 ASP OD2 O -7.652 19.074 3.933 1.00 . A A . 14 ASP OD2 1 1
9 6669 1 1 15 PRO C C -4.667 17.755 -2.840 1.00 . A A . 15 PRO C 1 1
9 6670 1 1 15 PRO CA C -6.019 18.443 -3.005 1.00 . A A . 15 PRO CA 1 1
9 6671 1 1 15 PRO CB C -5.934 19.586 -4.017 1.00 . A A . 15 PRO CB 1 1
9 6672 1 1 15 PRO CD C -6.219 20.564 -1.796 1.00 . A A . 15 PRO CD 1 1
9 6673 1 1 15 PRO CG C -5.703 20.827 -3.214 1.00 . A A . 15 PRO CG 1 1
9 6674 1 1 15 PRO HA H -6.758 17.732 -3.336 1.00 . A A . 15 PRO HA 1 1
9 6675 1 1 15 PRO HB2 H -5.110 19.422 -4.701 1.00 . A A . 15 PRO HB2 1 1
9 6676 1 1 15 PRO HB3 H -6.860 19.672 -4.564 1.00 . A A . 15 PRO HB3 1 1
9 6677 1 1 15 PRO HD2 H -5.467 20.841 -1.070 1.00 . A A . 15 PRO HD2 1 1
9 6678 1 1 15 PRO HD3 H -7.137 21.105 -1.621 1.00 . A A . 15 PRO HD3 1 1
9 6679 1 1 15 PRO HG2 H -4.645 21.054 -3.188 1.00 . A A . 15 PRO HG2 1 1
9 6680 1 1 15 PRO HG3 H -6.244 21.650 -3.650 1.00 . A A . 15 PRO HG3 1 1
9 6681 1 1 15 PRO N N -6.472 19.113 -1.755 1.00 . A A . 15 PRO N 1 1
9 6682 1 1 15 PRO O O -4.466 16.634 -3.310 1.00 . A A . 15 PRO O 1 1
9 6683 1 1 16 LEU C C -2.497 16.556 -1.203 1.00 . A A . 16 LEU C 1 1
9 6684 1 1 16 LEU CA C -2.415 17.883 -1.948 1.00 . A A . 16 LEU CA 1 1
9 6685 1 1 16 LEU CB C -1.571 18.871 -1.143 1.00 . A A . 16 LEU CB 1 1
9 6686 1 1 16 LEU CD1 C -1.658 21.363 -1.019 1.00 . A A . 16 LEU CD1 1 1
9 6687 1 1 16 LEU CD2 C 0.020 20.252 -2.499 1.00 . A A . 16 LEU CD2 1 1
9 6688 1 1 16 LEU CG C -1.403 20.168 -1.938 1.00 . A A . 16 LEU CG 1 1
9 6689 1 1 16 LEU H H -3.963 19.323 -1.819 1.00 . A A . 16 LEU H 1 1
9 6690 1 1 16 LEU HA H -1.941 17.717 -2.904 1.00 . A A . 16 LEU HA 1 1
9 6691 1 1 16 LEU HB2 H -2.068 19.083 -0.207 1.00 . A A . 16 LEU HB2 1 1
9 6692 1 1 16 LEU HB3 H -0.600 18.441 -0.945 1.00 . A A . 16 LEU HB3 1 1
9 6693 1 1 16 LEU HD11 H -1.013 21.297 -0.156 1.00 . A A . 16 LEU HD11 1 1
9 6694 1 1 16 LEU HD12 H -2.690 21.358 -0.698 1.00 . A A . 16 LEU HD12 1 1
9 6695 1 1 16 LEU HD13 H -1.452 22.278 -1.553 1.00 . A A . 16 LEU HD13 1 1
9 6696 1 1 16 LEU HD21 H 0.058 21.012 -3.266 1.00 . A A . 16 LEU HD21 1 1
9 6697 1 1 16 LEU HD22 H 0.299 19.299 -2.923 1.00 . A A . 16 LEU HD22 1 1
9 6698 1 1 16 LEU HD23 H 0.706 20.510 -1.705 1.00 . A A . 16 LEU HD23 1 1
9 6699 1 1 16 LEU HG H -2.115 20.184 -2.752 1.00 . A A . 16 LEU HG 1 1
9 6700 1 1 16 LEU N N -3.745 18.434 -2.170 1.00 . A A . 16 LEU N 1 1
9 6701 1 1 16 LEU O O -1.885 15.564 -1.605 1.00 . A A . 16 LEU O 1 1
9 6702 1 1 17 ILE C C -4.188 14.279 -0.102 1.00 . A A . 17 ILE C 1 1
9 6703 1 1 17 ILE CA C -3.409 15.333 0.675 1.00 . A A . 17 ILE CA 1 1
9 6704 1 1 17 ILE CB C -4.136 15.643 1.980 1.00 . A A . 17 ILE CB 1 1
9 6705 1 1 17 ILE CD1 C -3.975 16.960 4.095 1.00 . A A . 17 ILE CD1 1 1
9 6706 1 1 17 ILE CG1 C -3.177 16.344 2.943 1.00 . A A . 17 ILE CG1 1 1
9 6707 1 1 17 ILE CG2 C -4.635 14.342 2.614 1.00 . A A . 17 ILE CG2 1 1
9 6708 1 1 17 ILE H H -3.721 17.362 0.160 1.00 . A A . 17 ILE H 1 1
9 6709 1 1 17 ILE HA H -2.429 14.942 0.905 1.00 . A A . 17 ILE HA 1 1
9 6710 1 1 17 ILE HB H -4.976 16.286 1.776 1.00 . A A . 17 ILE HB 1 1
9 6711 1 1 17 ILE HD11 H -4.035 18.028 3.960 1.00 . A A . 17 ILE HD11 1 1
9 6712 1 1 17 ILE HD12 H -3.482 16.741 5.031 1.00 . A A . 17 ILE HD12 1 1
9 6713 1 1 17 ILE HD13 H -4.971 16.541 4.108 1.00 . A A . 17 ILE HD13 1 1
9 6714 1 1 17 ILE HG12 H -2.471 15.627 3.335 1.00 . A A . 17 ILE HG12 1 1
9 6715 1 1 17 ILE HG13 H -2.647 17.125 2.420 1.00 . A A . 17 ILE HG13 1 1
9 6716 1 1 17 ILE HG21 H -4.787 14.492 3.672 1.00 . A A . 17 ILE HG21 1 1
9 6717 1 1 17 ILE HG22 H -3.902 13.562 2.463 1.00 . A A . 17 ILE HG22 1 1
9 6718 1 1 17 ILE HG23 H -5.568 14.051 2.153 1.00 . A A . 17 ILE HG23 1 1
9 6719 1 1 17 ILE N N -3.258 16.544 -0.116 1.00 . A A . 17 ILE N 1 1
9 6720 1 1 17 ILE O O -3.902 13.090 0.003 1.00 . A A . 17 ILE O 1 1
9 6721 1 1 18 LEU C C -5.067 13.020 -2.634 1.00 . A A . 18 LEU C 1 1
9 6722 1 1 18 LEU CA C -5.961 13.777 -1.665 1.00 . A A . 18 LEU CA 1 1
9 6723 1 1 18 LEU CB C -7.060 14.552 -2.418 1.00 . A A . 18 LEU CB 1 1
9 6724 1 1 18 LEU CD1 C -7.677 12.588 -3.851 1.00 . A A . 18 LEU CD1 1 1
9 6725 1 1 18 LEU CD2 C -8.270 14.890 -4.596 1.00 . A A . 18 LEU CD2 1 1
9 6726 1 1 18 LEU CG C -7.219 14.047 -3.863 1.00 . A A . 18 LEU CG 1 1
9 6727 1 1 18 LEU H H -5.362 15.677 -0.950 1.00 . A A . 18 LEU H 1 1
9 6728 1 1 18 LEU HA H -6.425 13.068 -0.997 1.00 . A A . 18 LEU HA 1 1
9 6729 1 1 18 LEU HB2 H -7.997 14.433 -1.893 1.00 . A A . 18 LEU HB2 1 1
9 6730 1 1 18 LEU HB3 H -6.796 15.595 -2.435 1.00 . A A . 18 LEU HB3 1 1
9 6731 1 1 18 LEU HD11 H -7.028 12.000 -4.482 1.00 . A A . 18 LEU HD11 1 1
9 6732 1 1 18 LEU HD12 H -8.687 12.530 -4.220 1.00 . A A . 18 LEU HD12 1 1
9 6733 1 1 18 LEU HD13 H -7.644 12.205 -2.841 1.00 . A A . 18 LEU HD13 1 1
9 6734 1 1 18 LEU HD21 H -8.527 15.750 -3.998 1.00 . A A . 18 LEU HD21 1 1
9 6735 1 1 18 LEU HD22 H -9.153 14.293 -4.769 1.00 . A A . 18 LEU HD22 1 1
9 6736 1 1 18 LEU HD23 H -7.869 15.221 -5.546 1.00 . A A . 18 LEU HD23 1 1
9 6737 1 1 18 LEU HG H -6.280 14.134 -4.386 1.00 . A A . 18 LEU HG 1 1
9 6738 1 1 18 LEU N N -5.170 14.714 -0.887 1.00 . A A . 18 LEU N 1 1
9 6739 1 1 18 LEU O O -5.223 11.815 -2.830 1.00 . A A . 18 LEU O 1 1
9 6740 1 1 19 THR C C -2.385 12.080 -3.582 1.00 . A A . 19 THR C 1 1
9 6741 1 1 19 THR CA C -3.244 13.154 -4.233 1.00 . A A . 19 THR CA 1 1
9 6742 1 1 19 THR CB C -2.350 14.233 -4.852 1.00 . A A . 19 THR CB 1 1
9 6743 1 1 19 THR CG2 C -1.872 13.772 -6.232 1.00 . A A . 19 THR CG2 1 1
9 6744 1 1 19 THR H H -4.089 14.711 -3.071 1.00 . A A . 19 THR H 1 1
9 6745 1 1 19 THR HA H -3.833 12.700 -5.016 1.00 . A A . 19 THR HA 1 1
9 6746 1 1 19 THR HB H -1.494 14.403 -4.217 1.00 . A A . 19 THR HB 1 1
9 6747 1 1 19 THR HG1 H -3.999 15.210 -5.188 1.00 . A A . 19 THR HG1 1 1
9 6748 1 1 19 THR HG21 H -2.608 14.036 -6.976 1.00 . A A . 19 THR HG21 1 1
9 6749 1 1 19 THR HG22 H -1.735 12.700 -6.225 1.00 . A A . 19 THR HG22 1 1
9 6750 1 1 19 THR HG23 H -0.932 14.251 -6.466 1.00 . A A . 19 THR HG23 1 1
9 6751 1 1 19 THR N N -4.147 13.750 -3.257 1.00 . A A . 19 THR N 1 1
9 6752 1 1 19 THR O O -2.268 10.972 -4.101 1.00 . A A . 19 THR O 1 1
9 6753 1 1 19 THR OG1 O -3.088 15.439 -4.986 1.00 . A A . 19 THR OG1 1 1
9 6754 1 1 20 LEU C C -1.774 10.309 -1.197 1.00 . A A . 20 LEU C 1 1
9 6755 1 1 20 LEU CA C -0.944 11.473 -1.733 1.00 . A A . 20 LEU CA 1 1
9 6756 1 1 20 LEU CB C -0.240 12.182 -0.575 1.00 . A A . 20 LEU CB 1 1
9 6757 1 1 20 LEU CD1 C 1.133 13.474 -2.215 1.00 . A A . 20 LEU CD1 1 1
9 6758 1 1 20 LEU CD2 C 1.874 13.286 0.161 1.00 . A A . 20 LEU CD2 1 1
9 6759 1 1 20 LEU CG C 1.183 12.557 -0.992 1.00 . A A . 20 LEU CG 1 1
9 6760 1 1 20 LEU H H -1.929 13.319 -2.082 1.00 . A A . 20 LEU H 1 1
9 6761 1 1 20 LEU HA H -0.200 11.090 -2.413 1.00 . A A . 20 LEU HA 1 1
9 6762 1 1 20 LEU HB2 H -0.789 13.079 -0.316 1.00 . A A . 20 LEU HB2 1 1
9 6763 1 1 20 LEU HB3 H -0.202 11.525 0.280 1.00 . A A . 20 LEU HB3 1 1
9 6764 1 1 20 LEU HD11 H 1.825 14.292 -2.081 1.00 . A A . 20 LEU HD11 1 1
9 6765 1 1 20 LEU HD12 H 0.133 13.866 -2.333 1.00 . A A . 20 LEU HD12 1 1
9 6766 1 1 20 LEU HD13 H 1.406 12.914 -3.098 1.00 . A A . 20 LEU HD13 1 1
9 6767 1 1 20 LEU HD21 H 1.275 14.132 0.464 1.00 . A A . 20 LEU HD21 1 1
9 6768 1 1 20 LEU HD22 H 2.846 13.631 -0.162 1.00 . A A . 20 LEU HD22 1 1
9 6769 1 1 20 LEU HD23 H 1.991 12.611 0.996 1.00 . A A . 20 LEU HD23 1 1
9 6770 1 1 20 LEU HG H 1.735 11.661 -1.237 1.00 . A A . 20 LEU HG 1 1
9 6771 1 1 20 LEU N N -1.792 12.417 -2.448 1.00 . A A . 20 LEU N 1 1
9 6772 1 1 20 LEU O O -1.308 9.170 -1.162 1.00 . A A . 20 LEU O 1 1
9 6773 1 1 21 SER C C -4.276 8.590 -1.341 1.00 . A A . 21 SER C 1 1
9 6774 1 1 21 SER CA C -3.889 9.580 -0.249 1.00 . A A . 21 SER CA 1 1
9 6775 1 1 21 SER CB C -5.150 10.225 0.325 1.00 . A A . 21 SER CB 1 1
9 6776 1 1 21 SER H H -3.314 11.531 -0.834 1.00 . A A . 21 SER H 1 1
9 6777 1 1 21 SER HA H -3.379 9.050 0.541 1.00 . A A . 21 SER HA 1 1
9 6778 1 1 21 SER HB2 H -4.879 11.071 0.934 1.00 . A A . 21 SER HB2 1 1
9 6779 1 1 21 SER HB3 H -5.784 10.558 -0.487 1.00 . A A . 21 SER HB3 1 1
9 6780 1 1 21 SER HG H -6.773 9.507 1.122 1.00 . A A . 21 SER HG 1 1
9 6781 1 1 21 SER N N -3.002 10.606 -0.781 1.00 . A A . 21 SER N 1 1
9 6782 1 1 21 SER O O -4.169 7.380 -1.158 1.00 . A A . 21 SER O 1 1
9 6783 1 1 21 SER OG O -5.842 9.274 1.122 1.00 . A A . 21 SER OG 1 1
9 6784 1 1 22 LEU C C -4.019 7.269 -3.935 1.00 . A A . 22 LEU C 1 1
9 6785 1 1 22 LEU CA C -5.131 8.248 -3.583 1.00 . A A . 22 LEU CA 1 1
9 6786 1 1 22 LEU CB C -5.468 9.096 -4.810 1.00 . A A . 22 LEU CB 1 1
9 6787 1 1 22 LEU CD1 C -7.805 9.432 -3.984 1.00 . A A . 22 LEU CD1 1 1
9 6788 1 1 22 LEU CD2 C -7.272 9.756 -6.403 1.00 . A A . 22 LEU CD2 1 1
9 6789 1 1 22 LEU CG C -6.950 8.935 -5.153 1.00 . A A . 22 LEU CG 1 1
9 6790 1 1 22 LEU H H -4.801 10.084 -2.569 1.00 . A A . 22 LEU H 1 1
9 6791 1 1 22 LEU HA H -6.008 7.686 -3.296 1.00 . A A . 22 LEU HA 1 1
9 6792 1 1 22 LEU HB2 H -5.255 10.134 -4.600 1.00 . A A . 22 LEU HB2 1 1
9 6793 1 1 22 LEU HB3 H -4.871 8.768 -5.648 1.00 . A A . 22 LEU HB3 1 1
9 6794 1 1 22 LEU HD11 H -7.178 9.951 -3.274 1.00 . A A . 22 LEU HD11 1 1
9 6795 1 1 22 LEU HD12 H -8.274 8.589 -3.498 1.00 . A A . 22 LEU HD12 1 1
9 6796 1 1 22 LEU HD13 H -8.565 10.103 -4.353 1.00 . A A . 22 LEU HD13 1 1
9 6797 1 1 22 LEU HD21 H -8.236 10.228 -6.286 1.00 . A A . 22 LEU HD21 1 1
9 6798 1 1 22 LEU HD22 H -7.294 9.103 -7.265 1.00 . A A . 22 LEU HD22 1 1
9 6799 1 1 22 LEU HD23 H -6.515 10.511 -6.543 1.00 . A A . 22 LEU HD23 1 1
9 6800 1 1 22 LEU HG H -7.165 7.893 -5.337 1.00 . A A . 22 LEU HG 1 1
9 6801 1 1 22 LEU N N -4.731 9.108 -2.475 1.00 . A A . 22 LEU N 1 1
9 6802 1 1 22 LEU O O -4.268 6.075 -4.110 1.00 . A A . 22 LEU O 1 1
9 6803 1 1 23 ILE C C -1.513 5.808 -3.353 1.00 . A A . 23 ILE C 1 1
9 6804 1 1 23 ILE CA C -1.660 6.929 -4.376 1.00 . A A . 23 ILE CA 1 1
9 6805 1 1 23 ILE CB C -0.377 7.775 -4.429 1.00 . A A . 23 ILE CB 1 1
9 6806 1 1 23 ILE CD1 C -1.322 8.863 -6.480 1.00 . A A . 23 ILE CD1 1 1
9 6807 1 1 23 ILE CG1 C -0.092 8.181 -5.877 1.00 . A A . 23 ILE CG1 1 1
9 6808 1 1 23 ILE CG2 C 0.825 6.984 -3.888 1.00 . A A . 23 ILE CG2 1 1
9 6809 1 1 23 ILE H H -2.659 8.736 -3.890 1.00 . A A . 23 ILE H 1 1
9 6810 1 1 23 ILE HA H -1.828 6.491 -5.348 1.00 . A A . 23 ILE HA 1 1
9 6811 1 1 23 ILE HB H -0.513 8.664 -3.829 1.00 . A A . 23 ILE HB 1 1
9 6812 1 1 23 ILE HD11 H -1.004 9.649 -7.151 1.00 . A A . 23 ILE HD11 1 1
9 6813 1 1 23 ILE HD12 H -1.924 9.287 -5.691 1.00 . A A . 23 ILE HD12 1 1
9 6814 1 1 23 ILE HD13 H -1.904 8.138 -7.027 1.00 . A A . 23 ILE HD13 1 1
9 6815 1 1 23 ILE HG12 H 0.745 8.866 -5.897 1.00 . A A . 23 ILE HG12 1 1
9 6816 1 1 23 ILE HG13 H 0.150 7.303 -6.456 1.00 . A A . 23 ILE HG13 1 1
9 6817 1 1 23 ILE HG21 H 0.749 6.894 -2.815 1.00 . A A . 23 ILE HG21 1 1
9 6818 1 1 23 ILE HG22 H 1.738 7.508 -4.141 1.00 . A A . 23 ILE HG22 1 1
9 6819 1 1 23 ILE HG23 H 0.846 5.999 -4.330 1.00 . A A . 23 ILE HG23 1 1
9 6820 1 1 23 ILE N N -2.798 7.777 -4.041 1.00 . A A . 23 ILE N 1 1
9 6821 1 1 23 ILE O O -1.467 4.631 -3.709 1.00 . A A . 23 ILE O 1 1
9 6822 1 1 24 LEU C C -2.418 4.218 -1.012 1.00 . A A . 24 LEU C 1 1
9 6823 1 1 24 LEU CA C -1.262 5.205 -1.014 1.00 . A A . 24 LEU CA 1 1
9 6824 1 1 24 LEU CB C -1.192 5.928 0.336 1.00 . A A . 24 LEU CB 1 1
9 6825 1 1 24 LEU CD1 C 0.359 6.983 1.996 1.00 . A A . 24 LEU CD1 1 1
9 6826 1 1 24 LEU CD2 C 0.850 4.696 1.123 1.00 . A A . 24 LEU CD2 1 1
9 6827 1 1 24 LEU CG C 0.271 6.071 0.770 1.00 . A A . 24 LEU CG 1 1
9 6828 1 1 24 LEU H H -1.455 7.137 -1.857 1.00 . A A . 24 LEU H 1 1
9 6829 1 1 24 LEU HA H -0.343 4.662 -1.172 1.00 . A A . 24 LEU HA 1 1
9 6830 1 1 24 LEU HB2 H -1.633 6.910 0.236 1.00 . A A . 24 LEU HB2 1 1
9 6831 1 1 24 LEU HB3 H -1.738 5.366 1.079 1.00 . A A . 24 LEU HB3 1 1
9 6832 1 1 24 LEU HD11 H -0.053 6.477 2.854 1.00 . A A . 24 LEU HD11 1 1
9 6833 1 1 24 LEU HD12 H -0.196 7.891 1.810 1.00 . A A . 24 LEU HD12 1 1
9 6834 1 1 24 LEU HD13 H 1.394 7.229 2.186 1.00 . A A . 24 LEU HD13 1 1
9 6835 1 1 24 LEU HD21 H 0.092 3.940 0.997 1.00 . A A . 24 LEU HD21 1 1
9 6836 1 1 24 LEU HD22 H 1.188 4.702 2.149 1.00 . A A . 24 LEU HD22 1 1
9 6837 1 1 24 LEU HD23 H 1.682 4.482 0.471 1.00 . A A . 24 LEU HD23 1 1
9 6838 1 1 24 LEU HG H 0.841 6.504 -0.038 1.00 . A A . 24 LEU HG 1 1
9 6839 1 1 24 LEU N N -1.423 6.183 -2.082 1.00 . A A . 24 LEU N 1 1
9 6840 1 1 24 LEU O O -2.232 3.030 -0.764 1.00 . A A . 24 LEU O 1 1
9 6841 1 1 25 VAL C C -4.689 2.865 -2.456 1.00 . A A . 25 VAL C 1 1
9 6842 1 1 25 VAL CA C -4.792 3.881 -1.327 1.00 . A A . 25 VAL CA 1 1
9 6843 1 1 25 VAL CB C -6.045 4.739 -1.518 1.00 . A A . 25 VAL CB 1 1
9 6844 1 1 25 VAL CG1 C -7.260 3.830 -1.714 1.00 . A A . 25 VAL CG1 1 1
9 6845 1 1 25 VAL CG2 C -6.260 5.611 -0.278 1.00 . A A . 25 VAL CG2 1 1
9 6846 1 1 25 VAL H H -3.682 5.681 -1.490 1.00 . A A . 25 VAL H 1 1
9 6847 1 1 25 VAL HA H -4.870 3.354 -0.390 1.00 . A A . 25 VAL HA 1 1
9 6848 1 1 25 VAL HB H -5.923 5.369 -2.389 1.00 . A A . 25 VAL HB 1 1
9 6849 1 1 25 VAL HG11 H -8.144 4.324 -1.336 1.00 . A A . 25 VAL HG11 1 1
9 6850 1 1 25 VAL HG12 H -7.107 2.906 -1.177 1.00 . A A . 25 VAL HG12 1 1
9 6851 1 1 25 VAL HG13 H -7.387 3.619 -2.765 1.00 . A A . 25 VAL HG13 1 1
9 6852 1 1 25 VAL HG21 H -7.062 5.200 0.315 1.00 . A A . 25 VAL HG21 1 1
9 6853 1 1 25 VAL HG22 H -6.519 6.615 -0.586 1.00 . A A . 25 VAL HG22 1 1
9 6854 1 1 25 VAL HG23 H -5.354 5.636 0.306 1.00 . A A . 25 VAL HG23 1 1
9 6855 1 1 25 VAL N N -3.605 4.723 -1.295 1.00 . A A . 25 VAL N 1 1
9 6856 1 1 25 VAL O O -4.853 1.664 -2.239 1.00 . A A . 25 VAL O 1 1
9 6857 1 1 26 LEU C C -3.158 1.475 -4.608 1.00 . A A . 26 LEU C 1 1
9 6858 1 1 26 LEU CA C -4.288 2.479 -4.817 1.00 . A A . 26 LEU CA 1 1
9 6859 1 1 26 LEU CB C -4.008 3.308 -6.070 1.00 . A A . 26 LEU CB 1 1
9 6860 1 1 26 LEU CD1 C -5.114 5.100 -7.416 1.00 . A A . 26 LEU CD1 1 1
9 6861 1 1 26 LEU CD2 C -5.829 2.720 -7.672 1.00 . A A . 26 LEU CD2 1 1
9 6862 1 1 26 LEU CG C -5.328 3.775 -6.683 1.00 . A A . 26 LEU CG 1 1
9 6863 1 1 26 LEU H H -4.291 4.320 -3.772 1.00 . A A . 26 LEU H 1 1
9 6864 1 1 26 LEU HA H -5.214 1.941 -4.953 1.00 . A A . 26 LEU HA 1 1
9 6865 1 1 26 LEU HB2 H -3.409 4.169 -5.805 1.00 . A A . 26 LEU HB2 1 1
9 6866 1 1 26 LEU HB3 H -3.473 2.707 -6.788 1.00 . A A . 26 LEU HB3 1 1
9 6867 1 1 26 LEU HD11 H -6.024 5.382 -7.925 1.00 . A A . 26 LEU HD11 1 1
9 6868 1 1 26 LEU HD12 H -4.319 4.987 -8.139 1.00 . A A . 26 LEU HD12 1 1
9 6869 1 1 26 LEU HD13 H -4.848 5.867 -6.705 1.00 . A A . 26 LEU HD13 1 1
9 6870 1 1 26 LEU HD21 H -5.542 1.739 -7.327 1.00 . A A . 26 LEU HD21 1 1
9 6871 1 1 26 LEU HD22 H -5.391 2.902 -8.643 1.00 . A A . 26 LEU HD22 1 1
9 6872 1 1 26 LEU HD23 H -6.905 2.777 -7.747 1.00 . A A . 26 LEU HD23 1 1
9 6873 1 1 26 LEU HG H -6.061 3.911 -5.899 1.00 . A A . 26 LEU HG 1 1
9 6874 1 1 26 LEU N N -4.414 3.353 -3.659 1.00 . A A . 26 LEU N 1 1
9 6875 1 1 26 LEU O O -3.324 0.280 -4.854 1.00 . A A . 26 LEU O 1 1
9 6876 1 1 27 ILE C C -1.195 0.051 -2.866 1.00 . A A . 27 ILE C 1 1
9 6877 1 1 27 ILE CA C -0.862 1.100 -3.921 1.00 . A A . 27 ILE CA 1 1
9 6878 1 1 27 ILE CB C 0.341 1.929 -3.457 1.00 . A A . 27 ILE CB 1 1
9 6879 1 1 27 ILE CD1 C 2.097 1.513 -5.212 1.00 . A A . 27 ILE CD1 1 1
9 6880 1 1 27 ILE CG1 C 1.064 2.511 -4.678 1.00 . A A . 27 ILE CG1 1 1
9 6881 1 1 27 ILE CG2 C 1.305 1.053 -2.651 1.00 . A A . 27 ILE CG2 1 1
9 6882 1 1 27 ILE H H -1.936 2.927 -3.975 1.00 . A A . 27 ILE H 1 1
9 6883 1 1 27 ILE HA H -0.608 0.600 -4.842 1.00 . A A . 27 ILE HA 1 1
9 6884 1 1 27 ILE HB H -0.009 2.739 -2.832 1.00 . A A . 27 ILE HB 1 1
9 6885 1 1 27 ILE HD11 H 2.348 1.770 -6.232 1.00 . A A . 27 ILE HD11 1 1
9 6886 1 1 27 ILE HD12 H 1.688 0.515 -5.183 1.00 . A A . 27 ILE HD12 1 1
9 6887 1 1 27 ILE HD13 H 2.987 1.554 -4.605 1.00 . A A . 27 ILE HD13 1 1
9 6888 1 1 27 ILE HG12 H 0.343 2.726 -5.452 1.00 . A A . 27 ILE HG12 1 1
9 6889 1 1 27 ILE HG13 H 1.566 3.424 -4.394 1.00 . A A . 27 ILE HG13 1 1
9 6890 1 1 27 ILE HG21 H 2.273 1.529 -2.609 1.00 . A A . 27 ILE HG21 1 1
9 6891 1 1 27 ILE HG22 H 1.398 0.087 -3.123 1.00 . A A . 27 ILE HG22 1 1
9 6892 1 1 27 ILE HG23 H 0.923 0.927 -1.647 1.00 . A A . 27 ILE HG23 1 1
9 6893 1 1 27 ILE N N -2.011 1.967 -4.155 1.00 . A A . 27 ILE N 1 1
9 6894 1 1 27 ILE O O -0.995 -1.144 -3.081 1.00 . A A . 27 ILE O 1 1
9 6895 1 1 28 SER C C -2.959 -1.512 -1.147 1.00 . A A . 28 SER C 1 1
9 6896 1 1 28 SER CA C -2.038 -0.407 -0.642 1.00 . A A . 28 SER CA 1 1
9 6897 1 1 28 SER CB C -2.724 0.357 0.489 1.00 . A A . 28 SER CB 1 1
9 6898 1 1 28 SER H H -1.824 1.472 -1.600 1.00 . A A . 28 SER H 1 1
9 6899 1 1 28 SER HA H -1.135 -0.855 -0.263 1.00 . A A . 28 SER HA 1 1
9 6900 1 1 28 SER HB2 H -3.578 0.888 0.102 1.00 . A A . 28 SER HB2 1 1
9 6901 1 1 28 SER HB3 H -3.050 -0.342 1.247 1.00 . A A . 28 SER HB3 1 1
9 6902 1 1 28 SER HG H -1.470 0.918 1.866 1.00 . A A . 28 SER HG 1 1
9 6903 1 1 28 SER N N -1.693 0.507 -1.723 1.00 . A A . 28 SER N 1 1
9 6904 1 1 28 SER O O -2.785 -2.684 -0.809 1.00 . A A . 28 SER O 1 1
9 6905 1 1 28 SER OG O -1.806 1.289 1.047 1.00 . A A . 28 SER OG 1 1
9 6906 1 1 29 LEU C C -4.162 -3.132 -3.358 1.00 . A A . 29 LEU C 1 1
9 6907 1 1 29 LEU CA C -4.884 -2.092 -2.508 1.00 . A A . 29 LEU CA 1 1
9 6908 1 1 29 LEU CB C -5.928 -1.367 -3.363 1.00 . A A . 29 LEU CB 1 1
9 6909 1 1 29 LEU CD1 C -7.840 0.220 -3.103 1.00 . A A . 29 LEU CD1 1 1
9 6910 1 1 29 LEU CD2 C -8.105 -2.176 -2.445 1.00 . A A . 29 LEU CD2 1 1
9 6911 1 1 29 LEU CG C -7.133 -0.995 -2.497 1.00 . A A . 29 LEU CG 1 1
9 6912 1 1 29 LEU H H -4.022 -0.183 -2.193 1.00 . A A . 29 LEU H 1 1
9 6913 1 1 29 LEU HA H -5.386 -2.594 -1.695 1.00 . A A . 29 LEU HA 1 1
9 6914 1 1 29 LEU HB2 H -5.492 -0.470 -3.779 1.00 . A A . 29 LEU HB2 1 1
9 6915 1 1 29 LEU HB3 H -6.250 -2.015 -4.164 1.00 . A A . 29 LEU HB3 1 1
9 6916 1 1 29 LEU HD11 H -7.419 1.125 -2.692 1.00 . A A . 29 LEU HD11 1 1
9 6917 1 1 29 LEU HD12 H -8.895 0.176 -2.869 1.00 . A A . 29 LEU HD12 1 1
9 6918 1 1 29 LEU HD13 H -7.710 0.215 -4.174 1.00 . A A . 29 LEU HD13 1 1
9 6919 1 1 29 LEU HD21 H -7.547 -3.101 -2.456 1.00 . A A . 29 LEU HD21 1 1
9 6920 1 1 29 LEU HD22 H -8.760 -2.140 -3.302 1.00 . A A . 29 LEU HD22 1 1
9 6921 1 1 29 LEU HD23 H -8.691 -2.119 -1.540 1.00 . A A . 29 LEU HD23 1 1
9 6922 1 1 29 LEU HG H -6.801 -0.753 -1.497 1.00 . A A . 29 LEU HG 1 1
9 6923 1 1 29 LEU N N -3.938 -1.129 -1.959 1.00 . A A . 29 LEU N 1 1
9 6924 1 1 29 LEU O O -4.416 -4.331 -3.241 1.00 . A A . 29 LEU O 1 1
9 6925 1 1 30 LEU C C -1.645 -4.515 -4.243 1.00 . A A . 30 LEU C 1 1
9 6926 1 1 30 LEU CA C -2.505 -3.569 -5.074 1.00 . A A . 30 LEU CA 1 1
9 6927 1 1 30 LEU CB C -1.614 -2.762 -6.022 1.00 . A A . 30 LEU CB 1 1
9 6928 1 1 30 LEU CD1 C -2.009 -3.493 -8.378 1.00 . A A . 30 LEU CD1 1 1
9 6929 1 1 30 LEU CD2 C 0.325 -3.289 -7.515 1.00 . A A . 30 LEU CD2 1 1
9 6930 1 1 30 LEU CG C -1.115 -3.668 -7.150 1.00 . A A . 30 LEU CG 1 1
9 6931 1 1 30 LEU H H -3.096 -1.701 -4.264 1.00 . A A . 30 LEU H 1 1
9 6932 1 1 30 LEU HA H -3.200 -4.152 -5.661 1.00 . A A . 30 LEU HA 1 1
9 6933 1 1 30 LEU HB2 H -2.185 -1.944 -6.441 1.00 . A A . 30 LEU HB2 1 1
9 6934 1 1 30 LEU HB3 H -0.771 -2.369 -5.475 1.00 . A A . 30 LEU HB3 1 1
9 6935 1 1 30 LEU HD11 H -1.816 -4.291 -9.081 1.00 . A A . 30 LEU HD11 1 1
9 6936 1 1 30 LEU HD12 H -1.799 -2.542 -8.844 1.00 . A A . 30 LEU HD12 1 1
9 6937 1 1 30 LEU HD13 H -3.046 -3.523 -8.075 1.00 . A A . 30 LEU HD13 1 1
9 6938 1 1 30 LEU HD21 H 0.356 -2.259 -7.837 1.00 . A A . 30 LEU HD21 1 1
9 6939 1 1 30 LEU HD22 H 0.672 -3.926 -8.313 1.00 . A A . 30 LEU HD22 1 1
9 6940 1 1 30 LEU HD23 H 0.960 -3.416 -6.651 1.00 . A A . 30 LEU HD23 1 1
9 6941 1 1 30 LEU HG H -1.146 -4.697 -6.826 1.00 . A A . 30 LEU HG 1 1
9 6942 1 1 30 LEU N N -3.258 -2.667 -4.212 1.00 . A A . 30 LEU N 1 1
9 6943 1 1 30 LEU O O -1.595 -5.716 -4.509 1.00 . A A . 30 LEU O 1 1
9 6944 1 1 31 LEU C C -0.911 -5.899 -1.730 1.00 . A A . 31 LEU C 1 1
9 6945 1 1 31 LEU CA C -0.116 -4.767 -2.371 1.00 . A A . 31 LEU CA 1 1
9 6946 1 1 31 LEU CB C 0.497 -3.883 -1.284 1.00 . A A . 31 LEU CB 1 1
9 6947 1 1 31 LEU CD1 C 2.650 -4.053 -0.022 1.00 . A A . 31 LEU CD1 1 1
9 6948 1 1 31 LEU CD2 C 0.543 -4.956 0.968 1.00 . A A . 31 LEU CD2 1 1
9 6949 1 1 31 LEU CG C 1.322 -4.748 -0.332 1.00 . A A . 31 LEU CG 1 1
9 6950 1 1 31 LEU H H -1.055 -3.005 -3.069 1.00 . A A . 31 LEU H 1 1
9 6951 1 1 31 LEU HA H 0.680 -5.192 -2.961 1.00 . A A . 31 LEU HA 1 1
9 6952 1 1 31 LEU HB2 H 1.132 -3.140 -1.742 1.00 . A A . 31 LEU HB2 1 1
9 6953 1 1 31 LEU HB3 H -0.291 -3.393 -0.732 1.00 . A A . 31 LEU HB3 1 1
9 6954 1 1 31 LEU HD11 H 2.474 -3.006 0.173 1.00 . A A . 31 LEU HD11 1 1
9 6955 1 1 31 LEU HD12 H 3.315 -4.157 -0.867 1.00 . A A . 31 LEU HD12 1 1
9 6956 1 1 31 LEU HD13 H 3.101 -4.512 0.847 1.00 . A A . 31 LEU HD13 1 1
9 6957 1 1 31 LEU HD21 H 0.573 -4.051 1.554 1.00 . A A . 31 LEU HD21 1 1
9 6958 1 1 31 LEU HD22 H 0.988 -5.765 1.528 1.00 . A A . 31 LEU HD22 1 1
9 6959 1 1 31 LEU HD23 H -0.484 -5.200 0.737 1.00 . A A . 31 LEU HD23 1 1
9 6960 1 1 31 LEU HG H 1.516 -5.704 -0.794 1.00 . A A . 31 LEU HG 1 1
9 6961 1 1 31 LEU N N -0.972 -3.966 -3.235 1.00 . A A . 31 LEU N 1 1
9 6962 1 1 31 LEU O O -0.446 -7.037 -1.660 1.00 . A A . 31 LEU O 1 1
9 6963 1 1 32 THR C C -3.403 -7.617 -1.647 1.00 . A A . 32 THR C 1 1
9 6964 1 1 32 THR CA C -2.968 -6.569 -0.629 1.00 . A A . 32 THR CA 1 1
9 6965 1 1 32 THR CB C -4.202 -5.893 -0.029 1.00 . A A . 32 THR CB 1 1
9 6966 1 1 32 THR CG2 C -3.962 -5.613 1.456 1.00 . A A . 32 THR CG2 1 1
9 6967 1 1 32 THR H H -2.428 -4.650 -1.345 1.00 . A A . 32 THR H 1 1
9 6968 1 1 32 THR HA H -2.416 -7.056 0.161 1.00 . A A . 32 THR HA 1 1
9 6969 1 1 32 THR HB H -5.057 -6.542 -0.134 1.00 . A A . 32 THR HB 1 1
9 6970 1 1 32 THR HG1 H -3.917 -3.987 -0.294 1.00 . A A . 32 THR HG1 1 1
9 6971 1 1 32 THR HG21 H -3.018 -5.102 1.578 1.00 . A A . 32 THR HG21 1 1
9 6972 1 1 32 THR HG22 H -3.937 -6.547 1.998 1.00 . A A . 32 THR HG22 1 1
9 6973 1 1 32 THR HG23 H -4.760 -4.996 1.841 1.00 . A A . 32 THR HG23 1 1
9 6974 1 1 32 THR N N -2.113 -5.574 -1.263 1.00 . A A . 32 THR N 1 1
9 6975 1 1 32 THR O O -3.387 -8.812 -1.364 1.00 . A A . 32 THR O 1 1
9 6976 1 1 32 THR OG1 O -4.449 -4.669 -0.707 1.00 . A A . 32 THR OG1 1 1
9 6977 1 1 33 VAL C C -3.156 -9.109 -4.187 1.00 . A A . 33 VAL C 1 1
9 6978 1 1 33 VAL CA C -4.232 -8.072 -3.882 1.00 . A A . 33 VAL CA 1 1
9 6979 1 1 33 VAL CB C -4.556 -7.287 -5.152 1.00 . A A . 33 VAL CB 1 1
9 6980 1 1 33 VAL CG1 C -4.890 -8.261 -6.283 1.00 . A A . 33 VAL CG1 1 1
9 6981 1 1 33 VAL CG2 C -5.759 -6.376 -4.896 1.00 . A A . 33 VAL CG2 1 1
9 6982 1 1 33 VAL H H -3.785 -6.194 -3.002 1.00 . A A . 33 VAL H 1 1
9 6983 1 1 33 VAL HA H -5.124 -8.581 -3.551 1.00 . A A . 33 VAL HA 1 1
9 6984 1 1 33 VAL HB H -3.702 -6.688 -5.434 1.00 . A A . 33 VAL HB 1 1
9 6985 1 1 33 VAL HG11 H -5.426 -7.740 -7.061 1.00 . A A . 33 VAL HG11 1 1
9 6986 1 1 33 VAL HG12 H -5.503 -9.063 -5.899 1.00 . A A . 33 VAL HG12 1 1
9 6987 1 1 33 VAL HG13 H -3.976 -8.669 -6.687 1.00 . A A . 33 VAL HG13 1 1
9 6988 1 1 33 VAL HG21 H -6.013 -6.405 -3.847 1.00 . A A . 33 VAL HG21 1 1
9 6989 1 1 33 VAL HG22 H -6.599 -6.716 -5.481 1.00 . A A . 33 VAL HG22 1 1
9 6990 1 1 33 VAL HG23 H -5.509 -5.364 -5.178 1.00 . A A . 33 VAL HG23 1 1
9 6991 1 1 33 VAL N N -3.792 -7.160 -2.831 1.00 . A A . 33 VAL N 1 1
9 6992 1 1 33 VAL O O -3.442 -10.300 -4.299 1.00 . A A . 33 VAL O 1 1
9 6993 1 1 34 LEU C C -0.678 -10.626 -3.556 1.00 . A A . 34 LEU C 1 1
9 6994 1 1 34 LEU CA C -0.811 -9.550 -4.627 1.00 . A A . 34 LEU CA 1 1
9 6995 1 1 34 LEU CB C 0.481 -8.751 -4.679 1.00 . A A . 34 LEU CB 1 1
9 6996 1 1 34 LEU CD1 C 1.261 -6.617 -5.753 1.00 . A A . 34 LEU CD1 1 1
9 6997 1 1 34 LEU CD2 C 1.309 -8.749 -7.043 1.00 . A A . 34 LEU CD2 1 1
9 6998 1 1 34 LEU CG C 0.543 -7.949 -5.987 1.00 . A A . 34 LEU CG 1 1
9 6999 1 1 34 LEU H H -1.748 -7.689 -4.233 1.00 . A A . 34 LEU H 1 1
9 7000 1 1 34 LEU HA H -0.976 -10.017 -5.585 1.00 . A A . 34 LEU HA 1 1
9 7001 1 1 34 LEU HB2 H 0.502 -8.080 -3.832 1.00 . A A . 34 LEU HB2 1 1
9 7002 1 1 34 LEU HB3 H 1.322 -9.425 -4.628 1.00 . A A . 34 LEU HB3 1 1
9 7003 1 1 34 LEU HD11 H 2.202 -6.795 -5.254 1.00 . A A . 34 LEU HD11 1 1
9 7004 1 1 34 LEU HD12 H 0.645 -5.977 -5.145 1.00 . A A . 34 LEU HD12 1 1
9 7005 1 1 34 LEU HD13 H 1.445 -6.138 -6.703 1.00 . A A . 34 LEU HD13 1 1
9 7006 1 1 34 LEU HD21 H 2.347 -8.831 -6.749 1.00 . A A . 34 LEU HD21 1 1
9 7007 1 1 34 LEU HD22 H 1.245 -8.240 -7.994 1.00 . A A . 34 LEU HD22 1 1
9 7008 1 1 34 LEU HD23 H 0.881 -9.734 -7.132 1.00 . A A . 34 LEU HD23 1 1
9 7009 1 1 34 LEU HG H -0.460 -7.758 -6.339 1.00 . A A . 34 LEU HG 1 1
9 7010 1 1 34 LEU N N -1.920 -8.650 -4.328 1.00 . A A . 34 LEU N 1 1
9 7011 1 1 34 LEU O O -0.614 -11.817 -3.861 1.00 . A A . 34 LEU O 1 1
9 7012 1 1 35 ALA C C -1.706 -12.063 -1.158 1.00 . A A . 35 ALA C 1 1
9 7013 1 1 35 ALA CA C -0.506 -11.132 -1.190 1.00 . A A . 35 ALA CA 1 1
9 7014 1 1 35 ALA CB C -0.407 -10.374 0.137 1.00 . A A . 35 ALA CB 1 1
9 7015 1 1 35 ALA H H -0.692 -9.236 -2.114 1.00 . A A . 35 ALA H 1 1
9 7016 1 1 35 ALA HA H 0.391 -11.718 -1.326 1.00 . A A . 35 ALA HA 1 1
9 7017 1 1 35 ALA HB1 H 0.632 -10.203 0.379 1.00 . A A . 35 ALA HB1 1 1
9 7018 1 1 35 ALA HB2 H -0.866 -10.959 0.921 1.00 . A A . 35 ALA HB2 1 1
9 7019 1 1 35 ALA HB3 H -0.918 -9.426 0.049 1.00 . A A . 35 ALA HB3 1 1
9 7020 1 1 35 ALA N N -0.634 -10.197 -2.298 1.00 . A A . 35 ALA N 1 1
9 7021 1 1 35 ALA O O -1.597 -13.230 -0.776 1.00 . A A . 35 ALA O 1 1
9 7022 1 1 36 LEU C C -4.033 -13.383 -2.674 1.00 . A A . 36 LEU C 1 1
9 7023 1 1 36 LEU CA C -4.083 -12.323 -1.579 1.00 . A A . 36 LEU CA 1 1
9 7024 1 1 36 LEU CB C -5.296 -11.416 -1.804 1.00 . A A . 36 LEU CB 1 1
9 7025 1 1 36 LEU CD1 C -6.704 -11.781 0.240 1.00 . A A . 36 LEU CD1 1 1
9 7026 1 1 36 LEU CD2 C -7.780 -11.581 -2.005 1.00 . A A . 36 LEU CD2 1 1
9 7027 1 1 36 LEU CG C -6.552 -12.096 -1.252 1.00 . A A . 36 LEU CG 1 1
9 7028 1 1 36 LEU H H -2.872 -10.597 -1.861 1.00 . A A . 36 LEU H 1 1
9 7029 1 1 36 LEU HA H -4.189 -12.815 -0.625 1.00 . A A . 36 LEU HA 1 1
9 7030 1 1 36 LEU HB2 H -5.142 -10.474 -1.299 1.00 . A A . 36 LEU HB2 1 1
9 7031 1 1 36 LEU HB3 H -5.423 -11.240 -2.862 1.00 . A A . 36 LEU HB3 1 1
9 7032 1 1 36 LEU HD11 H -5.732 -11.602 0.671 1.00 . A A . 36 LEU HD11 1 1
9 7033 1 1 36 LEU HD12 H -7.171 -12.620 0.739 1.00 . A A . 36 LEU HD12 1 1
9 7034 1 1 36 LEU HD13 H -7.321 -10.903 0.361 1.00 . A A . 36 LEU HD13 1 1
9 7035 1 1 36 LEU HD21 H -7.734 -11.907 -3.033 1.00 . A A . 36 LEU HD21 1 1
9 7036 1 1 36 LEU HD22 H -7.794 -10.501 -1.971 1.00 . A A . 36 LEU HD22 1 1
9 7037 1 1 36 LEU HD23 H -8.675 -11.968 -1.543 1.00 . A A . 36 LEU HD23 1 1
9 7038 1 1 36 LEU HG H -6.472 -13.166 -1.385 1.00 . A A . 36 LEU HG 1 1
9 7039 1 1 36 LEU N N -2.853 -11.534 -1.566 1.00 . A A . 36 LEU N 1 1
9 7040 1 1 36 LEU O O -4.376 -14.543 -2.446 1.00 . A A . 36 LEU O 1 1
9 7041 1 1 37 LEU C C -2.439 -14.948 -4.730 1.00 . A A . 37 LEU C 1 1
9 7042 1 1 37 LEU CA C -3.513 -13.896 -4.989 1.00 . A A . 37 LEU CA 1 1
9 7043 1 1 37 LEU CB C -3.179 -13.123 -6.266 1.00 . A A . 37 LEU CB 1 1
9 7044 1 1 37 LEU CD1 C -4.132 -12.191 -8.381 1.00 . A A . 37 LEU CD1 1 1
9 7045 1 1 37 LEU CD2 C -4.539 -14.578 -7.772 1.00 . A A . 37 LEU CD2 1 1
9 7046 1 1 37 LEU CG C -4.374 -13.161 -7.221 1.00 . A A . 37 LEU CG 1 1
9 7047 1 1 37 LEU H H -3.344 -12.039 -3.985 1.00 . A A . 37 LEU H 1 1
9 7048 1 1 37 LEU HA H -4.464 -14.391 -5.116 1.00 . A A . 37 LEU HA 1 1
9 7049 1 1 37 LEU HB2 H -2.951 -12.097 -6.016 1.00 . A A . 37 LEU HB2 1 1
9 7050 1 1 37 LEU HB3 H -2.323 -13.574 -6.747 1.00 . A A . 37 LEU HB3 1 1
9 7051 1 1 37 LEU HD11 H -4.282 -11.177 -8.040 1.00 . A A . 37 LEU HD11 1 1
9 7052 1 1 37 LEU HD12 H -4.822 -12.408 -9.182 1.00 . A A . 37 LEU HD12 1 1
9 7053 1 1 37 LEU HD13 H -3.118 -12.302 -8.739 1.00 . A A . 37 LEU HD13 1 1
9 7054 1 1 37 LEU HD21 H -3.900 -15.254 -7.224 1.00 . A A . 37 LEU HD21 1 1
9 7055 1 1 37 LEU HD22 H -4.266 -14.593 -8.818 1.00 . A A . 37 LEU HD22 1 1
9 7056 1 1 37 LEU HD23 H -5.569 -14.888 -7.665 1.00 . A A . 37 LEU HD23 1 1
9 7057 1 1 37 LEU HG H -5.270 -12.869 -6.691 1.00 . A A . 37 LEU HG 1 1
9 7058 1 1 37 LEU N N -3.603 -12.976 -3.863 1.00 . A A . 37 LEU N 1 1
9 7059 1 1 37 LEU O O -2.617 -16.123 -5.056 1.00 . A A . 37 LEU O 1 1
9 7060 1 1 38 SER C C -0.710 -16.563 -2.937 1.00 . A A . 38 SER C 1 1
9 7061 1 1 38 SER CA C -0.233 -15.438 -3.848 1.00 . A A . 38 SER CA 1 1
9 7062 1 1 38 SER CB C 0.913 -14.684 -3.177 1.00 . A A . 38 SER CB 1 1
9 7063 1 1 38 SER H H -1.238 -13.575 -3.907 1.00 . A A . 38 SER H 1 1
9 7064 1 1 38 SER HA H 0.125 -15.865 -4.775 1.00 . A A . 38 SER HA 1 1
9 7065 1 1 38 SER HB2 H 1.028 -13.715 -3.633 1.00 . A A . 38 SER HB2 1 1
9 7066 1 1 38 SER HB3 H 0.693 -14.560 -2.124 1.00 . A A . 38 SER HB3 1 1
9 7067 1 1 38 SER HG H 2.851 -14.848 -3.092 1.00 . A A . 38 SER HG 1 1
9 7068 1 1 38 SER N N -1.326 -14.522 -4.144 1.00 . A A . 38 SER N 1 1
9 7069 1 1 38 SER O O -0.396 -17.731 -3.159 1.00 . A A . 38 SER O 1 1
9 7070 1 1 38 SER OG O 2.119 -15.420 -3.338 1.00 . A A . 38 SER OG 1 1
9 7071 1 1 39 HIS C C -2.950 -18.145 -1.666 1.00 . A A . 39 HIS C 1 1
9 7072 1 1 39 HIS CA C -1.983 -17.194 -0.969 1.00 . A A . 39 HIS CA 1 1
9 7073 1 1 39 HIS CB C -2.698 -16.495 0.190 1.00 . A A . 39 HIS CB 1 1
9 7074 1 1 39 HIS CD2 C -1.507 -15.638 2.371 1.00 . A A . 39 HIS CD2 1 1
9 7075 1 1 39 HIS CE1 C -0.551 -17.490 2.958 1.00 . A A . 39 HIS CE1 1 1
9 7076 1 1 39 HIS CG C -1.850 -16.576 1.430 1.00 . A A . 39 HIS CG 1 1
9 7077 1 1 39 HIS H H -1.692 -15.257 -1.777 1.00 . A A . 39 HIS H 1 1
9 7078 1 1 39 HIS HA H -1.155 -17.764 -0.576 1.00 . A A . 39 HIS HA 1 1
9 7079 1 1 39 HIS HB2 H -2.866 -15.459 -0.065 1.00 . A A . 39 HIS HB2 1 1
9 7080 1 1 39 HIS HB3 H -3.646 -16.979 0.372 1.00 . A A . 39 HIS HB3 1 1
9 7081 1 1 39 HIS HD2 H -1.827 -14.606 2.364 1.00 . A A . 39 HIS HD2 1 1
9 7082 1 1 39 HIS HE1 H 0.032 -18.223 3.497 1.00 . A A . 39 HIS HE1 1 1
9 7083 1 1 39 HIS HE2 H -0.297 -15.784 4.122 1.00 . A A . 39 HIS HE2 1 1
9 7084 1 1 39 HIS N N -1.471 -16.203 -1.908 1.00 . A A . 39 HIS N 1 1
9 7085 1 1 39 HIS ND1 N -1.228 -17.751 1.825 1.00 . A A . 39 HIS ND1 1 1
9 7086 1 1 39 HIS NE2 N -0.688 -16.217 3.335 1.00 . A A . 39 HIS NE2 1 1
9 7087 1 1 39 HIS O O -2.858 -19.364 -1.508 1.00 . A A . 39 HIS O 1 1
9 7088 1 1 40 ARG C C -4.159 -19.377 -4.077 1.00 . A A . 40 ARG C 1 1
9 7089 1 1 40 ARG CA C -4.857 -18.387 -3.149 1.00 . A A . 40 ARG CA 1 1
9 7090 1 1 40 ARG CB C -5.784 -17.483 -3.968 1.00 . A A . 40 ARG CB 1 1
9 7091 1 1 40 ARG CD C -8.132 -16.676 -4.246 1.00 . A A . 40 ARG CD 1 1
9 7092 1 1 40 ARG CG C -7.198 -17.525 -3.382 1.00 . A A . 40 ARG CG 1 1
9 7093 1 1 40 ARG CZ C -9.315 -14.576 -3.943 1.00 . A A . 40 ARG CZ 1 1
9 7094 1 1 40 ARG H H -3.898 -16.604 -2.521 1.00 . A A . 40 ARG H 1 1
9 7095 1 1 40 ARG HA H -5.448 -18.937 -2.434 1.00 . A A . 40 ARG HA 1 1
9 7096 1 1 40 ARG HB2 H -5.412 -16.468 -3.940 1.00 . A A . 40 ARG HB2 1 1
9 7097 1 1 40 ARG HB3 H -5.810 -17.827 -4.991 1.00 . A A . 40 ARG HB3 1 1
9 7098 1 1 40 ARG HD2 H -7.554 -16.155 -4.994 1.00 . A A . 40 ARG HD2 1 1
9 7099 1 1 40 ARG HD3 H -8.851 -17.320 -4.734 1.00 . A A . 40 ARG HD3 1 1
9 7100 1 1 40 ARG HE H -8.961 -15.879 -2.465 1.00 . A A . 40 ARG HE 1 1
9 7101 1 1 40 ARG HG2 H -7.551 -18.545 -3.366 1.00 . A A . 40 ARG HG2 1 1
9 7102 1 1 40 ARG HG3 H -7.184 -17.131 -2.377 1.00 . A A . 40 ARG HG3 1 1
9 7103 1 1 40 ARG HH11 H -8.677 -14.984 -5.796 1.00 . A A . 40 ARG HH11 1 1
9 7104 1 1 40 ARG HH12 H -9.517 -13.482 -5.607 1.00 . A A . 40 ARG HH12 1 1
9 7105 1 1 40 ARG HH21 H -10.064 -13.910 -2.210 1.00 . A A . 40 ARG HH21 1 1
9 7106 1 1 40 ARG HH22 H -10.302 -12.873 -3.576 1.00 . A A . 40 ARG HH22 1 1
9 7107 1 1 40 ARG N N -3.876 -17.580 -2.435 1.00 . A A . 40 ARG N 1 1
9 7108 1 1 40 ARG NE N -8.837 -15.701 -3.421 1.00 . A A . 40 ARG NE 1 1
9 7109 1 1 40 ARG NH1 N -9.158 -14.328 -5.214 1.00 . A A . 40 ARG NH1 1 1
9 7110 1 1 40 ARG NH2 N -9.942 -13.719 -3.183 1.00 . A A . 40 ARG NH2 1 1
9 7111 1 1 40 ARG O O -4.570 -20.531 -4.192 1.00 . A A . 40 ARG O 1 1
9 7112 1 1 41 ARG C C -1.711 -20.932 -4.893 1.00 . A A . 41 ARG C 1 1
9 7113 1 1 41 ARG CA C -2.353 -19.773 -5.648 1.00 . A A . 41 ARG CA 1 1
9 7114 1 1 41 ARG CB C -1.269 -18.960 -6.357 1.00 . A A . 41 ARG CB 1 1
9 7115 1 1 41 ARG CD C -0.924 -17.008 -7.875 1.00 . A A . 41 ARG CD 1 1
9 7116 1 1 41 ARG CG C -1.907 -18.094 -7.443 1.00 . A A . 41 ARG CG 1 1
9 7117 1 1 41 ARG CZ C -1.011 -14.995 -9.231 1.00 . A A . 41 ARG CZ 1 1
9 7118 1 1 41 ARG H H -2.816 -17.990 -4.605 1.00 . A A . 41 ARG H 1 1
9 7119 1 1 41 ARG HA H -3.030 -20.171 -6.390 1.00 . A A . 41 ARG HA 1 1
9 7120 1 1 41 ARG HB2 H -0.767 -18.328 -5.638 1.00 . A A . 41 ARG HB2 1 1
9 7121 1 1 41 ARG HB3 H -0.552 -19.630 -6.808 1.00 . A A . 41 ARG HB3 1 1
9 7122 1 1 41 ARG HD2 H -0.693 -16.377 -7.031 1.00 . A A . 41 ARG HD2 1 1
9 7123 1 1 41 ARG HD3 H -0.015 -17.471 -8.233 1.00 . A A . 41 ARG HD3 1 1
9 7124 1 1 41 ARG HE H -2.270 -16.538 -9.443 1.00 . A A . 41 ARG HE 1 1
9 7125 1 1 41 ARG HG2 H -2.161 -18.711 -8.292 1.00 . A A . 41 ARG HG2 1 1
9 7126 1 1 41 ARG HG3 H -2.803 -17.633 -7.054 1.00 . A A . 41 ARG HG3 1 1
9 7127 1 1 41 ARG HH11 H 0.420 -15.071 -7.834 1.00 . A A . 41 ARG HH11 1 1
9 7128 1 1 41 ARG HH12 H 0.379 -13.626 -8.788 1.00 . A A . 41 ARG HH12 1 1
9 7129 1 1 41 ARG HH21 H -2.329 -14.644 -10.697 1.00 . A A . 41 ARG HH21 1 1
9 7130 1 1 41 ARG HH22 H -1.177 -13.385 -10.409 1.00 . A A . 41 ARG HH22 1 1
9 7131 1 1 41 ARG N N -3.099 -18.918 -4.735 1.00 . A A . 41 ARG N 1 1
9 7132 1 1 41 ARG NE N -1.503 -16.194 -8.938 1.00 . A A . 41 ARG NE 1 1
9 7133 1 1 41 ARG NH1 N 0.009 -14.527 -8.565 1.00 . A A . 41 ARG NH1 1 1
9 7134 1 1 41 ARG NH2 N -1.547 -14.286 -10.187 1.00 . A A . 41 ARG NH2 1 1
9 7135 1 1 41 ARG O O -1.748 -22.077 -5.347 1.00 . A A . 41 ARG O 1 1
9 7136 1 1 42 THR C C -1.445 -22.792 -2.632 1.00 . A A . 42 THR C 1 1
9 7137 1 1 42 THR CA C -0.475 -21.654 -2.930 1.00 . A A . 42 THR CA 1 1
9 7138 1 1 42 THR CB C 0.020 -21.044 -1.615 1.00 . A A . 42 THR CB 1 1
9 7139 1 1 42 THR CG2 C 1.121 -21.926 -1.025 1.00 . A A . 42 THR CG2 1 1
9 7140 1 1 42 THR H H -1.124 -19.698 -3.431 1.00 . A A . 42 THR H 1 1
9 7141 1 1 42 THR HA H 0.373 -22.046 -3.473 1.00 . A A . 42 THR HA 1 1
9 7142 1 1 42 THR HB H -0.800 -20.983 -0.917 1.00 . A A . 42 THR HB 1 1
9 7143 1 1 42 THR HG1 H -0.168 -19.217 -2.254 1.00 . A A . 42 THR HG1 1 1
9 7144 1 1 42 THR HG21 H 1.058 -21.906 0.054 1.00 . A A . 42 THR HG21 1 1
9 7145 1 1 42 THR HG22 H 2.087 -21.554 -1.336 1.00 . A A . 42 THR HG22 1 1
9 7146 1 1 42 THR HG23 H 0.996 -22.941 -1.373 1.00 . A A . 42 THR HG23 1 1
9 7147 1 1 42 THR N N -1.122 -20.628 -3.741 1.00 . A A . 42 THR N 1 1
9 7148 1 1 42 THR O O -1.114 -23.965 -2.810 1.00 . A A . 42 THR O 1 1
9 7149 1 1 42 THR OG1 O 0.533 -19.742 -1.862 1.00 . A A . 42 THR OG1 1 1
9 7150 1 1 43 LEU C C -4.077 -24.194 -3.113 1.00 . A A . 43 LEU C 1 1
9 7151 1 1 43 LEU CA C -3.652 -23.441 -1.857 1.00 . A A . 43 LEU CA 1 1
9 7152 1 1 43 LEU CB C -4.873 -22.768 -1.225 1.00 . A A . 43 LEU CB 1 1
9 7153 1 1 43 LEU CD1 C -6.343 -22.690 0.794 1.00 . A A . 43 LEU CD1 1 1
9 7154 1 1 43 LEU CD2 C -5.493 -24.883 -0.049 1.00 . A A . 43 LEU CD2 1 1
9 7155 1 1 43 LEU CG C -5.157 -23.401 0.139 1.00 . A A . 43 LEU CG 1 1
9 7156 1 1 43 LEU H H -2.852 -21.487 -2.056 1.00 . A A . 43 LEU H 1 1
9 7157 1 1 43 LEU HA H -3.236 -24.143 -1.150 1.00 . A A . 43 LEU HA 1 1
9 7158 1 1 43 LEU HB2 H -4.678 -21.713 -1.099 1.00 . A A . 43 LEU HB2 1 1
9 7159 1 1 43 LEU HB3 H -5.730 -22.902 -1.866 1.00 . A A . 43 LEU HB3 1 1
9 7160 1 1 43 LEU HD11 H -6.114 -21.641 0.908 1.00 . A A . 43 LEU HD11 1 1
9 7161 1 1 43 LEU HD12 H -6.531 -23.125 1.765 1.00 . A A . 43 LEU HD12 1 1
9 7162 1 1 43 LEU HD13 H -7.219 -22.803 0.173 1.00 . A A . 43 LEU HD13 1 1
9 7163 1 1 43 LEU HD21 H -6.461 -25.090 0.383 1.00 . A A . 43 LEU HD21 1 1
9 7164 1 1 43 LEU HD22 H -4.743 -25.485 0.444 1.00 . A A . 43 LEU HD22 1 1
9 7165 1 1 43 LEU HD23 H -5.509 -25.117 -1.102 1.00 . A A . 43 LEU HD23 1 1
9 7166 1 1 43 LEU HG H -4.286 -23.303 0.770 1.00 . A A . 43 LEU HG 1 1
9 7167 1 1 43 LEU N N -2.642 -22.438 -2.177 1.00 . A A . 43 LEU N 1 1
9 7168 1 1 43 LEU O O -4.234 -25.415 -3.093 1.00 . A A . 43 LEU O 1 1
9 7169 1 1 44 GLN C C -3.634 -25.102 -5.916 1.00 . A A . 44 GLN C 1 1
9 7170 1 1 44 GLN CA C -4.661 -24.068 -5.465 1.00 . A A . 44 GLN CA 1 1
9 7171 1 1 44 GLN CB C -4.808 -22.992 -6.542 1.00 . A A . 44 GLN CB 1 1
9 7172 1 1 44 GLN CD C -7.309 -22.969 -6.643 1.00 . A A . 44 GLN CD 1 1
9 7173 1 1 44 GLN CG C -6.032 -23.299 -7.408 1.00 . A A . 44 GLN CG 1 1
9 7174 1 1 44 GLN H H -4.115 -22.490 -4.162 1.00 . A A . 44 GLN H 1 1
9 7175 1 1 44 GLN HA H -5.614 -24.558 -5.329 1.00 . A A . 44 GLN HA 1 1
9 7176 1 1 44 GLN HB2 H -4.934 -22.027 -6.071 1.00 . A A . 44 GLN HB2 1 1
9 7177 1 1 44 GLN HB3 H -3.925 -22.978 -7.162 1.00 . A A . 44 GLN HB3 1 1
9 7178 1 1 44 GLN HE21 H -8.511 -23.461 -8.145 1.00 . A A . 44 GLN HE21 1 1
9 7179 1 1 44 GLN HE22 H -9.291 -22.919 -6.738 1.00 . A A . 44 GLN HE22 1 1
9 7180 1 1 44 GLN HG2 H -5.990 -22.706 -8.311 1.00 . A A . 44 GLN HG2 1 1
9 7181 1 1 44 GLN HG3 H -6.031 -24.348 -7.668 1.00 . A A . 44 GLN HG3 1 1
9 7182 1 1 44 GLN N N -4.256 -23.458 -4.205 1.00 . A A . 44 GLN N 1 1
9 7183 1 1 44 GLN NE2 N -8.466 -23.131 -7.223 1.00 . A A . 44 GLN NE2 1 1
9 7184 1 1 44 GLN O O -3.989 -26.206 -6.325 1.00 . A A . 44 GLN O 1 1
9 7185 1 1 44 GLN OE1 O -7.250 -22.553 -5.486 1.00 . A A . 44 GLN OE1 1 1
9 7186 1 1 45 GLN C C -1.331 -26.927 -5.416 1.00 . A A . 45 GLN C 1 1
9 7187 1 1 45 GLN CA C -1.290 -25.645 -6.241 1.00 . A A . 45 GLN CA 1 1
9 7188 1 1 45 GLN CB C 0.068 -24.965 -6.060 1.00 . A A . 45 GLN CB 1 1
9 7189 1 1 45 GLN CD C 2.254 -24.473 -7.173 1.00 . A A . 45 GLN CD 1 1
9 7190 1 1 45 GLN CG C 0.846 -25.023 -7.376 1.00 . A A . 45 GLN CG 1 1
9 7191 1 1 45 GLN H H -2.132 -23.846 -5.501 1.00 . A A . 45 GLN H 1 1
9 7192 1 1 45 GLN HA H -1.418 -25.896 -7.282 1.00 . A A . 45 GLN HA 1 1
9 7193 1 1 45 GLN HB2 H -0.082 -23.933 -5.775 1.00 . A A . 45 GLN HB2 1 1
9 7194 1 1 45 GLN HB3 H 0.627 -25.476 -5.291 1.00 . A A . 45 GLN HB3 1 1
9 7195 1 1 45 GLN HE21 H 3.143 -26.212 -7.529 1.00 . A A . 45 GLN HE21 1 1
9 7196 1 1 45 GLN HE22 H 4.188 -24.922 -7.173 1.00 . A A . 45 GLN HE22 1 1
9 7197 1 1 45 GLN HG2 H 0.906 -26.049 -7.712 1.00 . A A . 45 GLN HG2 1 1
9 7198 1 1 45 GLN HG3 H 0.335 -24.432 -8.121 1.00 . A A . 45 GLN HG3 1 1
9 7199 1 1 45 GLN N N -2.358 -24.739 -5.836 1.00 . A A . 45 GLN N 1 1
9 7200 1 1 45 GLN NE2 N 3.280 -25.269 -7.302 1.00 . A A . 45 GLN NE2 1 1
9 7201 1 1 45 GLN O O -1.221 -28.029 -5.956 1.00 . A A . 45 GLN O 1 1
9 7202 1 1 45 GLN OE1 O 2.423 -23.288 -6.888 1.00 . A A . 45 GLN OE1 1 1
9 7203 1 1 46 LYS C C -2.743 -28.812 -3.550 1.00 . A A . 46 LYS C 1 1
9 7204 1 1 46 LYS CA C -1.542 -27.932 -3.218 1.00 . A A . 46 LYS CA 1 1
9 7205 1 1 46 LYS CB C -1.634 -27.469 -1.763 1.00 . A A . 46 LYS CB 1 1
9 7206 1 1 46 LYS CD C -0.403 -26.104 -0.068 1.00 . A A . 46 LYS CD 1 1
9 7207 1 1 46 LYS CE C 0.976 -25.802 0.518 1.00 . A A . 46 LYS CE 1 1
9 7208 1 1 46 LYS CG C -0.252 -27.029 -1.280 1.00 . A A . 46 LYS CG 1 1
9 7209 1 1 46 LYS H H -1.572 -25.876 -3.729 1.00 . A A . 46 LYS H 1 1
9 7210 1 1 46 LYS HA H -0.639 -28.512 -3.342 1.00 . A A . 46 LYS HA 1 1
9 7211 1 1 46 LYS HB2 H -2.324 -26.639 -1.692 1.00 . A A . 46 LYS HB2 1 1
9 7212 1 1 46 LYS HB3 H -1.985 -28.283 -1.146 1.00 . A A . 46 LYS HB3 1 1
9 7213 1 1 46 LYS HD2 H -0.875 -25.183 -0.377 1.00 . A A . 46 LYS HD2 1 1
9 7214 1 1 46 LYS HD3 H -1.013 -26.588 0.680 1.00 . A A . 46 LYS HD3 1 1
9 7215 1 1 46 LYS HE2 H 1.559 -25.242 -0.198 1.00 . A A . 46 LYS HE2 1 1
9 7216 1 1 46 LYS HE3 H 0.863 -25.221 1.421 1.00 . A A . 46 LYS HE3 1 1
9 7217 1 1 46 LYS HG2 H 0.326 -27.898 -1.000 1.00 . A A . 46 LYS HG2 1 1
9 7218 1 1 46 LYS HG3 H 0.254 -26.499 -2.072 1.00 . A A . 46 LYS HG3 1 1
9 7219 1 1 46 LYS HZ1 H 0.970 -27.824 1.018 1.00 . A A . 46 LYS HZ1 1 1
9 7220 1 1 46 LYS HZ2 H 2.267 -26.954 1.678 1.00 . A A . 46 LYS HZ2 1 1
9 7221 1 1 46 LYS HZ3 H 2.269 -27.358 0.028 1.00 . A A . 46 LYS HZ3 1 1
9 7222 1 1 46 LYS N N -1.490 -26.777 -4.106 1.00 . A A . 46 LYS N 1 1
9 7223 1 1 46 LYS NZ N 1.673 -27.082 0.834 1.00 . A A . 46 LYS NZ 1 1
9 7224 1 1 46 LYS O O -2.638 -30.037 -3.584 1.00 . A A . 46 LYS O 1 1
9 7225 1 1 47 ILE C C -4.969 -29.604 -5.474 1.00 . A A . 47 ILE C 1 1
9 7226 1 1 47 ILE CA C -5.103 -28.918 -4.117 1.00 . A A . 47 ILE CA 1 1
9 7227 1 1 47 ILE CB C -6.303 -27.968 -4.138 1.00 . A A . 47 ILE CB 1 1
9 7228 1 1 47 ILE CD1 C -7.402 -28.271 -1.887 1.00 . A A . 47 ILE CD1 1 1
9 7229 1 1 47 ILE CG1 C -6.508 -27.366 -2.740 1.00 . A A . 47 ILE CG1 1 1
9 7230 1 1 47 ILE CG2 C -7.557 -28.732 -4.569 1.00 . A A . 47 ILE CG2 1 1
9 7231 1 1 47 ILE H H -3.916 -27.199 -3.750 1.00 . A A . 47 ILE H 1 1
9 7232 1 1 47 ILE HA H -5.265 -29.669 -3.361 1.00 . A A . 47 ILE HA 1 1
9 7233 1 1 47 ILE HB H -6.113 -27.174 -4.845 1.00 . A A . 47 ILE HB 1 1
9 7234 1 1 47 ILE HD11 H -8.436 -28.121 -2.160 1.00 . A A . 47 ILE HD11 1 1
9 7235 1 1 47 ILE HD12 H -7.270 -28.024 -0.844 1.00 . A A . 47 ILE HD12 1 1
9 7236 1 1 47 ILE HD13 H -7.135 -29.304 -2.046 1.00 . A A . 47 ILE HD13 1 1
9 7237 1 1 47 ILE HG12 H -5.550 -27.255 -2.256 1.00 . A A . 47 ILE HG12 1 1
9 7238 1 1 47 ILE HG13 H -6.972 -26.395 -2.835 1.00 . A A . 47 ILE HG13 1 1
9 7239 1 1 47 ILE HG21 H -7.578 -29.696 -4.086 1.00 . A A . 47 ILE HG21 1 1
9 7240 1 1 47 ILE HG22 H -7.543 -28.865 -5.641 1.00 . A A . 47 ILE HG22 1 1
9 7241 1 1 47 ILE HG23 H -8.436 -28.170 -4.289 1.00 . A A . 47 ILE HG23 1 1
9 7242 1 1 47 ILE N N -3.888 -28.178 -3.793 1.00 . A A . 47 ILE N 1 1
9 7243 1 1 47 ILE O O -5.426 -30.733 -5.654 1.00 . A A . 47 ILE O 1 1
9 7244 1 1 48 TRP C C -2.716 -29.250 -8.230 1.00 . A A . 48 TRP C 1 1
9 7245 1 1 48 TRP CA C -4.149 -29.472 -7.756 1.00 . A A . 48 TRP CA 1 1
9 7246 1 1 48 TRP CB C -5.121 -28.815 -8.734 1.00 . A A . 48 TRP CB 1 1
9 7247 1 1 48 TRP CD1 C -7.597 -29.071 -8.303 1.00 . A A . 48 TRP CD1 1 1
9 7248 1 1 48 TRP CD2 C -6.671 -30.935 -9.159 1.00 . A A . 48 TRP CD2 1 1
9 7249 1 1 48 TRP CE2 C -8.044 -31.214 -8.970 1.00 . A A . 48 TRP CE2 1 1
9 7250 1 1 48 TRP CE3 C -5.854 -31.949 -9.692 1.00 . A A . 48 TRP CE3 1 1
9 7251 1 1 48 TRP CG C -6.412 -29.567 -8.728 1.00 . A A . 48 TRP CG 1 1
9 7252 1 1 48 TRP CH2 C -7.764 -33.453 -9.823 1.00 . A A . 48 TRP CH2 1 1
9 7253 1 1 48 TRP CZ2 C -8.590 -32.457 -9.295 1.00 . A A . 48 TRP CZ2 1 1
9 7254 1 1 48 TRP CZ3 C -6.400 -33.201 -10.021 1.00 . A A . 48 TRP CZ3 1 1
9 7255 1 1 48 TRP H H -3.996 -28.023 -6.220 1.00 . A A . 48 TRP H 1 1
9 7256 1 1 48 TRP HA H -4.349 -30.532 -7.728 1.00 . A A . 48 TRP HA 1 1
9 7257 1 1 48 TRP HB2 H -5.297 -27.793 -8.433 1.00 . A A . 48 TRP HB2 1 1
9 7258 1 1 48 TRP HB3 H -4.700 -28.830 -9.729 1.00 . A A . 48 TRP HB3 1 1
9 7259 1 1 48 TRP HD1 H -7.760 -28.077 -7.914 1.00 . A A . 48 TRP HD1 1 1
9 7260 1 1 48 TRP HE1 H -9.512 -29.945 -8.209 1.00 . A A . 48 TRP HE1 1 1
9 7261 1 1 48 TRP HE3 H -4.801 -31.763 -9.847 1.00 . A A . 48 TRP HE3 1 1
9 7262 1 1 48 TRP HH2 H -8.178 -34.418 -10.079 1.00 . A A . 48 TRP HH2 1 1
9 7263 1 1 48 TRP HZ2 H -9.641 -32.646 -9.141 1.00 . A A . 48 TRP HZ2 1 1
9 7264 1 1 48 TRP HZ3 H -5.764 -33.973 -10.429 1.00 . A A . 48 TRP HZ3 1 1
9 7265 1 1 48 TRP N N -4.339 -28.918 -6.421 1.00 . A A . 48 TRP N 1 1
9 7266 1 1 48 TRP NE1 N -8.567 -30.048 -8.445 1.00 . A A . 48 TRP NE1 1 1
9 7267 1 1 48 TRP O O -2.457 -28.387 -9.067 1.00 . A A . 48 TRP O 1 1
9 7268 1 1 49 PRO C C -0.132 -30.038 -9.582 1.00 . A A . 49 PRO C 1 1
9 7269 1 1 49 PRO CA C -0.349 -29.902 -8.077 1.00 . A A . 49 PRO CA 1 1
9 7270 1 1 49 PRO CB C 0.316 -31.059 -7.321 1.00 . A A . 49 PRO CB 1 1
9 7271 1 1 49 PRO CD C -2.019 -31.059 -6.702 1.00 . A A . 49 PRO CD 1 1
9 7272 1 1 49 PRO CG C -0.615 -31.390 -6.202 1.00 . A A . 49 PRO CG 1 1
9 7273 1 1 49 PRO HA H 0.056 -28.967 -7.727 1.00 . A A . 49 PRO HA 1 1
9 7274 1 1 49 PRO HB2 H 0.434 -31.911 -7.976 1.00 . A A . 49 PRO HB2 1 1
9 7275 1 1 49 PRO HB3 H 1.271 -30.751 -6.928 1.00 . A A . 49 PRO HB3 1 1
9 7276 1 1 49 PRO HD2 H -2.474 -31.930 -7.152 1.00 . A A . 49 PRO HD2 1 1
9 7277 1 1 49 PRO HD3 H -2.630 -30.681 -5.897 1.00 . A A . 49 PRO HD3 1 1
9 7278 1 1 49 PRO HG2 H -0.540 -32.440 -5.955 1.00 . A A . 49 PRO HG2 1 1
9 7279 1 1 49 PRO HG3 H -0.386 -30.785 -5.338 1.00 . A A . 49 PRO HG3 1 1
9 7280 1 1 49 PRO N N -1.790 -30.009 -7.704 1.00 . A A . 49 PRO N 1 1
9 7281 1 1 49 PRO O O 0.822 -29.462 -10.077 1.00 . A A . 49 PRO O 1 1
10 7282 1 1 1 MET C C 1.203 39.967 -6.747 1.00 . A A . 1 MET C 1 1
10 7283 1 1 1 MET CA C 0.611 41.368 -6.858 1.00 . A A . 1 MET CA 1 1
10 7284 1 1 1 MET CB C 0.152 41.853 -5.481 1.00 . A A . 1 MET CB 1 1
10 7285 1 1 1 MET CE C 1.314 45.246 -3.456 1.00 . A A . 1 MET CE 1 1
10 7286 1 1 1 MET CG C 0.873 43.156 -5.133 1.00 . A A . 1 MET CG 1 1
10 7287 1 1 1 MET H1 H -0.793 40.355 -8.015 1.00 . A A . 1 MET H1 1 1
10 7288 1 1 1 MET H2 H -0.315 41.852 -8.661 1.00 . A A . 1 MET H2 1 1
10 7289 1 1 1 MET H3 H -1.371 41.796 -7.332 1.00 . A A . 1 MET H3 1 1
10 7290 1 1 1 MET HA H 1.360 42.042 -7.246 1.00 . A A . 1 MET HA 1 1
10 7291 1 1 1 MET HB2 H -0.915 42.023 -5.497 1.00 . A A . 1 MET HB2 1 1
10 7292 1 1 1 MET HB3 H 0.388 41.104 -4.740 1.00 . A A . 1 MET HB3 1 1
10 7293 1 1 1 MET HE1 H 2.220 44.989 -2.934 1.00 . A A . 1 MET HE1 1 1
10 7294 1 1 1 MET HE2 H 0.801 46.032 -2.918 1.00 . A A . 1 MET HE2 1 1
10 7295 1 1 1 MET HE3 H 1.559 45.584 -4.454 1.00 . A A . 1 MET HE3 1 1
10 7296 1 1 1 MET HG2 H 1.933 42.969 -5.046 1.00 . A A . 1 MET HG2 1 1
10 7297 1 1 1 MET HG3 H 0.698 43.883 -5.911 1.00 . A A . 1 MET HG3 1 1
10 7298 1 1 1 MET N N -0.556 41.341 -7.785 1.00 . A A . 1 MET N 1 1
10 7299 1 1 1 MET O O 2.015 39.694 -5.864 1.00 . A A . 1 MET O 1 1
10 7300 1 1 1 MET SD S 0.242 43.792 -3.560 1.00 . A A . 1 MET SD 1 1
10 7301 1 1 2 SER C C 1.125 37.088 -6.259 1.00 . A A . 2 SER C 1 1
10 7302 1 1 2 SER CA C 1.287 37.713 -7.641 1.00 . A A . 2 SER CA 1 1
10 7303 1 1 2 SER CB C 2.762 37.688 -8.041 1.00 . A A . 2 SER CB 1 1
10 7304 1 1 2 SER H H 0.141 39.356 -8.331 1.00 . A A . 2 SER H 1 1
10 7305 1 1 2 SER HA H 0.722 37.130 -8.356 1.00 . A A . 2 SER HA 1 1
10 7306 1 1 2 SER HB2 H 2.940 38.417 -8.811 1.00 . A A . 2 SER HB2 1 1
10 7307 1 1 2 SER HB3 H 3.369 37.922 -7.176 1.00 . A A . 2 SER HB3 1 1
10 7308 1 1 2 SER HG H 2.712 36.304 -9.408 1.00 . A A . 2 SER HG 1 1
10 7309 1 1 2 SER N N 0.789 39.082 -7.649 1.00 . A A . 2 SER N 1 1
10 7310 1 1 2 SER O O 1.664 36.016 -5.986 1.00 . A A . 2 SER O 1 1
10 7311 1 1 2 SER OG O 3.093 36.395 -8.531 1.00 . A A . 2 SER OG 1 1
10 7312 1 1 3 GLU C C -1.347 37.279 -3.715 1.00 . A A . 3 GLU C 1 1
10 7313 1 1 3 GLU CA C 0.144 37.275 -4.039 1.00 . A A . 3 GLU CA 1 1
10 7314 1 1 3 GLU CB C 0.891 38.148 -3.031 1.00 . A A . 3 GLU CB 1 1
10 7315 1 1 3 GLU CD C 2.637 36.450 -2.449 1.00 . A A . 3 GLU CD 1 1
10 7316 1 1 3 GLU CG C 2.384 37.815 -3.080 1.00 . A A . 3 GLU CG 1 1
10 7317 1 1 3 GLU H H -0.027 38.617 -5.670 1.00 . A A . 3 GLU H 1 1
10 7318 1 1 3 GLU HA H 0.517 36.264 -3.963 1.00 . A A . 3 GLU HA 1 1
10 7319 1 1 3 GLU HB2 H 0.742 39.189 -3.277 1.00 . A A . 3 GLU HB2 1 1
10 7320 1 1 3 GLU HB3 H 0.514 37.953 -2.038 1.00 . A A . 3 GLU HB3 1 1
10 7321 1 1 3 GLU HG2 H 2.713 37.800 -4.110 1.00 . A A . 3 GLU HG2 1 1
10 7322 1 1 3 GLU HG3 H 2.938 38.567 -2.539 1.00 . A A . 3 GLU HG3 1 1
10 7323 1 1 3 GLU N N 0.377 37.767 -5.393 1.00 . A A . 3 GLU N 1 1
10 7324 1 1 3 GLU O O -1.782 37.917 -2.756 1.00 . A A . 3 GLU O 1 1
10 7325 1 1 3 GLU OE1 O 2.653 36.377 -1.232 1.00 . A A . 3 GLU OE1 1 1
10 7326 1 1 3 GLU OE2 O 2.811 35.499 -3.193 1.00 . A A . 3 GLU OE2 1 1
10 7327 1 1 4 PRO C C -3.968 35.709 -3.037 1.00 . A A . 4 PRO C 1 1
10 7328 1 1 4 PRO CA C -3.603 36.494 -4.296 1.00 . A A . 4 PRO CA 1 1
10 7329 1 1 4 PRO CB C -4.103 35.774 -5.551 1.00 . A A . 4 PRO CB 1 1
10 7330 1 1 4 PRO CD C -1.685 35.795 -5.658 1.00 . A A . 4 PRO CD 1 1
10 7331 1 1 4 PRO CG C -2.929 35.015 -6.074 1.00 . A A . 4 PRO CG 1 1
10 7332 1 1 4 PRO HA H -4.031 37.481 -4.255 1.00 . A A . 4 PRO HA 1 1
10 7333 1 1 4 PRO HB2 H -4.906 35.094 -5.298 1.00 . A A . 4 PRO HB2 1 1
10 7334 1 1 4 PRO HB3 H -4.435 36.490 -6.286 1.00 . A A . 4 PRO HB3 1 1
10 7335 1 1 4 PRO HD2 H -0.891 35.114 -5.385 1.00 . A A . 4 PRO HD2 1 1
10 7336 1 1 4 PRO HD3 H -1.372 36.450 -6.453 1.00 . A A . 4 PRO HD3 1 1
10 7337 1 1 4 PRO HG2 H -2.909 34.022 -5.644 1.00 . A A . 4 PRO HG2 1 1
10 7338 1 1 4 PRO HG3 H -2.975 34.954 -7.149 1.00 . A A . 4 PRO HG3 1 1
10 7339 1 1 4 PRO N N -2.127 36.579 -4.495 1.00 . A A . 4 PRO N 1 1
10 7340 1 1 4 PRO O O -3.174 34.910 -2.540 1.00 . A A . 4 PRO O 1 1
10 7341 1 1 5 ALA C C -5.738 33.758 -1.572 1.00 . A A . 5 ALA C 1 1
10 7342 1 1 5 ALA CA C -5.630 35.259 -1.326 1.00 . A A . 5 ALA CA 1 1
10 7343 1 1 5 ALA CB C -6.993 35.806 -0.898 1.00 . A A . 5 ALA CB 1 1
10 7344 1 1 5 ALA H H -5.761 36.595 -2.966 1.00 . A A . 5 ALA H 1 1
10 7345 1 1 5 ALA HA H -4.921 35.430 -0.535 1.00 . A A . 5 ALA HA 1 1
10 7346 1 1 5 ALA HB1 H -6.928 36.877 -0.772 1.00 . A A . 5 ALA HB1 1 1
10 7347 1 1 5 ALA HB2 H -7.287 35.352 0.037 1.00 . A A . 5 ALA HB2 1 1
10 7348 1 1 5 ALA HB3 H -7.728 35.577 -1.655 1.00 . A A . 5 ALA HB3 1 1
10 7349 1 1 5 ALA N N -5.173 35.946 -2.528 1.00 . A A . 5 ALA N 1 1
10 7350 1 1 5 ALA O O -6.013 32.985 -0.656 1.00 . A A . 5 ALA O 1 1
10 7351 1 1 6 SER C C -4.590 31.134 -2.353 1.00 . A A . 6 SER C 1 1
10 7352 1 1 6 SER CA C -5.588 31.945 -3.175 1.00 . A A . 6 SER CA 1 1
10 7353 1 1 6 SER CB C -5.291 31.766 -4.665 1.00 . A A . 6 SER CB 1 1
10 7354 1 1 6 SER H H -5.301 34.020 -3.501 1.00 . A A . 6 SER H 1 1
10 7355 1 1 6 SER HA H -6.583 31.582 -2.971 1.00 . A A . 6 SER HA 1 1
10 7356 1 1 6 SER HB2 H -5.945 31.015 -5.076 1.00 . A A . 6 SER HB2 1 1
10 7357 1 1 6 SER HB3 H -5.456 32.703 -5.179 1.00 . A A . 6 SER HB3 1 1
10 7358 1 1 6 SER HG H -3.935 30.587 -5.409 1.00 . A A . 6 SER HG 1 1
10 7359 1 1 6 SER N N -5.517 33.357 -2.816 1.00 . A A . 6 SER N 1 1
10 7360 1 1 6 SER O O -4.841 29.975 -2.023 1.00 . A A . 6 SER O 1 1
10 7361 1 1 6 SER OG O -3.942 31.353 -4.829 1.00 . A A . 6 SER OG 1 1
10 7362 1 1 7 LEU C C -3.001 30.633 0.106 1.00 . A A . 7 LEU C 1 1
10 7363 1 1 7 LEU CA C -2.439 31.074 -1.238 1.00 . A A . 7 LEU CA 1 1
10 7364 1 1 7 LEU CB C -1.257 32.019 -1.018 1.00 . A A . 7 LEU CB 1 1
10 7365 1 1 7 LEU CD1 C -0.738 31.952 -3.461 1.00 . A A . 7 LEU CD1 1 1
10 7366 1 1 7 LEU CD2 C 1.010 32.687 -1.836 1.00 . A A . 7 LEU CD2 1 1
10 7367 1 1 7 LEU CG C -0.170 31.736 -2.058 1.00 . A A . 7 LEU CG 1 1
10 7368 1 1 7 LEU H H -3.305 32.673 -2.303 1.00 . A A . 7 LEU H 1 1
10 7369 1 1 7 LEU HA H -2.098 30.205 -1.776 1.00 . A A . 7 LEU HA 1 1
10 7370 1 1 7 LEU HB2 H -1.593 33.041 -1.116 1.00 . A A . 7 LEU HB2 1 1
10 7371 1 1 7 LEU HB3 H -0.858 31.866 -0.032 1.00 . A A . 7 LEU HB3 1 1
10 7372 1 1 7 LEU HD11 H -1.419 32.790 -3.450 1.00 . A A . 7 LEU HD11 1 1
10 7373 1 1 7 LEU HD12 H -1.265 31.064 -3.778 1.00 . A A . 7 LEU HD12 1 1
10 7374 1 1 7 LEU HD13 H 0.070 32.154 -4.149 1.00 . A A . 7 LEU HD13 1 1
10 7375 1 1 7 LEU HD21 H 0.708 33.493 -1.184 1.00 . A A . 7 LEU HD21 1 1
10 7376 1 1 7 LEU HD22 H 1.329 33.093 -2.785 1.00 . A A . 7 LEU HD22 1 1
10 7377 1 1 7 LEU HD23 H 1.829 32.146 -1.385 1.00 . A A . 7 LEU HD23 1 1
10 7378 1 1 7 LEU HG H 0.166 30.715 -1.959 1.00 . A A . 7 LEU HG 1 1
10 7379 1 1 7 LEU N N -3.458 31.749 -2.021 1.00 . A A . 7 LEU N 1 1
10 7380 1 1 7 LEU O O -2.892 29.464 0.482 1.00 . A A . 7 LEU O 1 1
10 7381 1 1 8 LEU C C -5.292 30.232 1.994 1.00 . A A . 8 LEU C 1 1
10 7382 1 1 8 LEU CA C -4.178 31.260 2.130 1.00 . A A . 8 LEU CA 1 1
10 7383 1 1 8 LEU CB C -4.730 32.537 2.768 1.00 . A A . 8 LEU CB 1 1
10 7384 1 1 8 LEU CD1 C -3.007 32.600 4.602 1.00 . A A . 8 LEU CD1 1 1
10 7385 1 1 8 LEU CD2 C -2.478 33.539 2.347 1.00 . A A . 8 LEU CD2 1 1
10 7386 1 1 8 LEU CG C -3.583 33.342 3.387 1.00 . A A . 8 LEU CG 1 1
10 7387 1 1 8 LEU H H -3.666 32.483 0.482 1.00 . A A . 8 LEU H 1 1
10 7388 1 1 8 LEU HA H -3.411 30.856 2.760 1.00 . A A . 8 LEU HA 1 1
10 7389 1 1 8 LEU HB2 H -5.217 33.135 2.008 1.00 . A A . 8 LEU HB2 1 1
10 7390 1 1 8 LEU HB3 H -5.449 32.281 3.531 1.00 . A A . 8 LEU HB3 1 1
10 7391 1 1 8 LEU HD11 H -3.685 31.818 4.910 1.00 . A A . 8 LEU HD11 1 1
10 7392 1 1 8 LEU HD12 H -2.869 33.296 5.417 1.00 . A A . 8 LEU HD12 1 1
10 7393 1 1 8 LEU HD13 H -2.056 32.164 4.337 1.00 . A A . 8 LEU HD13 1 1
10 7394 1 1 8 LEU HD21 H -2.918 33.828 1.404 1.00 . A A . 8 LEU HD21 1 1
10 7395 1 1 8 LEU HD22 H -1.932 32.615 2.221 1.00 . A A . 8 LEU HD22 1 1
10 7396 1 1 8 LEU HD23 H -1.805 34.312 2.679 1.00 . A A . 8 LEU HD23 1 1
10 7397 1 1 8 LEU HG H -3.955 34.304 3.697 1.00 . A A . 8 LEU HG 1 1
10 7398 1 1 8 LEU N N -3.605 31.569 0.829 1.00 . A A . 8 LEU N 1 1
10 7399 1 1 8 LEU O O -5.455 29.360 2.839 1.00 . A A . 8 LEU O 1 1
10 7400 1 1 9 THR C C -6.624 27.988 0.510 1.00 . A A . 9 THR C 1 1
10 7401 1 1 9 THR CA C -7.149 29.408 0.684 1.00 . A A . 9 THR CA 1 1
10 7402 1 1 9 THR CB C -7.934 29.825 -0.563 1.00 . A A . 9 THR CB 1 1
10 7403 1 1 9 THR CG2 C -9.432 29.611 -0.332 1.00 . A A . 9 THR CG2 1 1
10 7404 1 1 9 THR H H -5.873 31.054 0.274 1.00 . A A . 9 THR H 1 1
10 7405 1 1 9 THR HA H -7.804 29.427 1.531 1.00 . A A . 9 THR HA 1 1
10 7406 1 1 9 THR HB H -7.615 29.228 -1.404 1.00 . A A . 9 THR HB 1 1
10 7407 1 1 9 THR HG1 H -6.781 31.393 -0.579 1.00 . A A . 9 THR HG1 1 1
10 7408 1 1 9 THR HG21 H -9.753 30.187 0.524 1.00 . A A . 9 THR HG21 1 1
10 7409 1 1 9 THR HG22 H -9.623 28.564 -0.156 1.00 . A A . 9 THR HG22 1 1
10 7410 1 1 9 THR HG23 H -9.978 29.933 -1.206 1.00 . A A . 9 THR HG23 1 1
10 7411 1 1 9 THR N N -6.052 30.339 0.919 1.00 . A A . 9 THR N 1 1
10 7412 1 1 9 THR O O -7.250 27.023 0.941 1.00 . A A . 9 THR O 1 1
10 7413 1 1 9 THR OG1 O -7.685 31.197 -0.837 1.00 . A A . 9 THR OG1 1 1
10 7414 1 1 10 ALA C C -4.498 25.899 0.967 1.00 . A A . 10 ALA C 1 1
10 7415 1 1 10 ALA CA C -4.860 26.568 -0.354 1.00 . A A . 10 ALA CA 1 1
10 7416 1 1 10 ALA CB C -3.605 26.717 -1.217 1.00 . A A . 10 ALA CB 1 1
10 7417 1 1 10 ALA H H -5.022 28.683 -0.441 1.00 . A A . 10 ALA H 1 1
10 7418 1 1 10 ALA HA H -5.567 25.945 -0.874 1.00 . A A . 10 ALA HA 1 1
10 7419 1 1 10 ALA HB1 H -3.324 27.759 -1.269 1.00 . A A . 10 ALA HB1 1 1
10 7420 1 1 10 ALA HB2 H -3.806 26.348 -2.212 1.00 . A A . 10 ALA HB2 1 1
10 7421 1 1 10 ALA HB3 H -2.797 26.148 -0.779 1.00 . A A . 10 ALA HB3 1 1
10 7422 1 1 10 ALA N N -5.471 27.875 -0.124 1.00 . A A . 10 ALA N 1 1
10 7423 1 1 10 ALA O O -3.940 24.802 0.990 1.00 . A A . 10 ALA O 1 1
10 7424 1 1 11 SER C C -5.423 24.847 3.705 1.00 . A A . 11 SER C 1 1
10 7425 1 1 11 SER CA C -4.527 26.035 3.389 1.00 . A A . 11 SER CA 1 1
10 7426 1 1 11 SER CB C -4.722 27.119 4.448 1.00 . A A . 11 SER CB 1 1
10 7427 1 1 11 SER H H -5.265 27.436 1.981 1.00 . A A . 11 SER H 1 1
10 7428 1 1 11 SER HA H -3.505 25.708 3.408 1.00 . A A . 11 SER HA 1 1
10 7429 1 1 11 SER HB2 H -3.960 27.873 4.341 1.00 . A A . 11 SER HB2 1 1
10 7430 1 1 11 SER HB3 H -5.695 27.574 4.323 1.00 . A A . 11 SER HB3 1 1
10 7431 1 1 11 SER HG H -4.847 25.604 5.662 1.00 . A A . 11 SER HG 1 1
10 7432 1 1 11 SER N N -4.822 26.569 2.064 1.00 . A A . 11 SER N 1 1
10 7433 1 1 11 SER O O -5.207 24.138 4.688 1.00 . A A . 11 SER O 1 1
10 7434 1 1 11 SER OG O -4.624 26.535 5.741 1.00 . A A . 11 SER OG 1 1
10 7435 1 1 12 ASP C C -7.538 22.741 1.770 1.00 . A A . 12 ASP C 1 1
10 7436 1 1 12 ASP CA C -7.358 23.529 3.058 1.00 . A A . 12 ASP CA 1 1
10 7437 1 1 12 ASP CB C -8.717 24.063 3.522 1.00 . A A . 12 ASP CB 1 1
10 7438 1 1 12 ASP CG C -9.598 22.910 3.989 1.00 . A A . 12 ASP CG 1 1
10 7439 1 1 12 ASP H H -6.540 25.241 2.103 1.00 . A A . 12 ASP H 1 1
10 7440 1 1 12 ASP HA H -6.964 22.871 3.813 1.00 . A A . 12 ASP HA 1 1
10 7441 1 1 12 ASP HB2 H -8.570 24.756 4.338 1.00 . A A . 12 ASP HB2 1 1
10 7442 1 1 12 ASP HB3 H -9.201 24.573 2.702 1.00 . A A . 12 ASP HB3 1 1
10 7443 1 1 12 ASP N N -6.426 24.637 2.865 1.00 . A A . 12 ASP N 1 1
10 7444 1 1 12 ASP O O -8.289 21.766 1.726 1.00 . A A . 12 ASP O 1 1
10 7445 1 1 12 ASP OD1 O -9.050 21.882 4.353 1.00 . A A . 12 ASP OD1 1 1
10 7446 1 1 12 ASP OD2 O -10.807 23.070 3.977 1.00 . A A . 12 ASP OD2 1 1
10 7447 1 1 13 LEU C C -5.672 21.723 -0.860 1.00 . A A . 13 LEU C 1 1
10 7448 1 1 13 LEU CA C -6.939 22.503 -0.569 1.00 . A A . 13 LEU CA 1 1
10 7449 1 1 13 LEU CB C -7.167 23.526 -1.682 1.00 . A A . 13 LEU CB 1 1
10 7450 1 1 13 LEU CD1 C -8.281 25.682 -2.270 1.00 . A A . 13 LEU CD1 1 1
10 7451 1 1 13 LEU CD2 C -9.457 24.021 -0.822 1.00 . A A . 13 LEU CD2 1 1
10 7452 1 1 13 LEU CG C -8.096 24.627 -1.180 1.00 . A A . 13 LEU CG 1 1
10 7453 1 1 13 LEU H H -6.265 23.953 0.822 1.00 . A A . 13 LEU H 1 1
10 7454 1 1 13 LEU HA H -7.772 21.819 -0.552 1.00 . A A . 13 LEU HA 1 1
10 7455 1 1 13 LEU HB2 H -6.221 23.958 -1.978 1.00 . A A . 13 LEU HB2 1 1
10 7456 1 1 13 LEU HB3 H -7.620 23.036 -2.532 1.00 . A A . 13 LEU HB3 1 1
10 7457 1 1 13 LEU HD11 H -8.851 26.510 -1.877 1.00 . A A . 13 LEU HD11 1 1
10 7458 1 1 13 LEU HD12 H -8.810 25.246 -3.106 1.00 . A A . 13 LEU HD12 1 1
10 7459 1 1 13 LEU HD13 H -7.315 26.034 -2.599 1.00 . A A . 13 LEU HD13 1 1
10 7460 1 1 13 LEU HD21 H -9.389 23.515 0.128 1.00 . A A . 13 LEU HD21 1 1
10 7461 1 1 13 LEU HD22 H -9.750 23.316 -1.585 1.00 . A A . 13 LEU HD22 1 1
10 7462 1 1 13 LEU HD23 H -10.195 24.808 -0.756 1.00 . A A . 13 LEU HD23 1 1
10 7463 1 1 13 LEU HG H -7.663 25.088 -0.306 1.00 . A A . 13 LEU HG 1 1
10 7464 1 1 13 LEU N N -6.845 23.169 0.725 1.00 . A A . 13 LEU N 1 1
10 7465 1 1 13 LEU O O -5.663 20.885 -1.759 1.00 . A A . 13 LEU O 1 1
10 7466 1 1 14 ASP C C -3.491 19.996 -0.959 1.00 . A A . 14 ASP C 1 1
10 7467 1 1 14 ASP CA C -3.320 21.338 -0.249 1.00 . A A . 14 ASP CA 1 1
10 7468 1 1 14 ASP CB C -2.674 21.103 1.117 1.00 . A A . 14 ASP CB 1 1
10 7469 1 1 14 ASP CG C -3.717 20.630 2.123 1.00 . A A . 14 ASP CG 1 1
10 7470 1 1 14 ASP H H -4.715 22.704 0.609 1.00 . A A . 14 ASP H 1 1
10 7471 1 1 14 ASP HA H -2.665 21.972 -0.824 1.00 . A A . 14 ASP HA 1 1
10 7472 1 1 14 ASP HB2 H -1.907 20.353 1.017 1.00 . A A . 14 ASP HB2 1 1
10 7473 1 1 14 ASP HB3 H -2.233 22.023 1.465 1.00 . A A . 14 ASP HB3 1 1
10 7474 1 1 14 ASP N N -4.616 22.013 -0.088 1.00 . A A . 14 ASP N 1 1
10 7475 1 1 14 ASP O O -3.670 18.963 -0.313 1.00 . A A . 14 ASP O 1 1
10 7476 1 1 14 ASP OD1 O -4.856 20.437 1.728 1.00 . A A . 14 ASP OD1 1 1
10 7477 1 1 14 ASP OD2 O -3.361 20.468 3.280 1.00 . A A . 14 ASP OD2 1 1
10 7478 1 1 15 PRO C C -2.626 17.693 -2.738 1.00 . A A . 15 PRO C 1 1
10 7479 1 1 15 PRO CA C -3.652 18.765 -3.088 1.00 . A A . 15 PRO CA 1 1
10 7480 1 1 15 PRO CB C -3.473 19.247 -4.532 1.00 . A A . 15 PRO CB 1 1
10 7481 1 1 15 PRO CD C -3.270 21.185 -3.120 1.00 . A A . 15 PRO CD 1 1
10 7482 1 1 15 PRO CG C -3.714 20.718 -4.497 1.00 . A A . 15 PRO CG 1 1
10 7483 1 1 15 PRO HA H -4.651 18.378 -2.960 1.00 . A A . 15 PRO HA 1 1
10 7484 1 1 15 PRO HB2 H -2.467 19.040 -4.873 1.00 . A A . 15 PRO HB2 1 1
10 7485 1 1 15 PRO HB3 H -4.193 18.772 -5.181 1.00 . A A . 15 PRO HB3 1 1
10 7486 1 1 15 PRO HD2 H -2.228 21.473 -3.136 1.00 . A A . 15 PRO HD2 1 1
10 7487 1 1 15 PRO HD3 H -3.887 22.003 -2.780 1.00 . A A . 15 PRO HD3 1 1
10 7488 1 1 15 PRO HG2 H -3.133 21.210 -5.265 1.00 . A A . 15 PRO HG2 1 1
10 7489 1 1 15 PRO HG3 H -4.763 20.929 -4.630 1.00 . A A . 15 PRO HG3 1 1
10 7490 1 1 15 PRO N N -3.471 20.001 -2.269 1.00 . A A . 15 PRO N 1 1
10 7491 1 1 15 PRO O O -2.817 16.513 -3.030 1.00 . A A . 15 PRO O 1 1
10 7492 1 1 16 LEU C C -1.044 16.058 -0.872 1.00 . A A . 16 LEU C 1 1
10 7493 1 1 16 LEU CA C -0.480 17.186 -1.727 1.00 . A A . 16 LEU CA 1 1
10 7494 1 1 16 LEU CB C 0.611 17.925 -0.947 1.00 . A A . 16 LEU CB 1 1
10 7495 1 1 16 LEU CD1 C 1.786 18.631 -3.042 1.00 . A A . 16 LEU CD1 1 1
10 7496 1 1 16 LEU CD2 C 3.040 18.505 -0.885 1.00 . A A . 16 LEU CD2 1 1
10 7497 1 1 16 LEU CG C 1.928 17.867 -1.722 1.00 . A A . 16 LEU CG 1 1
10 7498 1 1 16 LEU H H -1.433 19.068 -1.906 1.00 . A A . 16 LEU H 1 1
10 7499 1 1 16 LEU HA H -0.046 16.762 -2.618 1.00 . A A . 16 LEU HA 1 1
10 7500 1 1 16 LEU HB2 H 0.319 18.956 -0.812 1.00 . A A . 16 LEU HB2 1 1
10 7501 1 1 16 LEU HB3 H 0.742 17.458 0.017 1.00 . A A . 16 LEU HB3 1 1
10 7502 1 1 16 LEU HD11 H 2.424 19.502 -3.023 1.00 . A A . 16 LEU HD11 1 1
10 7503 1 1 16 LEU HD12 H 0.760 18.941 -3.172 1.00 . A A . 16 LEU HD12 1 1
10 7504 1 1 16 LEU HD13 H 2.075 17.991 -3.861 1.00 . A A . 16 LEU HD13 1 1
10 7505 1 1 16 LEU HD21 H 3.536 19.269 -1.466 1.00 . A A . 16 LEU HD21 1 1
10 7506 1 1 16 LEU HD22 H 3.757 17.749 -0.600 1.00 . A A . 16 LEU HD22 1 1
10 7507 1 1 16 LEU HD23 H 2.613 18.950 0.003 1.00 . A A . 16 LEU HD23 1 1
10 7508 1 1 16 LEU HG H 2.180 16.837 -1.929 1.00 . A A . 16 LEU HG 1 1
10 7509 1 1 16 LEU N N -1.534 18.115 -2.111 1.00 . A A . 16 LEU N 1 1
10 7510 1 1 16 LEU O O -0.688 14.894 -1.051 1.00 . A A . 16 LEU O 1 1
10 7511 1 1 17 ILE C C -3.366 14.431 0.134 1.00 . A A . 17 ILE C 1 1
10 7512 1 1 17 ILE CA C -2.533 15.424 0.938 1.00 . A A . 17 ILE CA 1 1
10 7513 1 1 17 ILE CB C -3.421 16.120 1.970 1.00 . A A . 17 ILE CB 1 1
10 7514 1 1 17 ILE CD1 C -1.278 16.963 2.954 1.00 . A A . 17 ILE CD1 1 1
10 7515 1 1 17 ILE CG1 C -2.695 17.350 2.522 1.00 . A A . 17 ILE CG1 1 1
10 7516 1 1 17 ILE CG2 C -3.727 15.153 3.117 1.00 . A A . 17 ILE CG2 1 1
10 7517 1 1 17 ILE H H -2.169 17.358 0.152 1.00 . A A . 17 ILE H 1 1
10 7518 1 1 17 ILE HA H -1.752 14.887 1.455 1.00 . A A . 17 ILE HA 1 1
10 7519 1 1 17 ILE HB H -4.345 16.426 1.502 1.00 . A A . 17 ILE HB 1 1
10 7520 1 1 17 ILE HD11 H -1.307 16.024 3.487 1.00 . A A . 17 ILE HD11 1 1
10 7521 1 1 17 ILE HD12 H -0.876 17.730 3.599 1.00 . A A . 17 ILE HD12 1 1
10 7522 1 1 17 ILE HD13 H -0.651 16.863 2.081 1.00 . A A . 17 ILE HD13 1 1
10 7523 1 1 17 ILE HG12 H -2.643 18.110 1.754 1.00 . A A . 17 ILE HG12 1 1
10 7524 1 1 17 ILE HG13 H -3.235 17.736 3.373 1.00 . A A . 17 ILE HG13 1 1
10 7525 1 1 17 ILE HG21 H -4.250 14.290 2.730 1.00 . A A . 17 ILE HG21 1 1
10 7526 1 1 17 ILE HG22 H -4.345 15.650 3.851 1.00 . A A . 17 ILE HG22 1 1
10 7527 1 1 17 ILE HG23 H -2.803 14.838 3.578 1.00 . A A . 17 ILE HG23 1 1
10 7528 1 1 17 ILE N N -1.924 16.415 0.057 1.00 . A A . 17 ILE N 1 1
10 7529 1 1 17 ILE O O -3.352 13.233 0.407 1.00 . A A . 17 ILE O 1 1
10 7530 1 1 18 LEU C C -4.068 13.176 -2.563 1.00 . A A . 18 LEU C 1 1
10 7531 1 1 18 LEU CA C -4.926 14.088 -1.693 1.00 . A A . 18 LEU CA 1 1
10 7532 1 1 18 LEU CB C -5.824 14.952 -2.582 1.00 . A A . 18 LEU CB 1 1
10 7533 1 1 18 LEU CD1 C -7.575 16.708 -2.264 1.00 . A A . 18 LEU CD1 1 1
10 7534 1 1 18 LEU CD2 C -8.190 14.290 -2.133 1.00 . A A . 18 LEU CD2 1 1
10 7535 1 1 18 LEU CG C -7.102 15.321 -1.825 1.00 . A A . 18 LEU CG 1 1
10 7536 1 1 18 LEU H H -4.058 15.905 -1.031 1.00 . A A . 18 LEU H 1 1
10 7537 1 1 18 LEU HA H -5.548 13.473 -1.060 1.00 . A A . 18 LEU HA 1 1
10 7538 1 1 18 LEU HB2 H -5.295 15.853 -2.859 1.00 . A A . 18 LEU HB2 1 1
10 7539 1 1 18 LEU HB3 H -6.084 14.402 -3.474 1.00 . A A . 18 LEU HB3 1 1
10 7540 1 1 18 LEU HD11 H -6.992 17.463 -1.760 1.00 . A A . 18 LEU HD11 1 1
10 7541 1 1 18 LEU HD12 H -8.619 16.829 -2.011 1.00 . A A . 18 LEU HD12 1 1
10 7542 1 1 18 LEU HD13 H -7.450 16.810 -3.332 1.00 . A A . 18 LEU HD13 1 1
10 7543 1 1 18 LEU HD21 H -8.603 14.484 -3.113 1.00 . A A . 18 LEU HD21 1 1
10 7544 1 1 18 LEU HD22 H -8.974 14.360 -1.393 1.00 . A A . 18 LEU HD22 1 1
10 7545 1 1 18 LEU HD23 H -7.762 13.299 -2.113 1.00 . A A . 18 LEU HD23 1 1
10 7546 1 1 18 LEU HG H -6.903 15.332 -0.763 1.00 . A A . 18 LEU HG 1 1
10 7547 1 1 18 LEU N N -4.089 14.940 -0.857 1.00 . A A . 18 LEU N 1 1
10 7548 1 1 18 LEU O O -4.421 12.020 -2.800 1.00 . A A . 18 LEU O 1 1
10 7549 1 1 19 THR C C -1.439 11.767 -3.075 1.00 . A A . 19 THR C 1 1
10 7550 1 1 19 THR CA C -2.040 12.921 -3.867 1.00 . A A . 19 THR CA 1 1
10 7551 1 1 19 THR CB C -0.921 13.817 -4.403 1.00 . A A . 19 THR CB 1 1
10 7552 1 1 19 THR CG2 C -0.431 13.278 -5.748 1.00 . A A . 19 THR CG2 1 1
10 7553 1 1 19 THR H H -2.713 14.623 -2.800 1.00 . A A . 19 THR H 1 1
10 7554 1 1 19 THR HA H -2.597 12.522 -4.701 1.00 . A A . 19 THR HA 1 1
10 7555 1 1 19 THR HB H -0.099 13.828 -3.704 1.00 . A A . 19 THR HB 1 1
10 7556 1 1 19 THR HG1 H -2.254 15.205 -4.109 1.00 . A A . 19 THR HG1 1 1
10 7557 1 1 19 THR HG21 H 0.605 13.545 -5.888 1.00 . A A . 19 THR HG21 1 1
10 7558 1 1 19 THR HG22 H -1.024 13.704 -6.545 1.00 . A A . 19 THR HG22 1 1
10 7559 1 1 19 THR HG23 H -0.530 12.202 -5.762 1.00 . A A . 19 THR HG23 1 1
10 7560 1 1 19 THR N N -2.942 13.701 -3.028 1.00 . A A . 19 THR N 1 1
10 7561 1 1 19 THR O O -1.455 10.620 -3.523 1.00 . A A . 19 THR O 1 1
10 7562 1 1 19 THR OG1 O -1.416 15.139 -4.574 1.00 . A A . 19 THR OG1 1 1
10 7563 1 1 20 LEU C C -1.343 10.009 -0.653 1.00 . A A . 20 LEU C 1 1
10 7564 1 1 20 LEU CA C -0.308 11.053 -1.052 1.00 . A A . 20 LEU CA 1 1
10 7565 1 1 20 LEU CB C 0.280 11.697 0.208 1.00 . A A . 20 LEU CB 1 1
10 7566 1 1 20 LEU CD1 C 2.255 13.010 0.997 1.00 . A A . 20 LEU CD1 1 1
10 7567 1 1 20 LEU CD2 C 2.541 10.641 0.259 1.00 . A A . 20 LEU CD2 1 1
10 7568 1 1 20 LEU CG C 1.777 11.943 0.010 1.00 . A A . 20 LEU CG 1 1
10 7569 1 1 20 LEU H H -0.924 13.003 -1.586 1.00 . A A . 20 LEU H 1 1
10 7570 1 1 20 LEU HA H 0.485 10.568 -1.599 1.00 . A A . 20 LEU HA 1 1
10 7571 1 1 20 LEU HB2 H -0.218 12.638 0.394 1.00 . A A . 20 LEU HB2 1 1
10 7572 1 1 20 LEU HB3 H 0.134 11.040 1.051 1.00 . A A . 20 LEU HB3 1 1
10 7573 1 1 20 LEU HD11 H 3.334 13.059 0.978 1.00 . A A . 20 LEU HD11 1 1
10 7574 1 1 20 LEU HD12 H 1.924 12.752 1.993 1.00 . A A . 20 LEU HD12 1 1
10 7575 1 1 20 LEU HD13 H 1.846 13.969 0.717 1.00 . A A . 20 LEU HD13 1 1
10 7576 1 1 20 LEU HD21 H 2.898 10.623 1.278 1.00 . A A . 20 LEU HD21 1 1
10 7577 1 1 20 LEU HD22 H 3.380 10.583 -0.418 1.00 . A A . 20 LEU HD22 1 1
10 7578 1 1 20 LEU HD23 H 1.884 9.802 0.093 1.00 . A A . 20 LEU HD23 1 1
10 7579 1 1 20 LEU HG H 1.956 12.283 -1.000 1.00 . A A . 20 LEU HG 1 1
10 7580 1 1 20 LEU N N -0.909 12.074 -1.896 1.00 . A A . 20 LEU N 1 1
10 7581 1 1 20 LEU O O -1.062 8.810 -0.649 1.00 . A A . 20 LEU O 1 1
10 7582 1 1 21 SER C C -4.013 8.666 -1.084 1.00 . A A . 21 SER C 1 1
10 7583 1 1 21 SER CA C -3.614 9.564 0.081 1.00 . A A . 21 SER CA 1 1
10 7584 1 1 21 SER CB C -4.829 10.365 0.550 1.00 . A A . 21 SER CB 1 1
10 7585 1 1 21 SER H H -2.712 11.436 -0.338 1.00 . A A . 21 SER H 1 1
10 7586 1 1 21 SER HA H -3.267 8.948 0.896 1.00 . A A . 21 SER HA 1 1
10 7587 1 1 21 SER HB2 H -5.085 11.102 -0.192 1.00 . A A . 21 SER HB2 1 1
10 7588 1 1 21 SER HB3 H -5.666 9.694 0.693 1.00 . A A . 21 SER HB3 1 1
10 7589 1 1 21 SER HG H -4.220 10.354 2.399 1.00 . A A . 21 SER HG 1 1
10 7590 1 1 21 SER N N -2.544 10.470 -0.318 1.00 . A A . 21 SER N 1 1
10 7591 1 1 21 SER O O -4.066 7.446 -0.947 1.00 . A A . 21 SER O 1 1
10 7592 1 1 21 SER OG O -4.514 11.020 1.773 1.00 . A A . 21 SER OG 1 1
10 7593 1 1 22 LEU C C -3.662 7.425 -3.706 1.00 . A A . 22 LEU C 1 1
10 7594 1 1 22 LEU CA C -4.679 8.519 -3.412 1.00 . A A . 22 LEU CA 1 1
10 7595 1 1 22 LEU CB C -4.793 9.454 -4.617 1.00 . A A . 22 LEU CB 1 1
10 7596 1 1 22 LEU CD1 C -6.291 11.165 -5.651 1.00 . A A . 22 LEU CD1 1 1
10 7597 1 1 22 LEU CD2 C -7.075 8.804 -5.422 1.00 . A A . 22 LEU CD2 1 1
10 7598 1 1 22 LEU CG C -6.244 9.915 -4.770 1.00 . A A . 22 LEU CG 1 1
10 7599 1 1 22 LEU H H -4.228 10.256 -2.283 1.00 . A A . 22 LEU H 1 1
10 7600 1 1 22 LEU HA H -5.639 8.059 -3.231 1.00 . A A . 22 LEU HA 1 1
10 7601 1 1 22 LEU HB2 H -4.157 10.314 -4.462 1.00 . A A . 22 LEU HB2 1 1
10 7602 1 1 22 LEU HB3 H -4.482 8.933 -5.509 1.00 . A A . 22 LEU HB3 1 1
10 7603 1 1 22 LEU HD11 H -5.792 11.980 -5.146 1.00 . A A . 22 LEU HD11 1 1
10 7604 1 1 22 LEU HD12 H -7.320 11.434 -5.839 1.00 . A A . 22 LEU HD12 1 1
10 7605 1 1 22 LEU HD13 H -5.793 10.966 -6.589 1.00 . A A . 22 LEU HD13 1 1
10 7606 1 1 22 LEU HD21 H -8.013 8.702 -4.895 1.00 . A A . 22 LEU HD21 1 1
10 7607 1 1 22 LEU HD22 H -6.537 7.869 -5.376 1.00 . A A . 22 LEU HD22 1 1
10 7608 1 1 22 LEU HD23 H -7.268 9.057 -6.454 1.00 . A A . 22 LEU HD23 1 1
10 7609 1 1 22 LEU HG H -6.651 10.146 -3.797 1.00 . A A . 22 LEU HG 1 1
10 7610 1 1 22 LEU N N -4.288 9.278 -2.230 1.00 . A A . 22 LEU N 1 1
10 7611 1 1 22 LEU O O -4.027 6.318 -4.100 1.00 . A A . 22 LEU O 1 1
10 7612 1 1 23 ILE C C -1.453 5.588 -2.810 1.00 . A A . 23 ILE C 1 1
10 7613 1 1 23 ILE CA C -1.330 6.770 -3.766 1.00 . A A . 23 ILE CA 1 1
10 7614 1 1 23 ILE CB C 0.040 7.434 -3.596 1.00 . A A . 23 ILE CB 1 1
10 7615 1 1 23 ILE CD1 C 1.181 7.024 -5.795 1.00 . A A . 23 ILE CD1 1 1
10 7616 1 1 23 ILE CG1 C 0.473 8.067 -4.924 1.00 . A A . 23 ILE CG1 1 1
10 7617 1 1 23 ILE CG2 C 1.081 6.392 -3.162 1.00 . A A . 23 ILE CG2 1 1
10 7618 1 1 23 ILE H H -2.153 8.639 -3.200 1.00 . A A . 23 ILE H 1 1
10 7619 1 1 23 ILE HA H -1.423 6.414 -4.779 1.00 . A A . 23 ILE HA 1 1
10 7620 1 1 23 ILE HB H -0.029 8.201 -2.838 1.00 . A A . 23 ILE HB 1 1
10 7621 1 1 23 ILE HD11 H 1.176 7.353 -6.823 1.00 . A A . 23 ILE HD11 1 1
10 7622 1 1 23 ILE HD12 H 0.667 6.079 -5.720 1.00 . A A . 23 ILE HD12 1 1
10 7623 1 1 23 ILE HD13 H 2.200 6.907 -5.459 1.00 . A A . 23 ILE HD13 1 1
10 7624 1 1 23 ILE HG12 H -0.398 8.440 -5.443 1.00 . A A . 23 ILE HG12 1 1
10 7625 1 1 23 ILE HG13 H 1.149 8.885 -4.726 1.00 . A A . 23 ILE HG13 1 1
10 7626 1 1 23 ILE HG21 H 2.071 6.775 -3.352 1.00 . A A . 23 ILE HG21 1 1
10 7627 1 1 23 ILE HG22 H 0.938 5.478 -3.722 1.00 . A A . 23 ILE HG22 1 1
10 7628 1 1 23 ILE HG23 H 0.971 6.190 -2.108 1.00 . A A . 23 ILE HG23 1 1
10 7629 1 1 23 ILE N N -2.386 7.740 -3.513 1.00 . A A . 23 ILE N 1 1
10 7630 1 1 23 ILE O O -1.641 4.453 -3.242 1.00 . A A . 23 ILE O 1 1
10 7631 1 1 24 LEU C C -2.718 4.031 -0.673 1.00 . A A . 24 LEU C 1 1
10 7632 1 1 24 LEU CA C -1.421 4.813 -0.512 1.00 . A A . 24 LEU CA 1 1
10 7633 1 1 24 LEU CB C -1.360 5.429 0.887 1.00 . A A . 24 LEU CB 1 1
10 7634 1 1 24 LEU CD1 C 0.238 6.520 2.469 1.00 . A A . 24 LEU CD1 1 1
10 7635 1 1 24 LEU CD2 C 0.484 4.095 1.922 1.00 . A A . 24 LEU CD2 1 1
10 7636 1 1 24 LEU CG C 0.092 5.467 1.369 1.00 . A A . 24 LEU CG 1 1
10 7637 1 1 24 LEU H H -1.172 6.786 -1.229 1.00 . A A . 24 LEU H 1 1
10 7638 1 1 24 LEU HA H -0.588 4.137 -0.635 1.00 . A A . 24 LEU HA 1 1
10 7639 1 1 24 LEU HB2 H -1.753 6.436 0.852 1.00 . A A . 24 LEU HB2 1 1
10 7640 1 1 24 LEU HB3 H -1.952 4.838 1.569 1.00 . A A . 24 LEU HB3 1 1
10 7641 1 1 24 LEU HD11 H 0.453 7.479 2.021 1.00 . A A . 24 LEU HD11 1 1
10 7642 1 1 24 LEU HD12 H 1.048 6.240 3.128 1.00 . A A . 24 LEU HD12 1 1
10 7643 1 1 24 LEU HD13 H -0.679 6.583 3.033 1.00 . A A . 24 LEU HD13 1 1
10 7644 1 1 24 LEU HD21 H -0.183 3.342 1.531 1.00 . A A . 24 LEU HD21 1 1
10 7645 1 1 24 LEU HD22 H 0.420 4.110 2.999 1.00 . A A . 24 LEU HD22 1 1
10 7646 1 1 24 LEU HD23 H 1.497 3.866 1.626 1.00 . A A . 24 LEU HD23 1 1
10 7647 1 1 24 LEU HG H 0.737 5.720 0.540 1.00 . A A . 24 LEU HG 1 1
10 7648 1 1 24 LEU N N -1.332 5.863 -1.516 1.00 . A A . 24 LEU N 1 1
10 7649 1 1 24 LEU O O -2.797 2.858 -0.314 1.00 . A A . 24 LEU O 1 1
10 7650 1 1 25 VAL C C -4.968 3.092 -2.602 1.00 . A A . 25 VAL C 1 1
10 7651 1 1 25 VAL CA C -5.026 4.052 -1.421 1.00 . A A . 25 VAL CA 1 1
10 7652 1 1 25 VAL CB C -6.101 5.111 -1.674 1.00 . A A . 25 VAL CB 1 1
10 7653 1 1 25 VAL CG1 C -7.379 4.434 -2.173 1.00 . A A . 25 VAL CG1 1 1
10 7654 1 1 25 VAL CG2 C -6.397 5.858 -0.373 1.00 . A A . 25 VAL CG2 1 1
10 7655 1 1 25 VAL H H -3.608 5.627 -1.482 1.00 . A A . 25 VAL H 1 1
10 7656 1 1 25 VAL HA H -5.287 3.498 -0.530 1.00 . A A . 25 VAL HA 1 1
10 7657 1 1 25 VAL HB H -5.749 5.808 -2.420 1.00 . A A . 25 VAL HB 1 1
10 7658 1 1 25 VAL HG11 H -8.223 5.081 -1.994 1.00 . A A . 25 VAL HG11 1 1
10 7659 1 1 25 VAL HG12 H -7.521 3.501 -1.645 1.00 . A A . 25 VAL HG12 1 1
10 7660 1 1 25 VAL HG13 H -7.293 4.238 -3.231 1.00 . A A . 25 VAL HG13 1 1
10 7661 1 1 25 VAL HG21 H -7.313 5.482 0.058 1.00 . A A . 25 VAL HG21 1 1
10 7662 1 1 25 VAL HG22 H -6.501 6.913 -0.577 1.00 . A A . 25 VAL HG22 1 1
10 7663 1 1 25 VAL HG23 H -5.584 5.705 0.323 1.00 . A A . 25 VAL HG23 1 1
10 7664 1 1 25 VAL N N -3.732 4.693 -1.217 1.00 . A A . 25 VAL N 1 1
10 7665 1 1 25 VAL O O -5.321 1.919 -2.475 1.00 . A A . 25 VAL O 1 1
10 7666 1 1 26 LEU C C -3.412 1.638 -4.727 1.00 . A A . 26 LEU C 1 1
10 7667 1 1 26 LEU CA C -4.414 2.767 -4.943 1.00 . A A . 26 LEU CA 1 1
10 7668 1 1 26 LEU CB C -3.975 3.625 -6.131 1.00 . A A . 26 LEU CB 1 1
10 7669 1 1 26 LEU CD1 C -4.789 5.682 -7.297 1.00 . A A . 26 LEU CD1 1 1
10 7670 1 1 26 LEU CD2 C -5.748 3.450 -7.880 1.00 . A A . 26 LEU CD2 1 1
10 7671 1 1 26 LEU CG C -5.196 4.315 -6.745 1.00 . A A . 26 LEU CG 1 1
10 7672 1 1 26 LEU H H -4.246 4.536 -3.788 1.00 . A A . 26 LEU H 1 1
10 7673 1 1 26 LEU HA H -5.381 2.340 -5.159 1.00 . A A . 26 LEU HA 1 1
10 7674 1 1 26 LEU HB2 H -3.270 4.373 -5.796 1.00 . A A . 26 LEU HB2 1 1
10 7675 1 1 26 LEU HB3 H -3.507 2.998 -6.875 1.00 . A A . 26 LEU HB3 1 1
10 7676 1 1 26 LEU HD11 H -5.584 6.071 -7.914 1.00 . A A . 26 LEU HD11 1 1
10 7677 1 1 26 LEU HD12 H -3.891 5.579 -7.887 1.00 . A A . 26 LEU HD12 1 1
10 7678 1 1 26 LEU HD13 H -4.605 6.360 -6.477 1.00 . A A . 26 LEU HD13 1 1
10 7679 1 1 26 LEU HD21 H -5.668 2.409 -7.611 1.00 . A A . 26 LEU HD21 1 1
10 7680 1 1 26 LEU HD22 H -5.181 3.635 -8.780 1.00 . A A . 26 LEU HD22 1 1
10 7681 1 1 26 LEU HD23 H -6.786 3.700 -8.050 1.00 . A A . 26 LEU HD23 1 1
10 7682 1 1 26 LEU HG H -5.955 4.444 -5.987 1.00 . A A . 26 LEU HG 1 1
10 7683 1 1 26 LEU N N -4.516 3.593 -3.747 1.00 . A A . 26 LEU N 1 1
10 7684 1 1 26 LEU O O -3.627 0.511 -5.177 1.00 . A A . 26 LEU O 1 1
10 7685 1 1 27 ILE C C -1.814 -0.107 -2.800 1.00 . A A . 27 ILE C 1 1
10 7686 1 1 27 ILE CA C -1.294 0.947 -3.769 1.00 . A A . 27 ILE CA 1 1
10 7687 1 1 27 ILE CB C -0.049 1.617 -3.179 1.00 . A A . 27 ILE CB 1 1
10 7688 1 1 27 ILE CD1 C 1.735 1.233 -4.908 1.00 . A A . 27 ILE CD1 1 1
10 7689 1 1 27 ILE CG1 C 0.768 2.260 -4.307 1.00 . A A . 27 ILE CG1 1 1
10 7690 1 1 27 ILE CG2 C 0.804 0.573 -2.452 1.00 . A A . 27 ILE CG2 1 1
10 7691 1 1 27 ILE H H -2.204 2.859 -3.701 1.00 . A A . 27 ILE H 1 1
10 7692 1 1 27 ILE HA H -1.027 0.468 -4.695 1.00 . A A . 27 ILE HA 1 1
10 7693 1 1 27 ILE HB H -0.353 2.380 -2.477 1.00 . A A . 27 ILE HB 1 1
10 7694 1 1 27 ILE HD11 H 1.245 0.275 -4.997 1.00 . A A . 27 ILE HD11 1 1
10 7695 1 1 27 ILE HD12 H 2.600 1.136 -4.269 1.00 . A A . 27 ILE HD12 1 1
10 7696 1 1 27 ILE HD13 H 2.050 1.565 -5.887 1.00 . A A . 27 ILE HD13 1 1
10 7697 1 1 27 ILE HG12 H 0.097 2.615 -5.077 1.00 . A A . 27 ILE HG12 1 1
10 7698 1 1 27 ILE HG13 H 1.332 3.091 -3.911 1.00 . A A . 27 ILE HG13 1 1
10 7699 1 1 27 ILE HG21 H 1.811 0.945 -2.335 1.00 . A A . 27 ILE HG21 1 1
10 7700 1 1 27 ILE HG22 H 0.822 -0.341 -3.027 1.00 . A A . 27 ILE HG22 1 1
10 7701 1 1 27 ILE HG23 H 0.379 0.377 -1.478 1.00 . A A . 27 ILE HG23 1 1
10 7702 1 1 27 ILE N N -2.321 1.947 -4.036 1.00 . A A . 27 ILE N 1 1
10 7703 1 1 27 ILE O O -1.703 -1.306 -3.057 1.00 . A A . 27 ILE O 1 1
10 7704 1 1 28 SER C C -3.915 -1.522 -1.314 1.00 . A A . 28 SER C 1 1
10 7705 1 1 28 SER CA C -2.909 -0.566 -0.684 1.00 . A A . 28 SER CA 1 1
10 7706 1 1 28 SER CB C -3.582 0.223 0.438 1.00 . A A . 28 SER CB 1 1
10 7707 1 1 28 SER H H -2.432 1.316 -1.533 1.00 . A A . 28 SER H 1 1
10 7708 1 1 28 SER HA H -2.096 -1.140 -0.268 1.00 . A A . 28 SER HA 1 1
10 7709 1 1 28 SER HB2 H -4.008 -0.457 1.155 1.00 . A A . 28 SER HB2 1 1
10 7710 1 1 28 SER HB3 H -2.846 0.847 0.928 1.00 . A A . 28 SER HB3 1 1
10 7711 1 1 28 SER HG H -5.452 0.734 0.258 1.00 . A A . 28 SER HG 1 1
10 7712 1 1 28 SER N N -2.376 0.349 -1.685 1.00 . A A . 28 SER N 1 1
10 7713 1 1 28 SER O O -3.929 -2.714 -1.010 1.00 . A A . 28 SER O 1 1
10 7714 1 1 28 SER OG O -4.615 1.030 -0.112 1.00 . A A . 28 SER OG 1 1
10 7715 1 1 29 LEU C C -5.103 -2.866 -3.738 1.00 . A A . 29 LEU C 1 1
10 7716 1 1 29 LEU CA C -5.763 -1.806 -2.861 1.00 . A A . 29 LEU CA 1 1
10 7717 1 1 29 LEU CB C -6.668 -0.921 -3.718 1.00 . A A . 29 LEU CB 1 1
10 7718 1 1 29 LEU CD1 C -9.039 -0.348 -4.267 1.00 . A A . 29 LEU CD1 1 1
10 7719 1 1 29 LEU CD2 C -8.422 -2.706 -3.718 1.00 . A A . 29 LEU CD2 1 1
10 7720 1 1 29 LEU CG C -8.134 -1.233 -3.408 1.00 . A A . 29 LEU CG 1 1
10 7721 1 1 29 LEU H H -4.695 -0.035 -2.398 1.00 . A A . 29 LEU H 1 1
10 7722 1 1 29 LEU HA H -6.364 -2.297 -2.112 1.00 . A A . 29 LEU HA 1 1
10 7723 1 1 29 LEU HB2 H -6.467 0.119 -3.499 1.00 . A A . 29 LEU HB2 1 1
10 7724 1 1 29 LEU HB3 H -6.475 -1.111 -4.763 1.00 . A A . 29 LEU HB3 1 1
10 7725 1 1 29 LEU HD11 H -9.652 -0.969 -4.903 1.00 . A A . 29 LEU HD11 1 1
10 7726 1 1 29 LEU HD12 H -8.430 0.303 -4.879 1.00 . A A . 29 LEU HD12 1 1
10 7727 1 1 29 LEU HD13 H -9.672 0.249 -3.627 1.00 . A A . 29 LEU HD13 1 1
10 7728 1 1 29 LEU HD21 H -7.696 -3.075 -4.426 1.00 . A A . 29 LEU HD21 1 1
10 7729 1 1 29 LEU HD22 H -9.413 -2.797 -4.138 1.00 . A A . 29 LEU HD22 1 1
10 7730 1 1 29 LEU HD23 H -8.363 -3.284 -2.808 1.00 . A A . 29 LEU HD23 1 1
10 7731 1 1 29 LEU HG H -8.328 -1.038 -2.363 1.00 . A A . 29 LEU HG 1 1
10 7732 1 1 29 LEU N N -4.754 -0.991 -2.194 1.00 . A A . 29 LEU N 1 1
10 7733 1 1 29 LEU O O -5.463 -4.042 -3.684 1.00 . A A . 29 LEU O 1 1
10 7734 1 1 30 LEU C C -2.781 -4.479 -4.621 1.00 . A A . 30 LEU C 1 1
10 7735 1 1 30 LEU CA C -3.432 -3.361 -5.426 1.00 . A A . 30 LEU CA 1 1
10 7736 1 1 30 LEU CB C -2.360 -2.609 -6.218 1.00 . A A . 30 LEU CB 1 1
10 7737 1 1 30 LEU CD1 C -3.155 -2.756 -8.587 1.00 . A A . 30 LEU CD1 1 1
10 7738 1 1 30 LEU CD2 C -0.727 -3.013 -8.063 1.00 . A A . 30 LEU CD2 1 1
10 7739 1 1 30 LEU CG C -2.147 -3.294 -7.569 1.00 . A A . 30 LEU CG 1 1
10 7740 1 1 30 LEU H H -3.890 -1.491 -4.542 1.00 . A A . 30 LEU H 1 1
10 7741 1 1 30 LEU HA H -4.136 -3.795 -6.119 1.00 . A A . 30 LEU HA 1 1
10 7742 1 1 30 LEU HB2 H -2.680 -1.588 -6.376 1.00 . A A . 30 LEU HB2 1 1
10 7743 1 1 30 LEU HB3 H -1.433 -2.612 -5.665 1.00 . A A . 30 LEU HB3 1 1
10 7744 1 1 30 LEU HD11 H -3.414 -3.538 -9.285 1.00 . A A . 30 LEU HD11 1 1
10 7745 1 1 30 LEU HD12 H -2.718 -1.926 -9.122 1.00 . A A . 30 LEU HD12 1 1
10 7746 1 1 30 LEU HD13 H -4.046 -2.423 -8.072 1.00 . A A . 30 LEU HD13 1 1
10 7747 1 1 30 LEU HD21 H -0.016 -3.485 -7.401 1.00 . A A . 30 LEU HD21 1 1
10 7748 1 1 30 LEU HD22 H -0.554 -1.947 -8.076 1.00 . A A . 30 LEU HD22 1 1
10 7749 1 1 30 LEU HD23 H -0.607 -3.410 -9.060 1.00 . A A . 30 LEU HD23 1 1
10 7750 1 1 30 LEU HG H -2.286 -4.359 -7.455 1.00 . A A . 30 LEU HG 1 1
10 7751 1 1 30 LEU N N -4.135 -2.441 -4.543 1.00 . A A . 30 LEU N 1 1
10 7752 1 1 30 LEU O O -2.875 -5.652 -4.980 1.00 . A A . 30 LEU O 1 1
10 7753 1 1 31 LEU C C -2.464 -6.090 -2.133 1.00 . A A . 31 LEU C 1 1
10 7754 1 1 31 LEU CA C -1.456 -5.092 -2.686 1.00 . A A . 31 LEU CA 1 1
10 7755 1 1 31 LEU CB C -0.737 -4.390 -1.529 1.00 . A A . 31 LEU CB 1 1
10 7756 1 1 31 LEU CD1 C 0.858 -6.304 -1.352 1.00 . A A . 31 LEU CD1 1 1
10 7757 1 1 31 LEU CD2 C 1.406 -4.356 -2.822 1.00 . A A . 31 LEU CD2 1 1
10 7758 1 1 31 LEU CG C 0.740 -4.787 -1.511 1.00 . A A . 31 LEU CG 1 1
10 7759 1 1 31 LEU H H -2.078 -3.160 -3.292 1.00 . A A . 31 LEU H 1 1
10 7760 1 1 31 LEU HA H -0.737 -5.629 -3.281 1.00 . A A . 31 LEU HA 1 1
10 7761 1 1 31 LEU HB2 H -0.820 -3.320 -1.654 1.00 . A A . 31 LEU HB2 1 1
10 7762 1 1 31 LEU HB3 H -1.196 -4.677 -0.597 1.00 . A A . 31 LEU HB3 1 1
10 7763 1 1 31 LEU HD11 H 1.098 -6.748 -2.306 1.00 . A A . 31 LEU HD11 1 1
10 7764 1 1 31 LEU HD12 H -0.082 -6.702 -0.997 1.00 . A A . 31 LEU HD12 1 1
10 7765 1 1 31 LEU HD13 H 1.637 -6.534 -0.641 1.00 . A A . 31 LEU HD13 1 1
10 7766 1 1 31 LEU HD21 H 2.344 -3.868 -2.609 1.00 . A A . 31 LEU HD21 1 1
10 7767 1 1 31 LEU HD22 H 0.755 -3.674 -3.349 1.00 . A A . 31 LEU HD22 1 1
10 7768 1 1 31 LEU HD23 H 1.583 -5.229 -3.435 1.00 . A A . 31 LEU HD23 1 1
10 7769 1 1 31 LEU HG H 1.230 -4.300 -0.681 1.00 . A A . 31 LEU HG 1 1
10 7770 1 1 31 LEU N N -2.121 -4.109 -3.531 1.00 . A A . 31 LEU N 1 1
10 7771 1 1 31 LEU O O -2.171 -7.279 -2.013 1.00 . A A . 31 LEU O 1 1
10 7772 1 1 32 THR C C -5.081 -7.531 -2.275 1.00 . A A . 32 THR C 1 1
10 7773 1 1 32 THR CA C -4.696 -6.460 -1.260 1.00 . A A . 32 THR CA 1 1
10 7774 1 1 32 THR CB C -5.927 -5.624 -0.904 1.00 . A A . 32 THR CB 1 1
10 7775 1 1 32 THR CG2 C -6.910 -6.478 -0.102 1.00 . A A . 32 THR CG2 1 1
10 7776 1 1 32 THR H H -3.830 -4.643 -1.916 1.00 . A A . 32 THR H 1 1
10 7777 1 1 32 THR HA H -4.329 -6.940 -0.364 1.00 . A A . 32 THR HA 1 1
10 7778 1 1 32 THR HB H -6.406 -5.287 -1.810 1.00 . A A . 32 THR HB 1 1
10 7779 1 1 32 THR HG1 H -4.829 -4.785 0.465 1.00 . A A . 32 THR HG1 1 1
10 7780 1 1 32 THR HG21 H -7.169 -7.359 -0.671 1.00 . A A . 32 THR HG21 1 1
10 7781 1 1 32 THR HG22 H -7.803 -5.905 0.099 1.00 . A A . 32 THR HG22 1 1
10 7782 1 1 32 THR HG23 H -6.454 -6.771 0.832 1.00 . A A . 32 THR HG23 1 1
10 7783 1 1 32 THR N N -3.653 -5.600 -1.798 1.00 . A A . 32 THR N 1 1
10 7784 1 1 32 THR O O -5.177 -8.712 -1.941 1.00 . A A . 32 THR O 1 1
10 7785 1 1 32 THR OG1 O -5.527 -4.501 -0.131 1.00 . A A . 32 THR OG1 1 1
10 7786 1 1 33 VAL C C -4.518 -8.997 -4.877 1.00 . A A . 33 VAL C 1 1
10 7787 1 1 33 VAL CA C -5.669 -8.046 -4.572 1.00 . A A . 33 VAL CA 1 1
10 7788 1 1 33 VAL CB C -6.053 -7.279 -5.839 1.00 . A A . 33 VAL CB 1 1
10 7789 1 1 33 VAL CG1 C -6.478 -8.266 -6.930 1.00 . A A . 33 VAL CG1 1 1
10 7790 1 1 33 VAL CG2 C -7.217 -6.336 -5.528 1.00 . A A . 33 VAL CG2 1 1
10 7791 1 1 33 VAL H H -5.202 -6.159 -3.729 1.00 . A A . 33 VAL H 1 1
10 7792 1 1 33 VAL HA H -6.521 -8.624 -4.244 1.00 . A A . 33 VAL HA 1 1
10 7793 1 1 33 VAL HB H -5.204 -6.706 -6.183 1.00 . A A . 33 VAL HB 1 1
10 7794 1 1 33 VAL HG11 H -7.450 -7.988 -7.308 1.00 . A A . 33 VAL HG11 1 1
10 7795 1 1 33 VAL HG12 H -6.525 -9.264 -6.516 1.00 . A A . 33 VAL HG12 1 1
10 7796 1 1 33 VAL HG13 H -5.759 -8.245 -7.735 1.00 . A A . 33 VAL HG13 1 1
10 7797 1 1 33 VAL HG21 H -6.897 -5.595 -4.810 1.00 . A A . 33 VAL HG21 1 1
10 7798 1 1 33 VAL HG22 H -8.040 -6.902 -5.119 1.00 . A A . 33 VAL HG22 1 1
10 7799 1 1 33 VAL HG23 H -7.534 -5.843 -6.435 1.00 . A A . 33 VAL HG23 1 1
10 7800 1 1 33 VAL N N -5.296 -7.112 -3.518 1.00 . A A . 33 VAL N 1 1
10 7801 1 1 33 VAL O O -4.732 -10.185 -5.124 1.00 . A A . 33 VAL O 1 1
10 7802 1 1 34 LEU C C -1.956 -10.369 -4.077 1.00 . A A . 34 LEU C 1 1
10 7803 1 1 34 LEU CA C -2.127 -9.297 -5.144 1.00 . A A . 34 LEU CA 1 1
10 7804 1 1 34 LEU CB C -0.885 -8.416 -5.167 1.00 . A A . 34 LEU CB 1 1
10 7805 1 1 34 LEU CD1 C -0.068 -6.258 -6.184 1.00 . A A . 34 LEU CD1 1 1
10 7806 1 1 34 LEU CD2 C -0.300 -8.298 -7.606 1.00 . A A . 34 LEU CD2 1 1
10 7807 1 1 34 LEU CG C -0.898 -7.527 -6.423 1.00 . A A . 34 LEU CG 1 1
10 7808 1 1 34 LEU H H -3.184 -7.520 -4.663 1.00 . A A . 34 LEU H 1 1
10 7809 1 1 34 LEU HA H -2.250 -9.772 -6.102 1.00 . A A . 34 LEU HA 1 1
10 7810 1 1 34 LEU HB2 H -0.890 -7.802 -4.279 1.00 . A A . 34 LEU HB2 1 1
10 7811 1 1 34 LEU HB3 H -0.003 -9.037 -5.172 1.00 . A A . 34 LEU HB3 1 1
10 7812 1 1 34 LEU HD11 H -0.729 -5.431 -5.966 1.00 . A A . 34 LEU HD11 1 1
10 7813 1 1 34 LEU HD12 H 0.506 -6.035 -7.069 1.00 . A A . 34 LEU HD12 1 1
10 7814 1 1 34 LEU HD13 H 0.605 -6.412 -5.352 1.00 . A A . 34 LEU HD13 1 1
10 7815 1 1 34 LEU HD21 H 0.759 -8.100 -7.664 1.00 . A A . 34 LEU HD21 1 1
10 7816 1 1 34 LEU HD22 H -0.778 -7.978 -8.520 1.00 . A A . 34 LEU HD22 1 1
10 7817 1 1 34 LEU HD23 H -0.459 -9.357 -7.469 1.00 . A A . 34 LEU HD23 1 1
10 7818 1 1 34 LEU HG H -1.917 -7.249 -6.652 1.00 . A A . 34 LEU HG 1 1
10 7819 1 1 34 LEU N N -3.298 -8.475 -4.863 1.00 . A A . 34 LEU N 1 1
10 7820 1 1 34 LEU O O -1.831 -11.554 -4.389 1.00 . A A . 34 LEU O 1 1
10 7821 1 1 35 ALA C C -2.901 -11.944 -1.775 1.00 . A A . 35 ALA C 1 1
10 7822 1 1 35 ALA CA C -1.807 -10.888 -1.712 1.00 . A A . 35 ALA CA 1 1
10 7823 1 1 35 ALA CB C -1.879 -10.146 -0.376 1.00 . A A . 35 ALA CB 1 1
10 7824 1 1 35 ALA H H -2.060 -8.991 -2.627 1.00 . A A . 35 ALA H 1 1
10 7825 1 1 35 ALA HA H -0.845 -11.374 -1.791 1.00 . A A . 35 ALA HA 1 1
10 7826 1 1 35 ALA HB1 H -2.504 -10.698 0.310 1.00 . A A . 35 ALA HB1 1 1
10 7827 1 1 35 ALA HB2 H -2.295 -9.162 -0.533 1.00 . A A . 35 ALA HB2 1 1
10 7828 1 1 35 ALA HB3 H -0.886 -10.054 0.038 1.00 . A A . 35 ALA HB3 1 1
10 7829 1 1 35 ALA N N -1.956 -9.949 -2.817 1.00 . A A . 35 ALA N 1 1
10 7830 1 1 35 ALA O O -2.697 -13.091 -1.382 1.00 . A A . 35 ALA O 1 1
10 7831 1 1 36 LEU C C -4.929 -13.528 -3.427 1.00 . A A . 36 LEU C 1 1
10 7832 1 1 36 LEU CA C -5.194 -12.465 -2.368 1.00 . A A . 36 LEU CA 1 1
10 7833 1 1 36 LEU CB C -6.476 -11.697 -2.716 1.00 . A A . 36 LEU CB 1 1
10 7834 1 1 36 LEU CD1 C -7.864 -13.231 -1.299 1.00 . A A . 36 LEU CD1 1 1
10 7835 1 1 36 LEU CD2 C -6.823 -11.191 -0.290 1.00 . A A . 36 LEU CD2 1 1
10 7836 1 1 36 LEU CG C -7.469 -11.773 -1.551 1.00 . A A . 36 LEU CG 1 1
10 7837 1 1 36 LEU H H -4.163 -10.607 -2.566 1.00 . A A . 36 LEU H 1 1
10 7838 1 1 36 LEU HA H -5.321 -12.953 -1.416 1.00 . A A . 36 LEU HA 1 1
10 7839 1 1 36 LEU HB2 H -6.230 -10.663 -2.911 1.00 . A A . 36 LEU HB2 1 1
10 7840 1 1 36 LEU HB3 H -6.924 -12.129 -3.597 1.00 . A A . 36 LEU HB3 1 1
10 7841 1 1 36 LEU HD11 H -7.376 -13.586 -0.404 1.00 . A A . 36 LEU HD11 1 1
10 7842 1 1 36 LEU HD12 H -7.557 -13.838 -2.138 1.00 . A A . 36 LEU HD12 1 1
10 7843 1 1 36 LEU HD13 H -8.935 -13.301 -1.178 1.00 . A A . 36 LEU HD13 1 1
10 7844 1 1 36 LEU HD21 H -6.652 -11.982 0.425 1.00 . A A . 36 LEU HD21 1 1
10 7845 1 1 36 LEU HD22 H -7.477 -10.449 0.142 1.00 . A A . 36 LEU HD22 1 1
10 7846 1 1 36 LEU HD23 H -5.879 -10.730 -0.548 1.00 . A A . 36 LEU HD23 1 1
10 7847 1 1 36 LEU HG H -8.352 -11.201 -1.799 1.00 . A A . 36 LEU HG 1 1
10 7848 1 1 36 LEU N N -4.065 -11.541 -2.266 1.00 . A A . 36 LEU N 1 1
10 7849 1 1 36 LEU O O -5.063 -14.725 -3.168 1.00 . A A . 36 LEU O 1 1
10 7850 1 1 37 LEU C C -3.115 -14.933 -5.332 1.00 . A A . 37 LEU C 1 1
10 7851 1 1 37 LEU CA C -4.268 -14.008 -5.707 1.00 . A A . 37 LEU CA 1 1
10 7852 1 1 37 LEU CB C -3.910 -13.228 -6.971 1.00 . A A . 37 LEU CB 1 1
10 7853 1 1 37 LEU CD1 C -4.876 -11.330 -8.277 1.00 . A A . 37 LEU CD1 1 1
10 7854 1 1 37 LEU CD2 C -5.710 -13.656 -8.648 1.00 . A A . 37 LEU CD2 1 1
10 7855 1 1 37 LEU CG C -5.185 -12.668 -7.603 1.00 . A A . 37 LEU CG 1 1
10 7856 1 1 37 LEU H H -4.459 -12.121 -4.766 1.00 . A A . 37 LEU H 1 1
10 7857 1 1 37 LEU HA H -5.147 -14.605 -5.902 1.00 . A A . 37 LEU HA 1 1
10 7858 1 1 37 LEU HB2 H -3.247 -12.414 -6.714 1.00 . A A . 37 LEU HB2 1 1
10 7859 1 1 37 LEU HB3 H -3.420 -13.883 -7.674 1.00 . A A . 37 LEU HB3 1 1
10 7860 1 1 37 LEU HD11 H -3.953 -11.410 -8.830 1.00 . A A . 37 LEU HD11 1 1
10 7861 1 1 37 LEU HD12 H -4.780 -10.561 -7.524 1.00 . A A . 37 LEU HD12 1 1
10 7862 1 1 37 LEU HD13 H -5.680 -11.074 -8.952 1.00 . A A . 37 LEU HD13 1 1
10 7863 1 1 37 LEU HD21 H -6.648 -13.296 -9.042 1.00 . A A . 37 LEU HD21 1 1
10 7864 1 1 37 LEU HD22 H -5.858 -14.621 -8.186 1.00 . A A . 37 LEU HD22 1 1
10 7865 1 1 37 LEU HD23 H -4.993 -13.745 -9.450 1.00 . A A . 37 LEU HD23 1 1
10 7866 1 1 37 LEU HG H -5.931 -12.520 -6.836 1.00 . A A . 37 LEU HG 1 1
10 7867 1 1 37 LEU N N -4.551 -13.086 -4.618 1.00 . A A . 37 LEU N 1 1
10 7868 1 1 37 LEU O O -3.131 -16.121 -5.651 1.00 . A A . 37 LEU O 1 1
10 7869 1 1 38 SER C C -1.380 -16.261 -3.260 1.00 . A A . 38 SER C 1 1
10 7870 1 1 38 SER CA C -0.960 -15.165 -4.234 1.00 . A A . 38 SER CA 1 1
10 7871 1 1 38 SER CB C 0.076 -14.259 -3.569 1.00 . A A . 38 SER CB 1 1
10 7872 1 1 38 SER H H -2.160 -13.424 -4.424 1.00 . A A . 38 SER H 1 1
10 7873 1 1 38 SER HA H -0.516 -15.622 -5.105 1.00 . A A . 38 SER HA 1 1
10 7874 1 1 38 SER HB2 H 1.066 -14.576 -3.849 1.00 . A A . 38 SER HB2 1 1
10 7875 1 1 38 SER HB3 H -0.079 -13.238 -3.894 1.00 . A A . 38 SER HB3 1 1
10 7876 1 1 38 SER HG H 0.447 -13.633 -1.764 1.00 . A A . 38 SER HG 1 1
10 7877 1 1 38 SER N N -2.118 -14.379 -4.650 1.00 . A A . 38 SER N 1 1
10 7878 1 1 38 SER O O -0.953 -17.410 -3.380 1.00 . A A . 38 SER O 1 1
10 7879 1 1 38 SER OG O -0.061 -14.346 -2.157 1.00 . A A . 38 SER OG 1 1
10 7880 1 1 39 HIS C C -3.433 -18.009 -1.982 1.00 . A A . 39 HIS C 1 1
10 7881 1 1 39 HIS CA C -2.688 -16.862 -1.303 1.00 . A A . 39 HIS CA 1 1
10 7882 1 1 39 HIS CB C -3.616 -16.170 -0.303 1.00 . A A . 39 HIS CB 1 1
10 7883 1 1 39 HIS CD2 C -5.203 -18.039 0.641 1.00 . A A . 39 HIS CD2 1 1
10 7884 1 1 39 HIS CE1 C -4.222 -18.353 2.547 1.00 . A A . 39 HIS CE1 1 1
10 7885 1 1 39 HIS CG C -4.134 -17.180 0.683 1.00 . A A . 39 HIS CG 1 1
10 7886 1 1 39 HIS H H -2.525 -14.970 -2.243 1.00 . A A . 39 HIS H 1 1
10 7887 1 1 39 HIS HA H -1.838 -17.261 -0.772 1.00 . A A . 39 HIS HA 1 1
10 7888 1 1 39 HIS HB2 H -3.068 -15.401 0.223 1.00 . A A . 39 HIS HB2 1 1
10 7889 1 1 39 HIS HB3 H -4.446 -15.724 -0.831 1.00 . A A . 39 HIS HB3 1 1
10 7890 1 1 39 HIS HD2 H -5.897 -18.128 -0.183 1.00 . A A . 39 HIS HD2 1 1
10 7891 1 1 39 HIS HE1 H -3.977 -18.728 3.529 1.00 . A A . 39 HIS HE1 1 1
10 7892 1 1 39 HIS HE2 H -5.913 -19.466 2.060 1.00 . A A . 39 HIS HE2 1 1
10 7893 1 1 39 HIS N N -2.218 -15.899 -2.293 1.00 . A A . 39 HIS N 1 1
10 7894 1 1 39 HIS ND1 N -3.523 -17.397 1.908 1.00 . A A . 39 HIS ND1 1 1
10 7895 1 1 39 HIS NE2 N -5.257 -18.779 1.818 1.00 . A A . 39 HIS NE2 1 1
10 7896 1 1 39 HIS O O -3.278 -19.171 -1.604 1.00 . A A . 39 HIS O 1 1
10 7897 1 1 40 ARG C C -4.065 -19.582 -4.516 1.00 . A A . 40 ARG C 1 1
10 7898 1 1 40 ARG CA C -4.998 -18.686 -3.707 1.00 . A A . 40 ARG CA 1 1
10 7899 1 1 40 ARG CB C -6.002 -18.013 -4.646 1.00 . A A . 40 ARG CB 1 1
10 7900 1 1 40 ARG CD C -7.976 -18.391 -6.128 1.00 . A A . 40 ARG CD 1 1
10 7901 1 1 40 ARG CG C -6.914 -19.072 -5.266 1.00 . A A . 40 ARG CG 1 1
10 7902 1 1 40 ARG CZ C -9.209 -18.879 -8.164 1.00 . A A . 40 ARG CZ 1 1
10 7903 1 1 40 ARG H H -4.319 -16.732 -3.242 1.00 . A A . 40 ARG H 1 1
10 7904 1 1 40 ARG HA H -5.539 -19.293 -2.997 1.00 . A A . 40 ARG HA 1 1
10 7905 1 1 40 ARG HB2 H -6.599 -17.306 -4.086 1.00 . A A . 40 ARG HB2 1 1
10 7906 1 1 40 ARG HB3 H -5.471 -17.495 -5.430 1.00 . A A . 40 ARG HB3 1 1
10 7907 1 1 40 ARG HD2 H -8.907 -18.345 -5.582 1.00 . A A . 40 ARG HD2 1 1
10 7908 1 1 40 ARG HD3 H -7.654 -17.388 -6.366 1.00 . A A . 40 ARG HD3 1 1
10 7909 1 1 40 ARG HE H -7.549 -19.850 -7.606 1.00 . A A . 40 ARG HE 1 1
10 7910 1 1 40 ARG HG2 H -6.326 -19.740 -5.877 1.00 . A A . 40 ARG HG2 1 1
10 7911 1 1 40 ARG HG3 H -7.397 -19.634 -4.480 1.00 . A A . 40 ARG HG3 1 1
10 7912 1 1 40 ARG HH11 H -9.933 -17.412 -7.009 1.00 . A A . 40 ARG HH11 1 1
10 7913 1 1 40 ARG HH12 H -10.829 -17.739 -8.454 1.00 . A A . 40 ARG HH12 1 1
10 7914 1 1 40 ARG HH21 H -8.721 -20.285 -9.503 1.00 . A A . 40 ARG HH21 1 1
10 7915 1 1 40 ARG HH22 H -10.144 -19.365 -9.866 1.00 . A A . 40 ARG HH22 1 1
10 7916 1 1 40 ARG N N -4.237 -17.674 -2.984 1.00 . A A . 40 ARG N 1 1
10 7917 1 1 40 ARG NE N -8.181 -19.140 -7.363 1.00 . A A . 40 ARG NE 1 1
10 7918 1 1 40 ARG NH1 N -10.057 -17.937 -7.851 1.00 . A A . 40 ARG NH1 1 1
10 7919 1 1 40 ARG NH2 N -9.370 -19.562 -9.263 1.00 . A A . 40 ARG NH2 1 1
10 7920 1 1 40 ARG O O -4.194 -20.808 -4.495 1.00 . A A . 40 ARG O 1 1
10 7921 1 1 41 ARG C C -1.441 -20.744 -5.186 1.00 . A A . 41 ARG C 1 1
10 7922 1 1 41 ARG CA C -2.180 -19.719 -6.039 1.00 . A A . 41 ARG CA 1 1
10 7923 1 1 41 ARG CB C -1.170 -18.766 -6.681 1.00 . A A . 41 ARG CB 1 1
10 7924 1 1 41 ARG CD C -0.698 -20.467 -8.452 1.00 . A A . 41 ARG CD 1 1
10 7925 1 1 41 ARG CG C -1.116 -19.019 -8.189 1.00 . A A . 41 ARG CG 1 1
10 7926 1 1 41 ARG CZ C 1.546 -20.174 -9.332 1.00 . A A . 41 ARG CZ 1 1
10 7927 1 1 41 ARG H H -3.073 -17.988 -5.205 1.00 . A A . 41 ARG H 1 1
10 7928 1 1 41 ARG HA H -2.719 -20.234 -6.818 1.00 . A A . 41 ARG HA 1 1
10 7929 1 1 41 ARG HB2 H -1.473 -17.745 -6.498 1.00 . A A . 41 ARG HB2 1 1
10 7930 1 1 41 ARG HB3 H -0.194 -18.933 -6.255 1.00 . A A . 41 ARG HB3 1 1
10 7931 1 1 41 ARG HD2 H -0.260 -20.881 -7.556 1.00 . A A . 41 ARG HD2 1 1
10 7932 1 1 41 ARG HD3 H -1.569 -21.046 -8.723 1.00 . A A . 41 ARG HD3 1 1
10 7933 1 1 41 ARG HE H -0.003 -20.822 -10.422 1.00 . A A . 41 ARG HE 1 1
10 7934 1 1 41 ARG HG2 H -2.092 -18.842 -8.619 1.00 . A A . 41 ARG HG2 1 1
10 7935 1 1 41 ARG HG3 H -0.399 -18.352 -8.641 1.00 . A A . 41 ARG HG3 1 1
10 7936 1 1 41 ARG HH11 H 1.278 -19.728 -7.399 1.00 . A A . 41 ARG HH11 1 1
10 7937 1 1 41 ARG HH12 H 2.886 -19.510 -8.001 1.00 . A A . 41 ARG HH12 1 1
10 7938 1 1 41 ARG HH21 H 2.104 -20.540 -11.220 1.00 . A A . 41 ARG HH21 1 1
10 7939 1 1 41 ARG HH22 H 3.355 -19.970 -10.165 1.00 . A A . 41 ARG HH22 1 1
10 7940 1 1 41 ARG N N -3.128 -18.966 -5.227 1.00 . A A . 41 ARG N 1 1
10 7941 1 1 41 ARG NE N 0.279 -20.522 -9.532 1.00 . A A . 41 ARG NE 1 1
10 7942 1 1 41 ARG NH1 N 1.934 -19.773 -8.152 1.00 . A A . 41 ARG NH1 1 1
10 7943 1 1 41 ARG NH2 N 2.402 -20.232 -10.316 1.00 . A A . 41 ARG NH2 1 1
10 7944 1 1 41 ARG O O -1.206 -21.872 -5.618 1.00 . A A . 41 ARG O 1 1
10 7945 1 1 42 THR C C -1.256 -22.409 -2.661 1.00 . A A . 42 THR C 1 1
10 7946 1 1 42 THR CA C -0.366 -21.238 -3.064 1.00 . A A . 42 THR CA 1 1
10 7947 1 1 42 THR CB C 0.070 -20.470 -1.813 1.00 . A A . 42 THR CB 1 1
10 7948 1 1 42 THR CG2 C 0.927 -19.272 -2.219 1.00 . A A . 42 THR CG2 1 1
10 7949 1 1 42 THR H H -1.294 -19.433 -3.680 1.00 . A A . 42 THR H 1 1
10 7950 1 1 42 THR HA H 0.510 -21.619 -3.564 1.00 . A A . 42 THR HA 1 1
10 7951 1 1 42 THR HB H 0.648 -21.122 -1.176 1.00 . A A . 42 THR HB 1 1
10 7952 1 1 42 THR HG1 H -1.077 -20.430 -0.244 1.00 . A A . 42 THR HG1 1 1
10 7953 1 1 42 THR HG21 H 1.943 -19.424 -1.885 1.00 . A A . 42 THR HG21 1 1
10 7954 1 1 42 THR HG22 H 0.530 -18.375 -1.766 1.00 . A A . 42 THR HG22 1 1
10 7955 1 1 42 THR HG23 H 0.914 -19.167 -3.294 1.00 . A A . 42 THR HG23 1 1
10 7956 1 1 42 THR N N -1.079 -20.344 -3.971 1.00 . A A . 42 THR N 1 1
10 7957 1 1 42 THR O O -0.826 -23.562 -2.678 1.00 . A A . 42 THR O 1 1
10 7958 1 1 42 THR OG1 O -1.078 -20.020 -1.111 1.00 . A A . 42 THR OG1 1 1
10 7959 1 1 43 LEU C C -3.571 -24.204 -2.982 1.00 . A A . 43 LEU C 1 1
10 7960 1 1 43 LEU CA C -3.439 -23.144 -1.895 1.00 . A A . 43 LEU CA 1 1
10 7961 1 1 43 LEU CB C -4.809 -22.524 -1.611 1.00 . A A . 43 LEU CB 1 1
10 7962 1 1 43 LEU CD1 C -6.239 -21.542 0.186 1.00 . A A . 43 LEU CD1 1 1
10 7963 1 1 43 LEU CD2 C -5.260 -23.821 0.482 1.00 . A A . 43 LEU CD2 1 1
10 7964 1 1 43 LEU CG C -5.023 -22.424 -0.100 1.00 . A A . 43 LEU CG 1 1
10 7965 1 1 43 LEU H H -2.787 -21.170 -2.305 1.00 . A A . 43 LEU H 1 1
10 7966 1 1 43 LEU HA H -3.076 -23.610 -0.992 1.00 . A A . 43 LEU HA 1 1
10 7967 1 1 43 LEU HB2 H -4.852 -21.535 -2.049 1.00 . A A . 43 LEU HB2 1 1
10 7968 1 1 43 LEU HB3 H -5.582 -23.141 -2.045 1.00 . A A . 43 LEU HB3 1 1
10 7969 1 1 43 LEU HD11 H -6.034 -20.531 -0.135 1.00 . A A . 43 LEU HD11 1 1
10 7970 1 1 43 LEU HD12 H -6.447 -21.548 1.246 1.00 . A A . 43 LEU HD12 1 1
10 7971 1 1 43 LEU HD13 H -7.095 -21.922 -0.351 1.00 . A A . 43 LEU HD13 1 1
10 7972 1 1 43 LEU HD21 H -4.588 -23.984 1.311 1.00 . A A . 43 LEU HD21 1 1
10 7973 1 1 43 LEU HD22 H -5.081 -24.568 -0.277 1.00 . A A . 43 LEU HD22 1 1
10 7974 1 1 43 LEU HD23 H -6.281 -23.898 0.827 1.00 . A A . 43 LEU HD23 1 1
10 7975 1 1 43 LEU HG H -4.147 -21.986 0.356 1.00 . A A . 43 LEU HG 1 1
10 7976 1 1 43 LEU N N -2.498 -22.107 -2.300 1.00 . A A . 43 LEU N 1 1
10 7977 1 1 43 LEU O O -3.690 -25.394 -2.692 1.00 . A A . 43 LEU O 1 1
10 7978 1 1 44 GLN C C -2.403 -25.525 -5.501 1.00 . A A . 44 GLN C 1 1
10 7979 1 1 44 GLN CA C -3.667 -24.686 -5.359 1.00 . A A . 44 GLN CA 1 1
10 7980 1 1 44 GLN CB C -3.911 -23.902 -6.649 1.00 . A A . 44 GLN CB 1 1
10 7981 1 1 44 GLN CD C -6.202 -23.536 -7.587 1.00 . A A . 44 GLN CD 1 1
10 7982 1 1 44 GLN CG C -5.204 -23.093 -6.522 1.00 . A A . 44 GLN CG 1 1
10 7983 1 1 44 GLN H H -3.454 -22.806 -4.412 1.00 . A A . 44 GLN H 1 1
10 7984 1 1 44 GLN HA H -4.507 -25.342 -5.188 1.00 . A A . 44 GLN HA 1 1
10 7985 1 1 44 GLN HB2 H -3.082 -23.232 -6.824 1.00 . A A . 44 GLN HB2 1 1
10 7986 1 1 44 GLN HB3 H -3.999 -24.589 -7.474 1.00 . A A . 44 GLN HB3 1 1
10 7987 1 1 44 GLN HE21 H -6.783 -25.147 -6.582 1.00 . A A . 44 GLN HE21 1 1
10 7988 1 1 44 GLN HE22 H -7.545 -24.913 -8.081 1.00 . A A . 44 GLN HE22 1 1
10 7989 1 1 44 GLN HG2 H -5.630 -23.252 -5.543 1.00 . A A . 44 GLN HG2 1 1
10 7990 1 1 44 GLN HG3 H -4.985 -22.044 -6.652 1.00 . A A . 44 GLN HG3 1 1
10 7991 1 1 44 GLN N N -3.549 -23.765 -4.237 1.00 . A A . 44 GLN N 1 1
10 7992 1 1 44 GLN NE2 N -6.902 -24.623 -7.402 1.00 . A A . 44 GLN NE2 1 1
10 7993 1 1 44 GLN O O -2.467 -26.747 -5.611 1.00 . A A . 44 GLN O 1 1
10 7994 1 1 44 GLN OE1 O -6.350 -22.875 -8.614 1.00 . A A . 44 GLN OE1 1 1
10 7995 1 1 45 GLN C C 0.202 -26.560 -4.497 1.00 . A A . 45 GLN C 1 1
10 7996 1 1 45 GLN CA C 0.021 -25.558 -5.633 1.00 . A A . 45 GLN CA 1 1
10 7997 1 1 45 GLN CB C 1.170 -24.550 -5.615 1.00 . A A . 45 GLN CB 1 1
10 7998 1 1 45 GLN CD C 2.342 -25.117 -7.752 1.00 . A A . 45 GLN CD 1 1
10 7999 1 1 45 GLN CG C 1.467 -24.088 -7.043 1.00 . A A . 45 GLN CG 1 1
10 8000 1 1 45 GLN H H -1.257 -23.884 -5.411 1.00 . A A . 45 GLN H 1 1
10 8001 1 1 45 GLN HA H 0.035 -26.087 -6.574 1.00 . A A . 45 GLN HA 1 1
10 8002 1 1 45 GLN HB2 H 0.892 -23.698 -5.011 1.00 . A A . 45 GLN HB2 1 1
10 8003 1 1 45 GLN HB3 H 2.049 -25.015 -5.198 1.00 . A A . 45 GLN HB3 1 1
10 8004 1 1 45 GLN HE21 H 3.953 -24.720 -6.661 1.00 . A A . 45 GLN HE21 1 1
10 8005 1 1 45 GLN HE22 H 4.155 -25.925 -7.837 1.00 . A A . 45 GLN HE22 1 1
10 8006 1 1 45 GLN HG2 H 0.540 -23.974 -7.584 1.00 . A A . 45 GLN HG2 1 1
10 8007 1 1 45 GLN HG3 H 1.985 -23.142 -7.013 1.00 . A A . 45 GLN HG3 1 1
10 8008 1 1 45 GLN N N -1.251 -24.860 -5.501 1.00 . A A . 45 GLN N 1 1
10 8009 1 1 45 GLN NE2 N 3.586 -25.267 -7.386 1.00 . A A . 45 GLN NE2 1 1
10 8010 1 1 45 GLN O O 1.008 -27.484 -4.593 1.00 . A A . 45 GLN O 1 1
10 8011 1 1 45 GLN OE1 O 1.879 -25.803 -8.663 1.00 . A A . 45 GLN OE1 1 1
10 8012 1 1 46 LYS C C -1.351 -28.490 -2.479 1.00 . A A . 46 LYS C 1 1
10 8013 1 1 46 LYS CA C -0.470 -27.262 -2.272 1.00 . A A . 46 LYS CA 1 1
10 8014 1 1 46 LYS CB C -0.910 -26.525 -1.005 1.00 . A A . 46 LYS CB 1 1
10 8015 1 1 46 LYS CD C 1.065 -26.466 0.528 1.00 . A A . 46 LYS CD 1 1
10 8016 1 1 46 LYS CE C 0.441 -26.317 1.917 1.00 . A A . 46 LYS CE 1 1
10 8017 1 1 46 LYS CG C 0.247 -25.667 -0.487 1.00 . A A . 46 LYS CG 1 1
10 8018 1 1 46 LYS H H -1.179 -25.614 -3.399 1.00 . A A . 46 LYS H 1 1
10 8019 1 1 46 LYS HA H 0.554 -27.581 -2.150 1.00 . A A . 46 LYS HA 1 1
10 8020 1 1 46 LYS HB2 H -1.756 -25.891 -1.233 1.00 . A A . 46 LYS HB2 1 1
10 8021 1 1 46 LYS HB3 H -1.192 -27.241 -0.249 1.00 . A A . 46 LYS HB3 1 1
10 8022 1 1 46 LYS HD2 H 1.074 -27.509 0.246 1.00 . A A . 46 LYS HD2 1 1
10 8023 1 1 46 LYS HD3 H 2.078 -26.091 0.550 1.00 . A A . 46 LYS HD3 1 1
10 8024 1 1 46 LYS HE2 H -0.626 -26.185 1.819 1.00 . A A . 46 LYS HE2 1 1
10 8025 1 1 46 LYS HE3 H 0.643 -27.204 2.500 1.00 . A A . 46 LYS HE3 1 1
10 8026 1 1 46 LYS HG2 H 0.879 -25.381 -1.314 1.00 . A A . 46 LYS HG2 1 1
10 8027 1 1 46 LYS HG3 H -0.147 -24.781 -0.012 1.00 . A A . 46 LYS HG3 1 1
10 8028 1 1 46 LYS HZ1 H 1.644 -25.444 3.376 1.00 . A A . 46 LYS HZ1 1 1
10 8029 1 1 46 LYS HZ2 H 0.265 -24.538 2.985 1.00 . A A . 46 LYS HZ2 1 1
10 8030 1 1 46 LYS HZ3 H 1.585 -24.577 1.916 1.00 . A A . 46 LYS HZ3 1 1
10 8031 1 1 46 LYS N N -0.555 -26.369 -3.420 1.00 . A A . 46 LYS N 1 1
10 8032 1 1 46 LYS NZ N 1.028 -25.130 2.601 1.00 . A A . 46 LYS NZ 1 1
10 8033 1 1 46 LYS O O -0.921 -29.620 -2.246 1.00 . A A . 46 LYS O 1 1
10 8034 1 1 47 ILE C C -3.190 -30.077 -4.454 1.00 . A A . 47 ILE C 1 1
10 8035 1 1 47 ILE CA C -3.517 -29.361 -3.149 1.00 . A A . 47 ILE CA 1 1
10 8036 1 1 47 ILE CB C -4.948 -28.823 -3.200 1.00 . A A . 47 ILE CB 1 1
10 8037 1 1 47 ILE CD1 C -6.099 -29.828 -1.218 1.00 . A A . 47 ILE CD1 1 1
10 8038 1 1 47 ILE CG1 C -5.920 -29.912 -2.734 1.00 . A A . 47 ILE CG1 1 1
10 8039 1 1 47 ILE CG2 C -5.301 -28.403 -4.630 1.00 . A A . 47 ILE CG2 1 1
10 8040 1 1 47 ILE H H -2.873 -27.341 -3.083 1.00 . A A . 47 ILE H 1 1
10 8041 1 1 47 ILE HA H -3.438 -30.064 -2.333 1.00 . A A . 47 ILE HA 1 1
10 8042 1 1 47 ILE HB H -5.024 -27.967 -2.552 1.00 . A A . 47 ILE HB 1 1
10 8043 1 1 47 ILE HD11 H -6.522 -30.753 -0.855 1.00 . A A . 47 ILE HD11 1 1
10 8044 1 1 47 ILE HD12 H -6.763 -29.011 -0.979 1.00 . A A . 47 ILE HD12 1 1
10 8045 1 1 47 ILE HD13 H -5.140 -29.663 -0.749 1.00 . A A . 47 ILE HD13 1 1
10 8046 1 1 47 ILE HG12 H -6.874 -29.771 -3.220 1.00 . A A . 47 ILE HG12 1 1
10 8047 1 1 47 ILE HG13 H -5.524 -30.883 -2.994 1.00 . A A . 47 ILE HG13 1 1
10 8048 1 1 47 ILE HG21 H -6.164 -27.755 -4.608 1.00 . A A . 47 ILE HG21 1 1
10 8049 1 1 47 ILE HG22 H -5.528 -29.279 -5.222 1.00 . A A . 47 ILE HG22 1 1
10 8050 1 1 47 ILE HG23 H -4.469 -27.876 -5.069 1.00 . A A . 47 ILE HG23 1 1
10 8051 1 1 47 ILE N N -2.584 -28.262 -2.916 1.00 . A A . 47 ILE N 1 1
10 8052 1 1 47 ILE O O -3.460 -31.268 -4.604 1.00 . A A . 47 ILE O 1 1
10 8053 1 1 48 TRP C C -0.850 -29.467 -7.096 1.00 . A A . 48 TRP C 1 1
10 8054 1 1 48 TRP CA C -2.255 -29.903 -6.688 1.00 . A A . 48 TRP CA 1 1
10 8055 1 1 48 TRP CB C -3.259 -29.455 -7.753 1.00 . A A . 48 TRP CB 1 1
10 8056 1 1 48 TRP CD1 C -2.405 -29.675 -10.121 1.00 . A A . 48 TRP CD1 1 1
10 8057 1 1 48 TRP CD2 C -3.311 -31.584 -9.349 1.00 . A A . 48 TRP CD2 1 1
10 8058 1 1 48 TRP CE2 C -2.879 -31.844 -10.672 1.00 . A A . 48 TRP CE2 1 1
10 8059 1 1 48 TRP CE3 C -3.922 -32.629 -8.632 1.00 . A A . 48 TRP CE3 1 1
10 8060 1 1 48 TRP CG C -2.999 -30.198 -9.024 1.00 . A A . 48 TRP CG 1 1
10 8061 1 1 48 TRP CH2 C -3.656 -34.125 -10.535 1.00 . A A . 48 TRP CH2 1 1
10 8062 1 1 48 TRP CZ2 C -3.047 -33.098 -11.262 1.00 . A A . 48 TRP CZ2 1 1
10 8063 1 1 48 TRP CZ3 C -4.092 -33.892 -9.224 1.00 . A A . 48 TRP CZ3 1 1
10 8064 1 1 48 TRP H H -2.434 -28.392 -5.207 1.00 . A A . 48 TRP H 1 1
10 8065 1 1 48 TRP HA H -2.286 -30.978 -6.621 1.00 . A A . 48 TRP HA 1 1
10 8066 1 1 48 TRP HB2 H -4.262 -29.664 -7.411 1.00 . A A . 48 TRP HB2 1 1
10 8067 1 1 48 TRP HB3 H -3.152 -28.394 -7.926 1.00 . A A . 48 TRP HB3 1 1
10 8068 1 1 48 TRP HD1 H -2.046 -28.661 -10.218 1.00 . A A . 48 TRP HD1 1 1
10 8069 1 1 48 TRP HE1 H -1.948 -30.530 -11.992 1.00 . A A . 48 TRP HE1 1 1
10 8070 1 1 48 TRP HE3 H -4.261 -32.460 -7.621 1.00 . A A . 48 TRP HE3 1 1
10 8071 1 1 48 TRP HH2 H -3.790 -35.098 -10.985 1.00 . A A . 48 TRP HH2 1 1
10 8072 1 1 48 TRP HZ2 H -2.709 -33.272 -12.272 1.00 . A A . 48 TRP HZ2 1 1
10 8073 1 1 48 TRP HZ3 H -4.563 -34.687 -8.665 1.00 . A A . 48 TRP HZ3 1 1
10 8074 1 1 48 TRP N N -2.614 -29.337 -5.391 1.00 . A A . 48 TRP N 1 1
10 8075 1 1 48 TRP NE1 N -2.334 -30.650 -11.099 1.00 . A A . 48 TRP NE1 1 1
10 8076 1 1 48 TRP O O -0.682 -28.627 -7.980 1.00 . A A . 48 TRP O 1 1
10 8077 1 1 49 PRO C C 2.080 -30.394 -8.021 1.00 . A A . 49 PRO C 1 1
10 8078 1 1 49 PRO CA C 1.572 -29.691 -6.764 1.00 . A A . 49 PRO CA 1 1
10 8079 1 1 49 PRO CB C 2.320 -30.180 -5.524 1.00 . A A . 49 PRO CB 1 1
10 8080 1 1 49 PRO CD C 0.040 -31.036 -5.403 1.00 . A A . 49 PRO CD 1 1
10 8081 1 1 49 PRO CG C 1.483 -31.280 -4.956 1.00 . A A . 49 PRO CG 1 1
10 8082 1 1 49 PRO HA H 1.694 -28.624 -6.858 1.00 . A A . 49 PRO HA 1 1
10 8083 1 1 49 PRO HB2 H 3.295 -30.556 -5.800 1.00 . A A . 49 PRO HB2 1 1
10 8084 1 1 49 PRO HB3 H 2.415 -29.383 -4.804 1.00 . A A . 49 PRO HB3 1 1
10 8085 1 1 49 PRO HD2 H -0.388 -31.950 -5.788 1.00 . A A . 49 PRO HD2 1 1
10 8086 1 1 49 PRO HD3 H -0.550 -30.651 -4.587 1.00 . A A . 49 PRO HD3 1 1
10 8087 1 1 49 PRO HG2 H 1.829 -32.235 -5.330 1.00 . A A . 49 PRO HG2 1 1
10 8088 1 1 49 PRO HG3 H 1.534 -31.266 -3.879 1.00 . A A . 49 PRO HG3 1 1
10 8089 1 1 49 PRO N N 0.153 -30.024 -6.469 1.00 . A A . 49 PRO N 1 1
10 8090 1 1 49 PRO O O 2.131 -31.612 -8.013 1.00 . A A . 49 PRO O 1 1
11 8091 1 1 1 MET C C -16.477 2.030 1.642 1.00 . A A . 1 MET C 1 1
11 8092 1 1 1 MET CA C -17.652 1.738 0.712 1.00 . A A . 1 MET CA 1 1
11 8093 1 1 1 MET CB C -17.263 2.057 -0.734 1.00 . A A . 1 MET CB 1 1
11 8094 1 1 1 MET CE C -15.703 -0.624 -3.224 1.00 . A A . 1 MET CE 1 1
11 8095 1 1 1 MET CG C -16.145 1.116 -1.186 1.00 . A A . 1 MET CG 1 1
11 8096 1 1 1 MET H1 H -19.601 2.416 0.445 1.00 . A A . 1 MET H1 1 1
11 8097 1 1 1 MET H2 H -18.544 3.582 1.089 1.00 . A A . 1 MET H2 1 1
11 8098 1 1 1 MET H3 H -19.121 2.318 2.068 1.00 . A A . 1 MET H3 1 1
11 8099 1 1 1 MET HA H -17.919 0.694 0.792 1.00 . A A . 1 MET HA 1 1
11 8100 1 1 1 MET HB2 H -18.126 1.926 -1.374 1.00 . A A . 1 MET HB2 1 1
11 8101 1 1 1 MET HB3 H -16.919 3.078 -0.797 1.00 . A A . 1 MET HB3 1 1
11 8102 1 1 1 MET HE1 H -15.031 -0.973 -2.456 1.00 . A A . 1 MET HE1 1 1
11 8103 1 1 1 MET HE2 H -15.253 -0.782 -4.194 1.00 . A A . 1 MET HE2 1 1
11 8104 1 1 1 MET HE3 H -16.634 -1.171 -3.159 1.00 . A A . 1 MET HE3 1 1
11 8105 1 1 1 MET HG2 H -15.207 1.440 -0.759 1.00 . A A . 1 MET HG2 1 1
11 8106 1 1 1 MET HG3 H -16.362 0.110 -0.855 1.00 . A A . 1 MET HG3 1 1
11 8107 1 1 1 MET N N -18.817 2.577 1.109 1.00 . A A . 1 MET N 1 1
11 8108 1 1 1 MET O O -16.138 1.218 2.502 1.00 . A A . 1 MET O 1 1
11 8109 1 1 1 MET SD S -16.027 1.141 -2.991 1.00 . A A . 1 MET SD 1 1
11 8110 1 1 2 SER C C -14.516 5.094 2.235 1.00 . A A . 2 SER C 1 1
11 8111 1 1 2 SER CA C -14.726 3.583 2.289 1.00 . A A . 2 SER CA 1 1
11 8112 1 1 2 SER CB C -13.462 2.870 1.807 1.00 . A A . 2 SER CB 1 1
11 8113 1 1 2 SER H H -16.177 3.801 0.759 1.00 . A A . 2 SER H 1 1
11 8114 1 1 2 SER HA H -14.922 3.293 3.310 1.00 . A A . 2 SER HA 1 1
11 8115 1 1 2 SER HB2 H -13.421 1.880 2.230 1.00 . A A . 2 SER HB2 1 1
11 8116 1 1 2 SER HB3 H -13.481 2.797 0.727 1.00 . A A . 2 SER HB3 1 1
11 8117 1 1 2 SER HG H -12.071 3.295 3.099 1.00 . A A . 2 SER HG 1 1
11 8118 1 1 2 SER N N -15.862 3.195 1.461 1.00 . A A . 2 SER N 1 1
11 8119 1 1 2 SER O O -13.489 5.602 2.687 1.00 . A A . 2 SER O 1 1
11 8120 1 1 2 SER OG O -12.318 3.604 2.224 1.00 . A A . 2 SER OG 1 1
11 8121 1 1 3 GLU C C -16.710 7.913 2.020 1.00 . A A . 3 GLU C 1 1
11 8122 1 1 3 GLU CA C -15.405 7.258 1.574 1.00 . A A . 3 GLU CA 1 1
11 8123 1 1 3 GLU CB C -15.099 7.657 0.128 1.00 . A A . 3 GLU CB 1 1
11 8124 1 1 3 GLU CD C -14.562 5.511 -1.043 1.00 . A A . 3 GLU CD 1 1
11 8125 1 1 3 GLU CG C -13.976 6.773 -0.418 1.00 . A A . 3 GLU CG 1 1
11 8126 1 1 3 GLU H H -16.288 5.345 1.339 1.00 . A A . 3 GLU H 1 1
11 8127 1 1 3 GLU HA H -14.604 7.610 2.206 1.00 . A A . 3 GLU HA 1 1
11 8128 1 1 3 GLU HB2 H -15.987 7.527 -0.474 1.00 . A A . 3 GLU HB2 1 1
11 8129 1 1 3 GLU HB3 H -14.789 8.690 0.097 1.00 . A A . 3 GLU HB3 1 1
11 8130 1 1 3 GLU HG2 H -13.422 7.320 -1.166 1.00 . A A . 3 GLU HG2 1 1
11 8131 1 1 3 GLU HG3 H -13.314 6.497 0.389 1.00 . A A . 3 GLU HG3 1 1
11 8132 1 1 3 GLU N N -15.494 5.805 1.682 1.00 . A A . 3 GLU N 1 1
11 8133 1 1 3 GLU O O -17.493 8.385 1.195 1.00 . A A . 3 GLU O 1 1
11 8134 1 1 3 GLU OE1 O -14.879 5.550 -2.220 1.00 . A A . 3 GLU OE1 1 1
11 8135 1 1 3 GLU OE2 O -14.688 4.526 -0.335 1.00 . A A . 3 GLU OE2 1 1
11 8136 1 1 4 PRO C C -18.391 9.993 3.403 1.00 . A A . 4 PRO C 1 1
11 8137 1 1 4 PRO CA C -18.188 8.558 3.877 1.00 . A A . 4 PRO CA 1 1
11 8138 1 1 4 PRO CB C -17.955 8.509 5.390 1.00 . A A . 4 PRO CB 1 1
11 8139 1 1 4 PRO CD C -16.072 7.404 4.349 1.00 . A A . 4 PRO CD 1 1
11 8140 1 1 4 PRO CG C -16.943 7.431 5.602 1.00 . A A . 4 PRO CG 1 1
11 8141 1 1 4 PRO HA H -19.049 7.959 3.631 1.00 . A A . 4 PRO HA 1 1
11 8142 1 1 4 PRO HB2 H -17.573 9.459 5.742 1.00 . A A . 4 PRO HB2 1 1
11 8143 1 1 4 PRO HB3 H -18.871 8.258 5.903 1.00 . A A . 4 PRO HB3 1 1
11 8144 1 1 4 PRO HD2 H -15.202 8.031 4.478 1.00 . A A . 4 PRO HD2 1 1
11 8145 1 1 4 PRO HD3 H -15.785 6.394 4.108 1.00 . A A . 4 PRO HD3 1 1
11 8146 1 1 4 PRO HG2 H -16.339 7.657 6.472 1.00 . A A . 4 PRO HG2 1 1
11 8147 1 1 4 PRO HG3 H -17.434 6.480 5.725 1.00 . A A . 4 PRO HG3 1 1
11 8148 1 1 4 PRO N N -16.953 7.946 3.304 1.00 . A A . 4 PRO N 1 1
11 8149 1 1 4 PRO O O -17.440 10.661 2.991 1.00 . A A . 4 PRO O 1 1
11 8150 1 1 5 ALA C C -19.236 12.832 3.898 1.00 . A A . 5 ALA C 1 1
11 8151 1 1 5 ALA CA C -19.949 11.814 3.025 1.00 . A A . 5 ALA CA 1 1
11 8152 1 1 5 ALA CB C -21.459 12.048 3.082 1.00 . A A . 5 ALA CB 1 1
11 8153 1 1 5 ALA H H -20.354 9.880 3.787 1.00 . A A . 5 ALA H 1 1
11 8154 1 1 5 ALA HA H -19.615 11.938 2.017 1.00 . A A . 5 ALA HA 1 1
11 8155 1 1 5 ALA HB1 H -21.974 11.154 2.760 1.00 . A A . 5 ALA HB1 1 1
11 8156 1 1 5 ALA HB2 H -21.724 12.870 2.433 1.00 . A A . 5 ALA HB2 1 1
11 8157 1 1 5 ALA HB3 H -21.748 12.282 4.096 1.00 . A A . 5 ALA HB3 1 1
11 8158 1 1 5 ALA N N -19.635 10.458 3.457 1.00 . A A . 5 ALA N 1 1
11 8159 1 1 5 ALA O O -18.991 13.963 3.484 1.00 . A A . 5 ALA O 1 1
11 8160 1 1 6 SER C C -16.770 13.520 5.599 1.00 . A A . 6 SER C 1 1
11 8161 1 1 6 SER CA C -18.211 13.296 6.043 1.00 . A A . 6 SER CA 1 1
11 8162 1 1 6 SER CB C -18.231 12.690 7.445 1.00 . A A . 6 SER CB 1 1
11 8163 1 1 6 SER H H -19.117 11.502 5.367 1.00 . A A . 6 SER H 1 1
11 8164 1 1 6 SER HA H -18.720 14.247 6.070 1.00 . A A . 6 SER HA 1 1
11 8165 1 1 6 SER HB2 H -17.222 12.598 7.815 1.00 . A A . 6 SER HB2 1 1
11 8166 1 1 6 SER HB3 H -18.795 13.335 8.105 1.00 . A A . 6 SER HB3 1 1
11 8167 1 1 6 SER HG H -19.662 11.442 7.871 1.00 . A A . 6 SER HG 1 1
11 8168 1 1 6 SER N N -18.901 12.417 5.105 1.00 . A A . 6 SER N 1 1
11 8169 1 1 6 SER O O -16.317 14.658 5.482 1.00 . A A . 6 SER O 1 1
11 8170 1 1 6 SER OG O -18.830 11.402 7.392 1.00 . A A . 6 SER OG 1 1
11 8171 1 1 7 LEU C C -14.557 13.383 3.663 1.00 . A A . 7 LEU C 1 1
11 8172 1 1 7 LEU CA C -14.673 12.526 4.919 1.00 . A A . 7 LEU CA 1 1
11 8173 1 1 7 LEU CB C -14.136 11.129 4.633 1.00 . A A . 7 LEU CB 1 1
11 8174 1 1 7 LEU CD1 C -13.893 10.669 7.080 1.00 . A A . 7 LEU CD1 1 1
11 8175 1 1 7 LEU CD2 C -12.577 9.340 5.422 1.00 . A A . 7 LEU CD2 1 1
11 8176 1 1 7 LEU CG C -13.160 10.720 5.738 1.00 . A A . 7 LEU CG 1 1
11 8177 1 1 7 LEU H H -16.457 11.548 5.458 1.00 . A A . 7 LEU H 1 1
11 8178 1 1 7 LEU HA H -14.088 12.975 5.708 1.00 . A A . 7 LEU HA 1 1
11 8179 1 1 7 LEU HB2 H -14.959 10.428 4.597 1.00 . A A . 7 LEU HB2 1 1
11 8180 1 1 7 LEU HB3 H -13.628 11.133 3.685 1.00 . A A . 7 LEU HB3 1 1
11 8181 1 1 7 LEU HD11 H -14.959 10.643 6.911 1.00 . A A . 7 LEU HD11 1 1
11 8182 1 1 7 LEU HD12 H -13.641 11.543 7.662 1.00 . A A . 7 LEU HD12 1 1
11 8183 1 1 7 LEU HD13 H -13.594 9.781 7.620 1.00 . A A . 7 LEU HD13 1 1
11 8184 1 1 7 LEU HD21 H -11.512 9.426 5.264 1.00 . A A . 7 LEU HD21 1 1
11 8185 1 1 7 LEU HD22 H -13.043 8.947 4.532 1.00 . A A . 7 LEU HD22 1 1
11 8186 1 1 7 LEU HD23 H -12.765 8.673 6.251 1.00 . A A . 7 LEU HD23 1 1
11 8187 1 1 7 LEU HG H -12.363 11.442 5.795 1.00 . A A . 7 LEU HG 1 1
11 8188 1 1 7 LEU N N -16.053 12.433 5.351 1.00 . A A . 7 LEU N 1 1
11 8189 1 1 7 LEU O O -13.614 14.157 3.511 1.00 . A A . 7 LEU O 1 1
11 8190 1 1 8 LEU C C -15.810 15.478 1.828 1.00 . A A . 8 LEU C 1 1
11 8191 1 1 8 LEU CA C -15.515 14.014 1.534 1.00 . A A . 8 LEU CA 1 1
11 8192 1 1 8 LEU CB C -16.558 13.436 0.554 1.00 . A A . 8 LEU CB 1 1
11 8193 1 1 8 LEU CD1 C -16.383 15.413 -0.983 1.00 . A A . 8 LEU CD1 1 1
11 8194 1 1 8 LEU CD2 C -18.387 13.937 -1.082 1.00 . A A . 8 LEU CD2 1 1
11 8195 1 1 8 LEU CG C -17.342 14.554 -0.153 1.00 . A A . 8 LEU CG 1 1
11 8196 1 1 8 LEU H H -16.259 12.621 2.933 1.00 . A A . 8 LEU H 1 1
11 8197 1 1 8 LEU HA H -14.540 13.941 1.089 1.00 . A A . 8 LEU HA 1 1
11 8198 1 1 8 LEU HB2 H -16.049 12.840 -0.188 1.00 . A A . 8 LEU HB2 1 1
11 8199 1 1 8 LEU HB3 H -17.246 12.811 1.099 1.00 . A A . 8 LEU HB3 1 1
11 8200 1 1 8 LEU HD11 H -16.594 15.269 -2.031 1.00 . A A . 8 LEU HD11 1 1
11 8201 1 1 8 LEU HD12 H -15.359 15.126 -0.781 1.00 . A A . 8 LEU HD12 1 1
11 8202 1 1 8 LEU HD13 H -16.521 16.454 -0.731 1.00 . A A . 8 LEU HD13 1 1
11 8203 1 1 8 LEU HD21 H -18.852 13.096 -0.590 1.00 . A A . 8 LEU HD21 1 1
11 8204 1 1 8 LEU HD22 H -17.913 13.607 -1.992 1.00 . A A . 8 LEU HD22 1 1
11 8205 1 1 8 LEU HD23 H -19.140 14.678 -1.318 1.00 . A A . 8 LEU HD23 1 1
11 8206 1 1 8 LEU HG H -17.849 15.165 0.578 1.00 . A A . 8 LEU HG 1 1
11 8207 1 1 8 LEU N N -15.525 13.245 2.765 1.00 . A A . 8 LEU N 1 1
11 8208 1 1 8 LEU O O -15.162 16.374 1.291 1.00 . A A . 8 LEU O 1 1
11 8209 1 1 9 THR C C -16.094 17.778 3.775 1.00 . A A . 9 THR C 1 1
11 8210 1 1 9 THR CA C -17.212 17.054 3.037 1.00 . A A . 9 THR CA 1 1
11 8211 1 1 9 THR CB C -18.464 17.011 3.917 1.00 . A A . 9 THR CB 1 1
11 8212 1 1 9 THR CG2 C -18.753 18.409 4.464 1.00 . A A . 9 THR CG2 1 1
11 8213 1 1 9 THR H H -17.289 14.940 3.053 1.00 . A A . 9 THR H 1 1
11 8214 1 1 9 THR HA H -17.439 17.598 2.139 1.00 . A A . 9 THR HA 1 1
11 8215 1 1 9 THR HB H -18.305 16.330 4.740 1.00 . A A . 9 THR HB 1 1
11 8216 1 1 9 THR HG1 H -19.516 17.000 2.283 1.00 . A A . 9 THR HG1 1 1
11 8217 1 1 9 THR HG21 H -19.800 18.488 4.720 1.00 . A A . 9 THR HG21 1 1
11 8218 1 1 9 THR HG22 H -18.509 19.145 3.713 1.00 . A A . 9 THR HG22 1 1
11 8219 1 1 9 THR HG23 H -18.154 18.582 5.345 1.00 . A A . 9 THR HG23 1 1
11 8220 1 1 9 THR N N -16.809 15.701 2.673 1.00 . A A . 9 THR N 1 1
11 8221 1 1 9 THR O O -16.110 19.003 3.896 1.00 . A A . 9 THR O 1 1
11 8222 1 1 9 THR OG1 O -19.567 16.570 3.140 1.00 . A A . 9 THR OG1 1 1
11 8223 1 1 10 ALA C C -12.746 17.573 4.115 1.00 . A A . 10 ALA C 1 1
11 8224 1 1 10 ALA CA C -13.999 17.592 4.978 1.00 . A A . 10 ALA CA 1 1
11 8225 1 1 10 ALA CB C -13.753 16.808 6.267 1.00 . A A . 10 ALA CB 1 1
11 8226 1 1 10 ALA H H -15.168 16.049 4.128 1.00 . A A . 10 ALA H 1 1
11 8227 1 1 10 ALA HA H -14.231 18.607 5.225 1.00 . A A . 10 ALA HA 1 1
11 8228 1 1 10 ALA HB1 H -13.206 15.907 6.036 1.00 . A A . 10 ALA HB1 1 1
11 8229 1 1 10 ALA HB2 H -14.701 16.549 6.717 1.00 . A A . 10 ALA HB2 1 1
11 8230 1 1 10 ALA HB3 H -13.178 17.412 6.954 1.00 . A A . 10 ALA HB3 1 1
11 8231 1 1 10 ALA N N -15.125 17.015 4.258 1.00 . A A . 10 ALA N 1 1
11 8232 1 1 10 ALA O O -11.801 18.325 4.354 1.00 . A A . 10 ALA O 1 1
11 8233 1 1 11 SER C C -11.781 17.503 0.996 1.00 . A A . 11 SER C 1 1
11 8234 1 1 11 SER CA C -11.609 16.597 2.209 1.00 . A A . 11 SER CA 1 1
11 8235 1 1 11 SER CB C -11.444 15.150 1.747 1.00 . A A . 11 SER CB 1 1
11 8236 1 1 11 SER H H -13.534 16.149 2.976 1.00 . A A . 11 SER H 1 1
11 8237 1 1 11 SER HA H -10.724 16.896 2.738 1.00 . A A . 11 SER HA 1 1
11 8238 1 1 11 SER HB2 H -11.176 14.528 2.583 1.00 . A A . 11 SER HB2 1 1
11 8239 1 1 11 SER HB3 H -12.376 14.802 1.323 1.00 . A A . 11 SER HB3 1 1
11 8240 1 1 11 SER HG H -9.816 14.378 1.011 1.00 . A A . 11 SER HG 1 1
11 8241 1 1 11 SER N N -12.749 16.713 3.112 1.00 . A A . 11 SER N 1 1
11 8242 1 1 11 SER O O -10.876 17.628 0.172 1.00 . A A . 11 SER O 1 1
11 8243 1 1 11 SER OG O -10.414 15.088 0.768 1.00 . A A . 11 SER OG 1 1
11 8244 1 1 12 ASP C C -12.431 20.310 -0.094 1.00 . A A . 12 ASP C 1 1
11 8245 1 1 12 ASP CA C -13.231 19.018 -0.224 1.00 . A A . 12 ASP CA 1 1
11 8246 1 1 12 ASP CB C -14.725 19.339 -0.269 1.00 . A A . 12 ASP CB 1 1
11 8247 1 1 12 ASP CG C -15.238 19.241 -1.702 1.00 . A A . 12 ASP CG 1 1
11 8248 1 1 12 ASP H H -13.627 17.984 1.584 1.00 . A A . 12 ASP H 1 1
11 8249 1 1 12 ASP HA H -12.952 18.525 -1.142 1.00 . A A . 12 ASP HA 1 1
11 8250 1 1 12 ASP HB2 H -15.260 18.638 0.353 1.00 . A A . 12 ASP HB2 1 1
11 8251 1 1 12 ASP HB3 H -14.887 20.342 0.100 1.00 . A A . 12 ASP HB3 1 1
11 8252 1 1 12 ASP N N -12.947 18.127 0.894 1.00 . A A . 12 ASP N 1 1
11 8253 1 1 12 ASP O O -12.723 21.301 -0.762 1.00 . A A . 12 ASP O 1 1
11 8254 1 1 12 ASP OD1 O -15.457 18.130 -2.156 1.00 . A A . 12 ASP OD1 1 1
11 8255 1 1 12 ASP OD2 O -15.404 20.277 -2.324 1.00 . A A . 12 ASP OD2 1 1
11 8256 1 1 13 LEU C C -9.128 21.058 1.165 1.00 . A A . 13 LEU C 1 1
11 8257 1 1 13 LEU CA C -10.587 21.464 0.977 1.00 . A A . 13 LEU CA 1 1
11 8258 1 1 13 LEU CB C -11.069 22.237 2.205 1.00 . A A . 13 LEU CB 1 1
11 8259 1 1 13 LEU CD1 C -9.949 21.934 4.417 1.00 . A A . 13 LEU CD1 1 1
11 8260 1 1 13 LEU CD2 C -12.341 21.273 4.127 1.00 . A A . 13 LEU CD2 1 1
11 8261 1 1 13 LEU CG C -10.973 21.345 3.443 1.00 . A A . 13 LEU CG 1 1
11 8262 1 1 13 LEU H H -11.238 19.470 1.276 1.00 . A A . 13 LEU H 1 1
11 8263 1 1 13 LEU HA H -10.665 22.104 0.112 1.00 . A A . 13 LEU HA 1 1
11 8264 1 1 13 LEU HB2 H -10.453 23.115 2.342 1.00 . A A . 13 LEU HB2 1 1
11 8265 1 1 13 LEU HB3 H -12.095 22.537 2.060 1.00 . A A . 13 LEU HB3 1 1
11 8266 1 1 13 LEU HD11 H -8.982 21.981 3.937 1.00 . A A . 13 LEU HD11 1 1
11 8267 1 1 13 LEU HD12 H -9.885 21.307 5.293 1.00 . A A . 13 LEU HD12 1 1
11 8268 1 1 13 LEU HD13 H -10.257 22.927 4.705 1.00 . A A . 13 LEU HD13 1 1
11 8269 1 1 13 LEU HD21 H -12.261 20.685 5.028 1.00 . A A . 13 LEU HD21 1 1
11 8270 1 1 13 LEU HD22 H -13.052 20.811 3.457 1.00 . A A . 13 LEU HD22 1 1
11 8271 1 1 13 LEU HD23 H -12.673 22.269 4.373 1.00 . A A . 13 LEU HD23 1 1
11 8272 1 1 13 LEU HG H -10.661 20.353 3.150 1.00 . A A . 13 LEU HG 1 1
11 8273 1 1 13 LEU N N -11.423 20.288 0.770 1.00 . A A . 13 LEU N 1 1
11 8274 1 1 13 LEU O O -8.308 21.853 1.620 1.00 . A A . 13 LEU O 1 1
11 8275 1 1 14 ASP C C -7.061 18.497 -0.293 1.00 . A A . 14 ASP C 1 1
11 8276 1 1 14 ASP CA C -7.450 19.323 0.937 1.00 . A A . 14 ASP CA 1 1
11 8277 1 1 14 ASP CB C -7.346 18.458 2.193 1.00 . A A . 14 ASP CB 1 1
11 8278 1 1 14 ASP CG C -6.879 19.310 3.369 1.00 . A A . 14 ASP CG 1 1
11 8279 1 1 14 ASP H H -9.508 19.228 0.441 1.00 . A A . 14 ASP H 1 1
11 8280 1 1 14 ASP HA H -6.778 20.157 1.039 1.00 . A A . 14 ASP HA 1 1
11 8281 1 1 14 ASP HB2 H -8.312 18.035 2.419 1.00 . A A . 14 ASP HB2 1 1
11 8282 1 1 14 ASP HB3 H -6.639 17.666 2.023 1.00 . A A . 14 ASP HB3 1 1
11 8283 1 1 14 ASP N N -8.814 19.818 0.805 1.00 . A A . 14 ASP N 1 1
11 8284 1 1 14 ASP O O -7.139 17.264 -0.272 1.00 . A A . 14 ASP O 1 1
11 8285 1 1 14 ASP OD1 O -5.788 19.851 3.285 1.00 . A A . 14 ASP OD1 1 1
11 8286 1 1 14 ASP OD2 O -7.625 19.424 4.327 1.00 . A A . 14 ASP OD2 1 1
11 8287 1 1 15 PRO C C -4.879 17.796 -2.515 1.00 . A A . 15 PRO C 1 1
11 8288 1 1 15 PRO CA C -6.257 18.439 -2.614 1.00 . A A . 15 PRO CA 1 1
11 8289 1 1 15 PRO CB C -6.278 19.541 -3.674 1.00 . A A . 15 PRO CB 1 1
11 8290 1 1 15 PRO CD C -6.495 20.604 -1.487 1.00 . A A . 15 PRO CD 1 1
11 8291 1 1 15 PRO CG C -6.045 20.819 -2.937 1.00 . A A . 15 PRO CG 1 1
11 8292 1 1 15 PRO HA H -6.996 17.695 -2.862 1.00 . A A . 15 PRO HA 1 1
11 8293 1 1 15 PRO HB2 H -5.490 19.375 -4.395 1.00 . A A . 15 PRO HB2 1 1
11 8294 1 1 15 PRO HB3 H -7.238 19.568 -4.166 1.00 . A A . 15 PRO HB3 1 1
11 8295 1 1 15 PRO HD2 H -5.736 20.971 -0.810 1.00 . A A . 15 PRO HD2 1 1
11 8296 1 1 15 PRO HD3 H -7.437 21.097 -1.303 1.00 . A A . 15 PRO HD3 1 1
11 8297 1 1 15 PRO HG2 H -4.994 21.071 -2.963 1.00 . A A . 15 PRO HG2 1 1
11 8298 1 1 15 PRO HG3 H -6.627 21.613 -3.381 1.00 . A A . 15 PRO HG3 1 1
11 8299 1 1 15 PRO N N -6.645 19.142 -1.359 1.00 . A A . 15 PRO N 1 1
11 8300 1 1 15 PRO O O -4.663 16.688 -3.007 1.00 . A A . 15 PRO O 1 1
11 8301 1 1 16 LEU C C -2.610 16.668 -0.956 1.00 . A A . 16 LEU C 1 1
11 8302 1 1 16 LEU CA C -2.598 17.985 -1.721 1.00 . A A . 16 LEU CA 1 1
11 8303 1 1 16 LEU CB C -1.735 19.006 -0.977 1.00 . A A . 16 LEU CB 1 1
11 8304 1 1 16 LEU CD1 C -0.998 21.393 -0.911 1.00 . A A . 16 LEU CD1 1 1
11 8305 1 1 16 LEU CD2 C -1.354 20.259 -3.108 1.00 . A A . 16 LEU CD2 1 1
11 8306 1 1 16 LEU CG C -1.850 20.370 -1.664 1.00 . A A . 16 LEU CG 1 1
11 8307 1 1 16 LEU H H -4.181 19.375 -1.506 1.00 . A A . 16 LEU H 1 1
11 8308 1 1 16 LEU HA H -2.177 17.814 -2.696 1.00 . A A . 16 LEU HA 1 1
11 8309 1 1 16 LEU HB2 H -2.078 19.086 0.046 1.00 . A A . 16 LEU HB2 1 1
11 8310 1 1 16 LEU HB3 H -0.706 18.683 -0.988 1.00 . A A . 16 LEU HB3 1 1
11 8311 1 1 16 LEU HD11 H 0.048 21.153 -1.036 1.00 . A A . 16 LEU HD11 1 1
11 8312 1 1 16 LEU HD12 H -1.248 21.369 0.139 1.00 . A A . 16 LEU HD12 1 1
11 8313 1 1 16 LEU HD13 H -1.190 22.380 -1.304 1.00 . A A . 16 LEU HD13 1 1
11 8314 1 1 16 LEU HD21 H -2.166 19.939 -3.744 1.00 . A A . 16 LEU HD21 1 1
11 8315 1 1 16 LEU HD22 H -0.551 19.540 -3.160 1.00 . A A . 16 LEU HD22 1 1
11 8316 1 1 16 LEU HD23 H -0.996 21.223 -3.439 1.00 . A A . 16 LEU HD23 1 1
11 8317 1 1 16 LEU HG H -2.882 20.688 -1.658 1.00 . A A . 16 LEU HG 1 1
11 8318 1 1 16 LEU N N -3.953 18.498 -1.877 1.00 . A A . 16 LEU N 1 1
11 8319 1 1 16 LEU O O -1.929 15.715 -1.334 1.00 . A A . 16 LEU O 1 1
11 8320 1 1 17 ILE C C -4.202 14.312 0.151 1.00 . A A . 17 ILE C 1 1
11 8321 1 1 17 ILE CA C -3.482 15.412 0.921 1.00 . A A . 17 ILE CA 1 1
11 8322 1 1 17 ILE CB C -4.237 15.702 2.216 1.00 . A A . 17 ILE CB 1 1
11 8323 1 1 17 ILE CD1 C -4.418 17.263 4.158 1.00 . A A . 17 ILE CD1 1 1
11 8324 1 1 17 ILE CG1 C -3.752 17.029 2.801 1.00 . A A . 17 ILE CG1 1 1
11 8325 1 1 17 ILE CG2 C -3.984 14.577 3.220 1.00 . A A . 17 ILE CG2 1 1
11 8326 1 1 17 ILE H H -3.913 17.411 0.369 1.00 . A A . 17 ILE H 1 1
11 8327 1 1 17 ILE HA H -2.487 15.075 1.166 1.00 . A A . 17 ILE HA 1 1
11 8328 1 1 17 ILE HB H -5.295 15.763 2.008 1.00 . A A . 17 ILE HB 1 1
11 8329 1 1 17 ILE HD11 H -5.470 17.026 4.088 1.00 . A A . 17 ILE HD11 1 1
11 8330 1 1 17 ILE HD12 H -4.301 18.298 4.443 1.00 . A A . 17 ILE HD12 1 1
11 8331 1 1 17 ILE HD13 H -3.955 16.630 4.899 1.00 . A A . 17 ILE HD13 1 1
11 8332 1 1 17 ILE HG12 H -2.680 16.997 2.926 1.00 . A A . 17 ILE HG12 1 1
11 8333 1 1 17 ILE HG13 H -4.013 17.836 2.131 1.00 . A A . 17 ILE HG13 1 1
11 8334 1 1 17 ILE HG21 H -3.762 13.664 2.689 1.00 . A A . 17 ILE HG21 1 1
11 8335 1 1 17 ILE HG22 H -4.862 14.435 3.831 1.00 . A A . 17 ILE HG22 1 1
11 8336 1 1 17 ILE HG23 H -3.146 14.840 3.850 1.00 . A A . 17 ILE HG23 1 1
11 8337 1 1 17 ILE N N -3.389 16.621 0.115 1.00 . A A . 17 ILE N 1 1
11 8338 1 1 17 ILE O O -3.811 13.148 0.206 1.00 . A A . 17 ILE O 1 1
11 8339 1 1 18 LEU C C -5.116 12.987 -2.324 1.00 . A A . 18 LEU C 1 1
11 8340 1 1 18 LEU CA C -6.022 13.715 -1.339 1.00 . A A . 18 LEU CA 1 1
11 8341 1 1 18 LEU CB C -7.147 14.416 -2.100 1.00 . A A . 18 LEU CB 1 1
11 8342 1 1 18 LEU CD1 C -9.362 15.504 -1.725 1.00 . A A . 18 LEU CD1 1 1
11 8343 1 1 18 LEU CD2 C -9.128 13.032 -1.454 1.00 . A A . 18 LEU CD2 1 1
11 8344 1 1 18 LEU CG C -8.430 14.382 -1.266 1.00 . A A . 18 LEU CG 1 1
11 8345 1 1 18 LEU H H -5.528 15.638 -0.576 1.00 . A A . 18 LEU H 1 1
11 8346 1 1 18 LEU HA H -6.455 12.991 -0.664 1.00 . A A . 18 LEU HA 1 1
11 8347 1 1 18 LEU HB2 H -6.865 15.441 -2.287 1.00 . A A . 18 LEU HB2 1 1
11 8348 1 1 18 LEU HB3 H -7.314 13.912 -3.039 1.00 . A A . 18 LEU HB3 1 1
11 8349 1 1 18 LEU HD11 H -10.387 15.195 -1.592 1.00 . A A . 18 LEU HD11 1 1
11 8350 1 1 18 LEU HD12 H -9.182 15.716 -2.769 1.00 . A A . 18 LEU HD12 1 1
11 8351 1 1 18 LEU HD13 H -9.171 16.392 -1.140 1.00 . A A . 18 LEU HD13 1 1
11 8352 1 1 18 LEU HD21 H -9.894 13.126 -2.210 1.00 . A A . 18 LEU HD21 1 1
11 8353 1 1 18 LEU HD22 H -9.578 12.729 -0.521 1.00 . A A . 18 LEU HD22 1 1
11 8354 1 1 18 LEU HD23 H -8.406 12.291 -1.762 1.00 . A A . 18 LEU HD23 1 1
11 8355 1 1 18 LEU HG H -8.185 14.523 -0.224 1.00 . A A . 18 LEU HG 1 1
11 8356 1 1 18 LEU N N -5.258 14.690 -0.565 1.00 . A A . 18 LEU N 1 1
11 8357 1 1 18 LEU O O -5.213 11.772 -2.484 1.00 . A A . 18 LEU O 1 1
11 8358 1 1 19 THR C C -2.401 12.143 -3.265 1.00 . A A . 19 THR C 1 1
11 8359 1 1 19 THR CA C -3.319 13.151 -3.945 1.00 . A A . 19 THR CA 1 1
11 8360 1 1 19 THR CB C -2.479 14.253 -4.596 1.00 . A A . 19 THR CB 1 1
11 8361 1 1 19 THR CG2 C -1.808 13.710 -5.857 1.00 . A A . 19 THR CG2 1 1
11 8362 1 1 19 THR H H -4.205 14.699 -2.803 1.00 . A A . 19 THR H 1 1
11 8363 1 1 19 THR HA H -3.888 12.649 -4.712 1.00 . A A . 19 THR HA 1 1
11 8364 1 1 19 THR HB H -1.720 14.583 -3.904 1.00 . A A . 19 THR HB 1 1
11 8365 1 1 19 THR HG1 H -4.219 15.019 -5.011 1.00 . A A . 19 THR HG1 1 1
11 8366 1 1 19 THR HG21 H -0.807 14.108 -5.932 1.00 . A A . 19 THR HG21 1 1
11 8367 1 1 19 THR HG22 H -2.378 14.004 -6.725 1.00 . A A . 19 THR HG22 1 1
11 8368 1 1 19 THR HG23 H -1.761 12.632 -5.804 1.00 . A A . 19 THR HG23 1 1
11 8369 1 1 19 THR N N -4.238 13.737 -2.976 1.00 . A A . 19 THR N 1 1
11 8370 1 1 19 THR O O -2.274 11.004 -3.711 1.00 . A A . 19 THR O 1 1
11 8371 1 1 19 THR OG1 O -3.319 15.347 -4.938 1.00 . A A . 19 THR OG1 1 1
11 8372 1 1 20 LEU C C -1.607 10.462 -0.938 1.00 . A A . 20 LEU C 1 1
11 8373 1 1 20 LEU CA C -0.864 11.693 -1.443 1.00 . A A . 20 LEU CA 1 1
11 8374 1 1 20 LEU CB C -0.257 12.445 -0.256 1.00 . A A . 20 LEU CB 1 1
11 8375 1 1 20 LEU CD1 C 1.384 13.541 -1.790 1.00 . A A . 20 LEU CD1 1 1
11 8376 1 1 20 LEU CD2 C 1.826 13.465 0.666 1.00 . A A . 20 LEU CD2 1 1
11 8377 1 1 20 LEU CG C 1.227 12.706 -0.519 1.00 . A A . 20 LEU CG 1 1
11 8378 1 1 20 LEU H H -1.909 13.487 -1.864 1.00 . A A . 20 LEU H 1 1
11 8379 1 1 20 LEU HA H -0.066 11.377 -2.100 1.00 . A A . 20 LEU HA 1 1
11 8380 1 1 20 LEU HB2 H -0.773 13.385 -0.125 1.00 . A A . 20 LEU HB2 1 1
11 8381 1 1 20 LEU HB3 H -0.363 11.850 0.639 1.00 . A A . 20 LEU HB3 1 1
11 8382 1 1 20 LEU HD11 H 0.452 14.042 -2.011 1.00 . A A . 20 LEU HD11 1 1
11 8383 1 1 20 LEU HD12 H 1.648 12.895 -2.615 1.00 . A A . 20 LEU HD12 1 1
11 8384 1 1 20 LEU HD13 H 2.161 14.275 -1.645 1.00 . A A . 20 LEU HD13 1 1
11 8385 1 1 20 LEU HD21 H 1.158 14.261 0.958 1.00 . A A . 20 LEU HD21 1 1
11 8386 1 1 20 LEU HD22 H 2.781 13.882 0.381 1.00 . A A . 20 LEU HD22 1 1
11 8387 1 1 20 LEU HD23 H 1.963 12.787 1.496 1.00 . A A . 20 LEU HD23 1 1
11 8388 1 1 20 LEU HG H 1.739 11.763 -0.642 1.00 . A A . 20 LEU HG 1 1
11 8389 1 1 20 LEU N N -1.765 12.569 -2.178 1.00 . A A . 20 LEU N 1 1
11 8390 1 1 20 LEU O O -1.089 9.345 -0.992 1.00 . A A . 20 LEU O 1 1
11 8391 1 1 21 SER C C -3.998 8.614 -1.049 1.00 . A A . 21 SER C 1 1
11 8392 1 1 21 SER CA C -3.628 9.576 0.072 1.00 . A A . 21 SER CA 1 1
11 8393 1 1 21 SER CB C -4.902 10.117 0.721 1.00 . A A . 21 SER CB 1 1
11 8394 1 1 21 SER H H -3.183 11.587 -0.426 1.00 . A A . 21 SER H 1 1
11 8395 1 1 21 SER HA H -3.057 9.043 0.818 1.00 . A A . 21 SER HA 1 1
11 8396 1 1 21 SER HB2 H -5.149 9.521 1.584 1.00 . A A . 21 SER HB2 1 1
11 8397 1 1 21 SER HB3 H -4.742 11.142 1.028 1.00 . A A . 21 SER HB3 1 1
11 8398 1 1 21 SER HG H -6.456 10.876 -0.169 1.00 . A A . 21 SER HG 1 1
11 8399 1 1 21 SER N N -2.822 10.675 -0.444 1.00 . A A . 21 SER N 1 1
11 8400 1 1 21 SER O O -3.809 7.406 -0.927 1.00 . A A . 21 SER O 1 1
11 8401 1 1 21 SER OG O -5.969 10.051 -0.215 1.00 . A A . 21 SER OG 1 1
11 8402 1 1 22 LEU C C -3.766 7.442 -3.713 1.00 . A A . 22 LEU C 1 1
11 8403 1 1 22 LEU CA C -4.919 8.335 -3.274 1.00 . A A . 22 LEU CA 1 1
11 8404 1 1 22 LEU CB C -5.348 9.224 -4.443 1.00 . A A . 22 LEU CB 1 1
11 8405 1 1 22 LEU CD1 C -7.279 10.570 -5.273 1.00 . A A . 22 LEU CD1 1 1
11 8406 1 1 22 LEU CD2 C -7.454 8.082 -5.150 1.00 . A A . 22 LEU CD2 1 1
11 8407 1 1 22 LEU CG C -6.874 9.330 -4.478 1.00 . A A . 22 LEU CG 1 1
11 8408 1 1 22 LEU H H -4.657 10.129 -2.177 1.00 . A A . 22 LEU H 1 1
11 8409 1 1 22 LEU HA H -5.750 7.712 -2.985 1.00 . A A . 22 LEU HA 1 1
11 8410 1 1 22 LEU HB2 H -4.920 10.208 -4.321 1.00 . A A . 22 LEU HB2 1 1
11 8411 1 1 22 LEU HB3 H -4.998 8.793 -5.369 1.00 . A A . 22 LEU HB3 1 1
11 8412 1 1 22 LEU HD11 H -7.224 11.441 -4.636 1.00 . A A . 22 LEU HD11 1 1
11 8413 1 1 22 LEU HD12 H -8.292 10.453 -5.632 1.00 . A A . 22 LEU HD12 1 1
11 8414 1 1 22 LEU HD13 H -6.612 10.696 -6.112 1.00 . A A . 22 LEU HD13 1 1
11 8415 1 1 22 LEU HD21 H -6.758 7.262 -5.054 1.00 . A A . 22 LEU HD21 1 1
11 8416 1 1 22 LEU HD22 H -7.630 8.286 -6.196 1.00 . A A . 22 LEU HD22 1 1
11 8417 1 1 22 LEU HD23 H -8.387 7.820 -4.674 1.00 . A A . 22 LEU HD23 1 1
11 8418 1 1 22 LEU HG H -7.255 9.411 -3.471 1.00 . A A . 22 LEU HG 1 1
11 8419 1 1 22 LEU N N -4.527 9.159 -2.137 1.00 . A A . 22 LEU N 1 1
11 8420 1 1 22 LEU O O -3.972 6.289 -4.087 1.00 . A A . 22 LEU O 1 1
11 8421 1 1 23 ILE C C -1.211 5.987 -3.179 1.00 . A A . 23 ILE C 1 1
11 8422 1 1 23 ILE CA C -1.375 7.221 -4.062 1.00 . A A . 23 ILE CA 1 1
11 8423 1 1 23 ILE CB C -0.124 8.099 -3.952 1.00 . A A . 23 ILE CB 1 1
11 8424 1 1 23 ILE CD1 C 0.874 8.026 -6.256 1.00 . A A . 23 ILE CD1 1 1
11 8425 1 1 23 ILE CG1 C 0.077 8.872 -5.258 1.00 . A A . 23 ILE CG1 1 1
11 8426 1 1 23 ILE CG2 C 1.106 7.227 -3.673 1.00 . A A . 23 ILE CG2 1 1
11 8427 1 1 23 ILE H H -2.448 8.908 -3.360 1.00 . A A . 23 ILE H 1 1
11 8428 1 1 23 ILE HA H -1.491 6.906 -5.087 1.00 . A A . 23 ILE HA 1 1
11 8429 1 1 23 ILE HB H -0.252 8.799 -3.139 1.00 . A A . 23 ILE HB 1 1
11 8430 1 1 23 ILE HD11 H 1.924 8.074 -6.012 1.00 . A A . 23 ILE HD11 1 1
11 8431 1 1 23 ILE HD12 H 0.719 8.407 -7.253 1.00 . A A . 23 ILE HD12 1 1
11 8432 1 1 23 ILE HD13 H 0.540 6.999 -6.207 1.00 . A A . 23 ILE HD13 1 1
11 8433 1 1 23 ILE HG12 H -0.885 9.115 -5.682 1.00 . A A . 23 ILE HG12 1 1
11 8434 1 1 23 ILE HG13 H 0.619 9.784 -5.054 1.00 . A A . 23 ILE HG13 1 1
11 8435 1 1 23 ILE HG21 H 1.118 6.942 -2.631 1.00 . A A . 23 ILE HG21 1 1
11 8436 1 1 23 ILE HG22 H 2.000 7.787 -3.903 1.00 . A A . 23 ILE HG22 1 1
11 8437 1 1 23 ILE HG23 H 1.071 6.341 -4.291 1.00 . A A . 23 ILE HG23 1 1
11 8438 1 1 23 ILE N N -2.553 7.982 -3.665 1.00 . A A . 23 ILE N 1 1
11 8439 1 1 23 ILE O O -1.219 4.857 -3.670 1.00 . A A . 23 ILE O 1 1
11 8440 1 1 24 LEU C C -2.044 4.176 -0.990 1.00 . A A . 24 LEU C 1 1
11 8441 1 1 24 LEU CA C -0.851 5.112 -0.948 1.00 . A A . 24 LEU CA 1 1
11 8442 1 1 24 LEU CB C -0.674 5.658 0.474 1.00 . A A . 24 LEU CB 1 1
11 8443 1 1 24 LEU CD1 C -0.148 3.337 1.266 1.00 . A A . 24 LEU CD1 1 1
11 8444 1 1 24 LEU CD2 C 1.714 4.875 0.622 1.00 . A A . 24 LEU CD2 1 1
11 8445 1 1 24 LEU CG C 0.322 4.793 1.261 1.00 . A A . 24 LEU CG 1 1
11 8446 1 1 24 LEU H H -1.016 7.138 -1.550 1.00 . A A . 24 LEU H 1 1
11 8447 1 1 24 LEU HA H 0.025 4.561 -1.236 1.00 . A A . 24 LEU HA 1 1
11 8448 1 1 24 LEU HB2 H -0.313 6.675 0.428 1.00 . A A . 24 LEU HB2 1 1
11 8449 1 1 24 LEU HB3 H -1.630 5.644 0.979 1.00 . A A . 24 LEU HB3 1 1
11 8450 1 1 24 LEU HD11 H 0.142 2.858 0.343 1.00 . A A . 24 LEU HD11 1 1
11 8451 1 1 24 LEU HD12 H -1.221 3.306 1.368 1.00 . A A . 24 LEU HD12 1 1
11 8452 1 1 24 LEU HD13 H 0.306 2.819 2.098 1.00 . A A . 24 LEU HD13 1 1
11 8453 1 1 24 LEU HD21 H 2.456 5.018 1.395 1.00 . A A . 24 LEU HD21 1 1
11 8454 1 1 24 LEU HD22 H 1.747 5.706 -0.068 1.00 . A A . 24 LEU HD22 1 1
11 8455 1 1 24 LEU HD23 H 1.918 3.958 0.090 1.00 . A A . 24 LEU HD23 1 1
11 8456 1 1 24 LEU HG H 0.373 5.151 2.280 1.00 . A A . 24 LEU HG 1 1
11 8457 1 1 24 LEU N N -1.036 6.215 -1.882 1.00 . A A . 24 LEU N 1 1
11 8458 1 1 24 LEU O O -1.895 2.966 -0.846 1.00 . A A . 24 LEU O 1 1
11 8459 1 1 25 VAL C C -4.380 2.974 -2.431 1.00 . A A . 25 VAL C 1 1
11 8460 1 1 25 VAL CA C -4.438 3.940 -1.254 1.00 . A A . 25 VAL CA 1 1
11 8461 1 1 25 VAL CB C -5.658 4.851 -1.396 1.00 . A A . 25 VAL CB 1 1
11 8462 1 1 25 VAL CG1 C -6.903 3.997 -1.641 1.00 . A A . 25 VAL CG1 1 1
11 8463 1 1 25 VAL CG2 C -5.839 5.659 -0.111 1.00 . A A . 25 VAL CG2 1 1
11 8464 1 1 25 VAL H H -3.274 5.714 -1.306 1.00 . A A . 25 VAL H 1 1
11 8465 1 1 25 VAL HA H -4.530 3.376 -0.340 1.00 . A A . 25 VAL HA 1 1
11 8466 1 1 25 VAL HB H -5.513 5.520 -2.229 1.00 . A A . 25 VAL HB 1 1
11 8467 1 1 25 VAL HG11 H -6.817 3.070 -1.095 1.00 . A A . 25 VAL HG11 1 1
11 8468 1 1 25 VAL HG12 H -6.995 3.788 -2.697 1.00 . A A . 25 VAL HG12 1 1
11 8469 1 1 25 VAL HG13 H -7.779 4.533 -1.302 1.00 . A A . 25 VAL HG13 1 1
11 8470 1 1 25 VAL HG21 H -6.198 6.649 -0.355 1.00 . A A . 25 VAL HG21 1 1
11 8471 1 1 25 VAL HG22 H -4.891 5.738 0.402 1.00 . A A . 25 VAL HG22 1 1
11 8472 1 1 25 VAL HG23 H -6.554 5.166 0.529 1.00 . A A . 25 VAL HG23 1 1
11 8473 1 1 25 VAL N N -3.222 4.743 -1.194 1.00 . A A . 25 VAL N 1 1
11 8474 1 1 25 VAL O O -4.581 1.771 -2.267 1.00 . A A . 25 VAL O 1 1
11 8475 1 1 26 LEU C C -2.925 1.629 -4.664 1.00 . A A . 26 LEU C 1 1
11 8476 1 1 26 LEU CA C -4.017 2.683 -4.814 1.00 . A A . 26 LEU CA 1 1
11 8477 1 1 26 LEU CB C -3.718 3.564 -6.030 1.00 . A A . 26 LEU CB 1 1
11 8478 1 1 26 LEU CD1 C -4.824 5.142 -7.622 1.00 . A A . 26 LEU CD1 1 1
11 8479 1 1 26 LEU CD2 C -5.406 2.715 -7.663 1.00 . A A . 26 LEU CD2 1 1
11 8480 1 1 26 LEU CG C -5.021 3.892 -6.764 1.00 . A A . 26 LEU CG 1 1
11 8481 1 1 26 LEU H H -3.949 4.471 -3.685 1.00 . A A . 26 LEU H 1 1
11 8482 1 1 26 LEU HA H -4.964 2.186 -4.964 1.00 . A A . 26 LEU HA 1 1
11 8483 1 1 26 LEU HB2 H -3.249 4.481 -5.702 1.00 . A A . 26 LEU HB2 1 1
11 8484 1 1 26 LEU HB3 H -3.053 3.039 -6.699 1.00 . A A . 26 LEU HB3 1 1
11 8485 1 1 26 LEU HD11 H -3.962 5.009 -8.258 1.00 . A A . 26 LEU HD11 1 1
11 8486 1 1 26 LEU HD12 H -4.669 5.998 -6.982 1.00 . A A . 26 LEU HD12 1 1
11 8487 1 1 26 LEU HD13 H -5.700 5.303 -8.232 1.00 . A A . 26 LEU HD13 1 1
11 8488 1 1 26 LEU HD21 H -6.481 2.630 -7.704 1.00 . A A . 26 LEU HD21 1 1
11 8489 1 1 26 LEU HD22 H -4.987 1.804 -7.264 1.00 . A A . 26 LEU HD22 1 1
11 8490 1 1 26 LEU HD23 H -5.019 2.883 -8.658 1.00 . A A . 26 LEU HD23 1 1
11 8491 1 1 26 LEU HG H -5.808 4.071 -6.044 1.00 . A A . 26 LEU HG 1 1
11 8492 1 1 26 LEU N N -4.101 3.507 -3.616 1.00 . A A . 26 LEU N 1 1
11 8493 1 1 26 LEU O O -3.147 0.449 -4.936 1.00 . A A . 26 LEU O 1 1
11 8494 1 1 27 ILE C C -0.985 0.065 -3.035 1.00 . A A . 27 ILE C 1 1
11 8495 1 1 27 ILE CA C -0.629 1.142 -4.053 1.00 . A A . 27 ILE CA 1 1
11 8496 1 1 27 ILE CB C 0.607 1.906 -3.579 1.00 . A A . 27 ILE CB 1 1
11 8497 1 1 27 ILE CD1 C 2.276 3.641 -4.251 1.00 . A A . 27 ILE CD1 1 1
11 8498 1 1 27 ILE CG1 C 1.228 2.651 -4.763 1.00 . A A . 27 ILE CG1 1 1
11 8499 1 1 27 ILE CG2 C 1.626 0.921 -3.004 1.00 . A A . 27 ILE CG2 1 1
11 8500 1 1 27 ILE H H -1.627 3.013 -4.031 1.00 . A A . 27 ILE H 1 1
11 8501 1 1 27 ILE HA H -0.407 0.672 -4.998 1.00 . A A . 27 ILE HA 1 1
11 8502 1 1 27 ILE HB H 0.321 2.614 -2.815 1.00 . A A . 27 ILE HB 1 1
11 8503 1 1 27 ILE HD11 H 3.108 3.097 -3.826 1.00 . A A . 27 ILE HD11 1 1
11 8504 1 1 27 ILE HD12 H 1.836 4.272 -3.494 1.00 . A A . 27 ILE HD12 1 1
11 8505 1 1 27 ILE HD13 H 2.627 4.251 -5.071 1.00 . A A . 27 ILE HD13 1 1
11 8506 1 1 27 ILE HG12 H 1.696 1.941 -5.429 1.00 . A A . 27 ILE HG12 1 1
11 8507 1 1 27 ILE HG13 H 0.457 3.189 -5.294 1.00 . A A . 27 ILE HG13 1 1
11 8508 1 1 27 ILE HG21 H 1.641 0.026 -3.608 1.00 . A A . 27 ILE HG21 1 1
11 8509 1 1 27 ILE HG22 H 1.350 0.667 -1.992 1.00 . A A . 27 ILE HG22 1 1
11 8510 1 1 27 ILE HG23 H 2.606 1.374 -3.007 1.00 . A A . 27 ILE HG23 1 1
11 8511 1 1 27 ILE N N -1.747 2.062 -4.232 1.00 . A A . 27 ILE N 1 1
11 8512 1 1 27 ILE O O -0.860 -1.128 -3.309 1.00 . A A . 27 ILE O 1 1
11 8513 1 1 28 SER C C -2.822 -1.457 -1.329 1.00 . A A . 28 SER C 1 1
11 8514 1 1 28 SER CA C -1.804 -0.447 -0.809 1.00 . A A . 28 SER CA 1 1
11 8515 1 1 28 SER CB C -2.396 0.308 0.381 1.00 . A A . 28 SER CB 1 1
11 8516 1 1 28 SER H H -1.507 1.457 -1.691 1.00 . A A . 28 SER H 1 1
11 8517 1 1 28 SER HA H -0.923 -0.975 -0.483 1.00 . A A . 28 SER HA 1 1
11 8518 1 1 28 SER HB2 H -2.857 -0.389 1.059 1.00 . A A . 28 SER HB2 1 1
11 8519 1 1 28 SER HB3 H -1.608 0.841 0.896 1.00 . A A . 28 SER HB3 1 1
11 8520 1 1 28 SER HG H -3.426 1.144 -1.042 1.00 . A A . 28 SER HG 1 1
11 8521 1 1 28 SER N N -1.430 0.493 -1.858 1.00 . A A . 28 SER N 1 1
11 8522 1 1 28 SER O O -2.735 -2.650 -1.033 1.00 . A A . 28 SER O 1 1
11 8523 1 1 28 SER OG O -3.377 1.225 -0.087 1.00 . A A . 28 SER OG 1 1
11 8524 1 1 29 LEU C C -4.199 -2.905 -3.556 1.00 . A A . 29 LEU C 1 1
11 8525 1 1 29 LEU CA C -4.819 -1.839 -2.658 1.00 . A A . 29 LEU CA 1 1
11 8526 1 1 29 LEU CB C -5.821 -1.008 -3.462 1.00 . A A . 29 LEU CB 1 1
11 8527 1 1 29 LEU CD1 C -6.941 -0.326 -1.334 1.00 . A A . 29 LEU CD1 1 1
11 8528 1 1 29 LEU CD2 C -8.149 -0.096 -3.508 1.00 . A A . 29 LEU CD2 1 1
11 8529 1 1 29 LEU CG C -7.155 -0.949 -2.715 1.00 . A A . 29 LEU CG 1 1
11 8530 1 1 29 LEU H H -3.805 -0.014 -2.301 1.00 . A A . 29 LEU H 1 1
11 8531 1 1 29 LEU HA H -5.342 -2.326 -1.849 1.00 . A A . 29 LEU HA 1 1
11 8532 1 1 29 LEU HB2 H -5.435 -0.006 -3.591 1.00 . A A . 29 LEU HB2 1 1
11 8533 1 1 29 LEU HB3 H -5.973 -1.462 -4.429 1.00 . A A . 29 LEU HB3 1 1
11 8534 1 1 29 LEU HD11 H -5.943 0.082 -1.274 1.00 . A A . 29 LEU HD11 1 1
11 8535 1 1 29 LEU HD12 H -7.066 -1.083 -0.575 1.00 . A A . 29 LEU HD12 1 1
11 8536 1 1 29 LEU HD13 H -7.662 0.463 -1.179 1.00 . A A . 29 LEU HD13 1 1
11 8537 1 1 29 LEU HD21 H -9.119 -0.568 -3.495 1.00 . A A . 29 LEU HD21 1 1
11 8538 1 1 29 LEU HD22 H -7.806 -0.002 -4.528 1.00 . A A . 29 LEU HD22 1 1
11 8539 1 1 29 LEU HD23 H -8.219 0.884 -3.060 1.00 . A A . 29 LEU HD23 1 1
11 8540 1 1 29 LEU HG H -7.547 -1.949 -2.601 1.00 . A A . 29 LEU HG 1 1
11 8541 1 1 29 LEU N N -3.786 -0.972 -2.102 1.00 . A A . 29 LEU N 1 1
11 8542 1 1 29 LEU O O -4.552 -4.081 -3.476 1.00 . A A . 29 LEU O 1 1
11 8543 1 1 30 LEU C C -1.749 -4.402 -4.543 1.00 . A A . 30 LEU C 1 1
11 8544 1 1 30 LEU CA C -2.611 -3.412 -5.321 1.00 . A A . 30 LEU CA 1 1
11 8545 1 1 30 LEU CB C -1.740 -2.637 -6.313 1.00 . A A . 30 LEU CB 1 1
11 8546 1 1 30 LEU CD1 C -2.040 -3.259 -8.714 1.00 . A A . 30 LEU CD1 1 1
11 8547 1 1 30 LEU CD2 C 0.223 -3.381 -7.666 1.00 . A A . 30 LEU CD2 1 1
11 8548 1 1 30 LEU CG C -1.275 -3.576 -7.429 1.00 . A A . 30 LEU CG 1 1
11 8549 1 1 30 LEU H H -3.033 -1.534 -4.433 1.00 . A A . 30 LEU H 1 1
11 8550 1 1 30 LEU HA H -3.361 -3.961 -5.870 1.00 . A A . 30 LEU HA 1 1
11 8551 1 1 30 LEU HB2 H -2.316 -1.828 -6.740 1.00 . A A . 30 LEU HB2 1 1
11 8552 1 1 30 LEU HB3 H -0.881 -2.236 -5.800 1.00 . A A . 30 LEU HB3 1 1
11 8553 1 1 30 LEU HD11 H -3.102 -3.302 -8.523 1.00 . A A . 30 LEU HD11 1 1
11 8554 1 1 30 LEU HD12 H -1.782 -3.982 -9.474 1.00 . A A . 30 LEU HD12 1 1
11 8555 1 1 30 LEU HD13 H -1.776 -2.268 -9.054 1.00 . A A . 30 LEU HD13 1 1
11 8556 1 1 30 LEU HD21 H 0.412 -2.357 -7.959 1.00 . A A . 30 LEU HD21 1 1
11 8557 1 1 30 LEU HD22 H 0.553 -4.045 -8.453 1.00 . A A . 30 LEU HD22 1 1
11 8558 1 1 30 LEU HD23 H 0.765 -3.602 -6.759 1.00 . A A . 30 LEU HD23 1 1
11 8559 1 1 30 LEU HG H -1.466 -4.599 -7.140 1.00 . A A . 30 LEU HG 1 1
11 8560 1 1 30 LEU N N -3.274 -2.484 -4.412 1.00 . A A . 30 LEU N 1 1
11 8561 1 1 30 LEU O O -1.658 -5.575 -4.903 1.00 . A A . 30 LEU O 1 1
11 8562 1 1 31 LEU C C -1.083 -5.926 -2.063 1.00 . A A . 31 LEU C 1 1
11 8563 1 1 31 LEU CA C -0.275 -4.775 -2.652 1.00 . A A . 31 LEU CA 1 1
11 8564 1 1 31 LEU CB C 0.352 -3.953 -1.526 1.00 . A A . 31 LEU CB 1 1
11 8565 1 1 31 LEU CD1 C 2.543 -4.209 -0.353 1.00 . A A . 31 LEU CD1 1 1
11 8566 1 1 31 LEU CD2 C 0.449 -5.098 0.681 1.00 . A A . 31 LEU CD2 1 1
11 8567 1 1 31 LEU CG C 1.191 -4.866 -0.636 1.00 . A A . 31 LEU CG 1 1
11 8568 1 1 31 LEU H H -1.235 -2.982 -3.230 1.00 . A A . 31 LEU H 1 1
11 8569 1 1 31 LEU HA H 0.515 -5.179 -3.267 1.00 . A A . 31 LEU HA 1 1
11 8570 1 1 31 LEU HB2 H 0.983 -3.183 -1.949 1.00 . A A . 31 LEU HB2 1 1
11 8571 1 1 31 LEU HB3 H -0.428 -3.496 -0.937 1.00 . A A . 31 LEU HB3 1 1
11 8572 1 1 31 LEU HD11 H 3.063 -4.766 0.413 1.00 . A A . 31 LEU HD11 1 1
11 8573 1 1 31 LEU HD12 H 2.387 -3.194 -0.016 1.00 . A A . 31 LEU HD12 1 1
11 8574 1 1 31 LEU HD13 H 3.135 -4.202 -1.256 1.00 . A A . 31 LEU HD13 1 1
11 8575 1 1 31 LEU HD21 H 0.415 -4.175 1.240 1.00 . A A . 31 LEU HD21 1 1
11 8576 1 1 31 LEU HD22 H 0.964 -5.851 1.258 1.00 . A A . 31 LEU HD22 1 1
11 8577 1 1 31 LEU HD23 H -0.557 -5.428 0.471 1.00 . A A . 31 LEU HD23 1 1
11 8578 1 1 31 LEU HG H 1.348 -5.811 -1.135 1.00 . A A . 31 LEU HG 1 1
11 8579 1 1 31 LEU N N -1.123 -3.922 -3.473 1.00 . A A . 31 LEU N 1 1
11 8580 1 1 31 LEU O O -0.637 -7.073 -2.057 1.00 . A A . 31 LEU O 1 1
11 8581 1 1 32 THR C C -3.655 -7.578 -2.059 1.00 . A A . 32 THR C 1 1
11 8582 1 1 32 THR CA C -3.141 -6.627 -0.984 1.00 . A A . 32 THR CA 1 1
11 8583 1 1 32 THR CB C -4.327 -5.962 -0.279 1.00 . A A . 32 THR CB 1 1
11 8584 1 1 32 THR CG2 C -3.921 -5.564 1.142 1.00 . A A . 32 THR CG2 1 1
11 8585 1 1 32 THR H H -2.581 -4.679 -1.602 1.00 . A A . 32 THR H 1 1
11 8586 1 1 32 THR HA H -2.576 -7.193 -0.255 1.00 . A A . 32 THR HA 1 1
11 8587 1 1 32 THR HB H -5.154 -6.653 -0.231 1.00 . A A . 32 THR HB 1 1
11 8588 1 1 32 THR HG1 H -3.990 -4.553 -1.576 1.00 . A A . 32 THR HG1 1 1
11 8589 1 1 32 THR HG21 H -4.505 -4.713 1.459 1.00 . A A . 32 THR HG21 1 1
11 8590 1 1 32 THR HG22 H -2.873 -5.307 1.157 1.00 . A A . 32 THR HG22 1 1
11 8591 1 1 32 THR HG23 H -4.098 -6.392 1.813 1.00 . A A . 32 THR HG23 1 1
11 8592 1 1 32 THR N N -2.277 -5.611 -1.571 1.00 . A A . 32 THR N 1 1
11 8593 1 1 32 THR O O -3.720 -8.788 -1.852 1.00 . A A . 32 THR O 1 1
11 8594 1 1 32 THR OG1 O -4.718 -4.805 -1.003 1.00 . A A . 32 THR OG1 1 1
11 8595 1 1 33 VAL C C -3.537 -8.930 -4.681 1.00 . A A . 33 VAL C 1 1
11 8596 1 1 33 VAL CA C -4.530 -7.833 -4.310 1.00 . A A . 33 VAL CA 1 1
11 8597 1 1 33 VAL CB C -4.798 -6.949 -5.527 1.00 . A A . 33 VAL CB 1 1
11 8598 1 1 33 VAL CG1 C -5.027 -7.832 -6.756 1.00 . A A . 33 VAL CG1 1 1
11 8599 1 1 33 VAL CG2 C -6.044 -6.099 -5.272 1.00 . A A . 33 VAL CG2 1 1
11 8600 1 1 33 VAL H H -3.947 -6.051 -3.320 1.00 . A A . 33 VAL H 1 1
11 8601 1 1 33 VAL HA H -5.457 -8.292 -4.003 1.00 . A A . 33 VAL HA 1 1
11 8602 1 1 33 VAL HB H -3.947 -6.304 -5.701 1.00 . A A . 33 VAL HB 1 1
11 8603 1 1 33 VAL HG11 H -5.633 -8.681 -6.481 1.00 . A A . 33 VAL HG11 1 1
11 8604 1 1 33 VAL HG12 H -4.075 -8.175 -7.135 1.00 . A A . 33 VAL HG12 1 1
11 8605 1 1 33 VAL HG13 H -5.532 -7.260 -7.521 1.00 . A A . 33 VAL HG13 1 1
11 8606 1 1 33 VAL HG21 H -6.914 -6.612 -5.652 1.00 . A A . 33 VAL HG21 1 1
11 8607 1 1 33 VAL HG22 H -5.939 -5.149 -5.772 1.00 . A A . 33 VAL HG22 1 1
11 8608 1 1 33 VAL HG23 H -6.157 -5.937 -4.210 1.00 . A A . 33 VAL HG23 1 1
11 8609 1 1 33 VAL N N -4.019 -7.022 -3.209 1.00 . A A . 33 VAL N 1 1
11 8610 1 1 33 VAL O O -3.919 -10.081 -4.893 1.00 . A A . 33 VAL O 1 1
11 8611 1 1 34 LEU C C -1.114 -10.621 -4.065 1.00 . A A . 34 LEU C 1 1
11 8612 1 1 34 LEU CA C -1.220 -9.519 -5.113 1.00 . A A . 34 LEU CA 1 1
11 8613 1 1 34 LEU CB C 0.121 -8.799 -5.205 1.00 . A A . 34 LEU CB 1 1
11 8614 1 1 34 LEU CD1 C 1.081 -6.654 -6.071 1.00 . A A . 34 LEU CD1 1 1
11 8615 1 1 34 LEU CD2 C 0.480 -8.469 -7.665 1.00 . A A . 34 LEU CD2 1 1
11 8616 1 1 34 LEU CG C 0.089 -7.783 -6.353 1.00 . A A . 34 LEU CG 1 1
11 8617 1 1 34 LEU H H -2.021 -7.626 -4.587 1.00 . A A . 34 LEU H 1 1
11 8618 1 1 34 LEU HA H -1.451 -9.962 -6.067 1.00 . A A . 34 LEU HA 1 1
11 8619 1 1 34 LEU HB2 H 0.300 -8.291 -4.270 1.00 . A A . 34 LEU HB2 1 1
11 8620 1 1 34 LEU HB3 H 0.907 -9.517 -5.382 1.00 . A A . 34 LEU HB3 1 1
11 8621 1 1 34 LEU HD11 H 0.599 -5.891 -5.481 1.00 . A A . 34 LEU HD11 1 1
11 8622 1 1 34 LEU HD12 H 1.418 -6.228 -7.005 1.00 . A A . 34 LEU HD12 1 1
11 8623 1 1 34 LEU HD13 H 1.929 -7.047 -5.529 1.00 . A A . 34 LEU HD13 1 1
11 8624 1 1 34 LEU HD21 H -0.047 -8.003 -8.483 1.00 . A A . 34 LEU HD21 1 1
11 8625 1 1 34 LEU HD22 H 0.223 -9.517 -7.620 1.00 . A A . 34 LEU HD22 1 1
11 8626 1 1 34 LEU HD23 H 1.544 -8.367 -7.821 1.00 . A A . 34 LEU HD23 1 1
11 8627 1 1 34 LEU HG H -0.906 -7.371 -6.444 1.00 . A A . 34 LEU HG 1 1
11 8628 1 1 34 LEU N N -2.264 -8.561 -4.761 1.00 . A A . 34 LEU N 1 1
11 8629 1 1 34 LEU O O -1.122 -11.807 -4.394 1.00 . A A . 34 LEU O 1 1
11 8630 1 1 35 ALA C C -2.115 -12.100 -1.710 1.00 . A A . 35 ALA C 1 1
11 8631 1 1 35 ALA CA C -0.904 -11.183 -1.716 1.00 . A A . 35 ALA CA 1 1
11 8632 1 1 35 ALA CB C -0.806 -10.457 -0.373 1.00 . A A . 35 ALA CB 1 1
11 8633 1 1 35 ALA H H -1.012 -9.261 -2.600 1.00 . A A . 35 ALA H 1 1
11 8634 1 1 35 ALA HA H -0.011 -11.775 -1.859 1.00 . A A . 35 ALA HA 1 1
11 8635 1 1 35 ALA HB1 H -1.787 -10.392 0.071 1.00 . A A . 35 ALA HB1 1 1
11 8636 1 1 35 ALA HB2 H -0.415 -9.462 -0.529 1.00 . A A . 35 ALA HB2 1 1
11 8637 1 1 35 ALA HB3 H -0.147 -11.004 0.285 1.00 . A A . 35 ALA HB3 1 1
11 8638 1 1 35 ALA N N -1.013 -10.218 -2.803 1.00 . A A . 35 ALA N 1 1
11 8639 1 1 35 ALA O O -2.017 -13.274 -1.353 1.00 . A A . 35 ALA O 1 1
11 8640 1 1 36 LEU C C -4.419 -13.404 -3.214 1.00 . A A . 36 LEU C 1 1
11 8641 1 1 36 LEU CA C -4.494 -12.323 -2.142 1.00 . A A . 36 LEU CA 1 1
11 8642 1 1 36 LEU CB C -5.688 -11.409 -2.427 1.00 . A A . 36 LEU CB 1 1
11 8643 1 1 36 LEU CD1 C -7.946 -10.686 -1.627 1.00 . A A . 36 LEU CD1 1 1
11 8644 1 1 36 LEU CD2 C -7.238 -13.067 -1.372 1.00 . A A . 36 LEU CD2 1 1
11 8645 1 1 36 LEU CG C -6.759 -11.613 -1.352 1.00 . A A . 36 LEU CG 1 1
11 8646 1 1 36 LEU H H -3.261 -10.603 -2.382 1.00 . A A . 36 LEU H 1 1
11 8647 1 1 36 LEU HA H -4.638 -12.794 -1.180 1.00 . A A . 36 LEU HA 1 1
11 8648 1 1 36 LEU HB2 H -5.361 -10.379 -2.423 1.00 . A A . 36 LEU HB2 1 1
11 8649 1 1 36 LEU HB3 H -6.102 -11.652 -3.394 1.00 . A A . 36 LEU HB3 1 1
11 8650 1 1 36 LEU HD11 H -7.854 -9.795 -1.025 1.00 . A A . 36 LEU HD11 1 1
11 8651 1 1 36 LEU HD12 H -8.864 -11.196 -1.378 1.00 . A A . 36 LEU HD12 1 1
11 8652 1 1 36 LEU HD13 H -7.957 -10.416 -2.672 1.00 . A A . 36 LEU HD13 1 1
11 8653 1 1 36 LEU HD21 H -6.862 -13.559 -2.257 1.00 . A A . 36 LEU HD21 1 1
11 8654 1 1 36 LEU HD22 H -8.317 -13.089 -1.378 1.00 . A A . 36 LEU HD22 1 1
11 8655 1 1 36 LEU HD23 H -6.873 -13.578 -0.493 1.00 . A A . 36 LEU HD23 1 1
11 8656 1 1 36 LEU HG H -6.342 -11.382 -0.382 1.00 . A A . 36 LEU HG 1 1
11 8657 1 1 36 LEU N N -3.255 -11.549 -2.108 1.00 . A A . 36 LEU N 1 1
11 8658 1 1 36 LEU O O -4.658 -14.580 -2.941 1.00 . A A . 36 LEU O 1 1
11 8659 1 1 37 LEU C C -2.935 -15.005 -5.234 1.00 . A A . 37 LEU C 1 1
11 8660 1 1 37 LEU CA C -3.984 -13.943 -5.539 1.00 . A A . 37 LEU CA 1 1
11 8661 1 1 37 LEU CB C -3.610 -13.203 -6.826 1.00 . A A . 37 LEU CB 1 1
11 8662 1 1 37 LEU CD1 C -5.877 -12.148 -6.910 1.00 . A A . 37 LEU CD1 1 1
11 8663 1 1 37 LEU CD2 C -4.476 -12.256 -8.973 1.00 . A A . 37 LEU CD2 1 1
11 8664 1 1 37 LEU CG C -4.859 -12.989 -7.684 1.00 . A A . 37 LEU CG 1 1
11 8665 1 1 37 LEU H H -3.905 -12.048 -4.595 1.00 . A A . 37 LEU H 1 1
11 8666 1 1 37 LEU HA H -4.940 -14.424 -5.676 1.00 . A A . 37 LEU HA 1 1
11 8667 1 1 37 LEU HB2 H -3.176 -12.246 -6.576 1.00 . A A . 37 LEU HB2 1 1
11 8668 1 1 37 LEU HB3 H -2.892 -13.790 -7.379 1.00 . A A . 37 LEU HB3 1 1
11 8669 1 1 37 LEU HD11 H -6.723 -12.762 -6.642 1.00 . A A . 37 LEU HD11 1 1
11 8670 1 1 37 LEU HD12 H -6.209 -11.327 -7.527 1.00 . A A . 37 LEU HD12 1 1
11 8671 1 1 37 LEU HD13 H -5.417 -11.761 -6.013 1.00 . A A . 37 LEU HD13 1 1
11 8672 1 1 37 LEU HD21 H -4.554 -11.190 -8.815 1.00 . A A . 37 LEU HD21 1 1
11 8673 1 1 37 LEU HD22 H -5.146 -12.551 -9.767 1.00 . A A . 37 LEU HD22 1 1
11 8674 1 1 37 LEU HD23 H -3.462 -12.508 -9.244 1.00 . A A . 37 LEU HD23 1 1
11 8675 1 1 37 LEU HG H -5.298 -13.945 -7.931 1.00 . A A . 37 LEU HG 1 1
11 8676 1 1 37 LEU N N -4.086 -12.999 -4.434 1.00 . A A . 37 LEU N 1 1
11 8677 1 1 37 LEU O O -3.134 -16.188 -5.508 1.00 . A A . 37 LEU O 1 1
11 8678 1 1 38 SER C C -1.225 -16.555 -3.342 1.00 . A A . 38 SER C 1 1
11 8679 1 1 38 SER CA C -0.738 -15.499 -4.329 1.00 . A A . 38 SER CA 1 1
11 8680 1 1 38 SER CB C 0.437 -14.734 -3.720 1.00 . A A . 38 SER CB 1 1
11 8681 1 1 38 SER H H -1.709 -13.617 -4.471 1.00 . A A . 38 SER H 1 1
11 8682 1 1 38 SER HA H -0.403 -15.989 -5.230 1.00 . A A . 38 SER HA 1 1
11 8683 1 1 38 SER HB2 H 0.095 -13.782 -3.347 1.00 . A A . 38 SER HB2 1 1
11 8684 1 1 38 SER HB3 H 0.855 -15.309 -2.903 1.00 . A A . 38 SER HB3 1 1
11 8685 1 1 38 SER HG H 1.683 -13.594 -4.686 1.00 . A A . 38 SER HG 1 1
11 8686 1 1 38 SER N N -1.814 -14.573 -4.665 1.00 . A A . 38 SER N 1 1
11 8687 1 1 38 SER O O -0.985 -17.748 -3.527 1.00 . A A . 38 SER O 1 1
11 8688 1 1 38 SER OG O 1.425 -14.519 -4.718 1.00 . A A . 38 SER OG 1 1
11 8689 1 1 39 HIS C C -3.343 -18.063 -1.919 1.00 . A A . 39 HIS C 1 1
11 8690 1 1 39 HIS CA C -2.422 -17.027 -1.282 1.00 . A A . 39 HIS CA 1 1
11 8691 1 1 39 HIS CB C -3.188 -16.246 -0.211 1.00 . A A . 39 HIS CB 1 1
11 8692 1 1 39 HIS CD2 C -2.309 -14.389 1.430 1.00 . A A . 39 HIS CD2 1 1
11 8693 1 1 39 HIS CE1 C -0.326 -15.191 1.781 1.00 . A A . 39 HIS CE1 1 1
11 8694 1 1 39 HIS CG C -2.213 -15.546 0.696 1.00 . A A . 39 HIS CG 1 1
11 8695 1 1 39 HIS H H -2.068 -15.148 -2.196 1.00 . A A . 39 HIS H 1 1
11 8696 1 1 39 HIS HA H -1.593 -17.537 -0.817 1.00 . A A . 39 HIS HA 1 1
11 8697 1 1 39 HIS HB2 H -3.827 -15.516 -0.685 1.00 . A A . 39 HIS HB2 1 1
11 8698 1 1 39 HIS HB3 H -3.792 -16.929 0.370 1.00 . A A . 39 HIS HB3 1 1
11 8699 1 1 39 HIS HD2 H -3.179 -13.750 1.470 1.00 . A A . 39 HIS HD2 1 1
11 8700 1 1 39 HIS HE1 H 0.681 -15.320 2.145 1.00 . A A . 39 HIS HE1 1 1
11 8701 1 1 39 HIS HE2 H -0.904 -13.419 2.711 1.00 . A A . 39 HIS HE2 1 1
11 8702 1 1 39 HIS N N -1.909 -16.110 -2.292 1.00 . A A . 39 HIS N 1 1
11 8703 1 1 39 HIS ND1 N -0.939 -16.040 0.934 1.00 . A A . 39 HIS ND1 1 1
11 8704 1 1 39 HIS NE2 N -1.118 -14.167 2.113 1.00 . A A . 39 HIS NE2 1 1
11 8705 1 1 39 HIS O O -3.311 -19.240 -1.562 1.00 . A A . 39 HIS O 1 1
11 8706 1 1 40 ARG C C -4.323 -19.511 -4.417 1.00 . A A . 40 ARG C 1 1
11 8707 1 1 40 ARG CA C -5.084 -18.514 -3.549 1.00 . A A . 40 ARG CA 1 1
11 8708 1 1 40 ARG CB C -6.046 -17.708 -4.424 1.00 . A A . 40 ARG CB 1 1
11 8709 1 1 40 ARG CD C -8.204 -16.441 -4.422 1.00 . A A . 40 ARG CD 1 1
11 8710 1 1 40 ARG CG C -7.338 -17.439 -3.649 1.00 . A A . 40 ARG CG 1 1
11 8711 1 1 40 ARG CZ C -8.000 -15.172 -6.485 1.00 . A A . 40 ARG CZ 1 1
11 8712 1 1 40 ARG H H -4.141 -16.666 -3.111 1.00 . A A . 40 ARG H 1 1
11 8713 1 1 40 ARG HA H -5.656 -19.056 -2.810 1.00 . A A . 40 ARG HA 1 1
11 8714 1 1 40 ARG HB2 H -5.584 -16.769 -4.695 1.00 . A A . 40 ARG HB2 1 1
11 8715 1 1 40 ARG HB3 H -6.274 -18.271 -5.317 1.00 . A A . 40 ARG HB3 1 1
11 8716 1 1 40 ARG HD2 H -9.211 -16.820 -4.491 1.00 . A A . 40 ARG HD2 1 1
11 8717 1 1 40 ARG HD3 H -8.215 -15.496 -3.896 1.00 . A A . 40 ARG HD3 1 1
11 8718 1 1 40 ARG HE H -7.067 -16.908 -6.147 1.00 . A A . 40 ARG HE 1 1
11 8719 1 1 40 ARG HG2 H -7.880 -18.364 -3.523 1.00 . A A . 40 ARG HG2 1 1
11 8720 1 1 40 ARG HG3 H -7.097 -17.028 -2.680 1.00 . A A . 40 ARG HG3 1 1
11 8721 1 1 40 ARG HH11 H -9.186 -14.393 -5.073 1.00 . A A . 40 ARG HH11 1 1
11 8722 1 1 40 ARG HH12 H -9.055 -13.471 -6.532 1.00 . A A . 40 ARG HH12 1 1
11 8723 1 1 40 ARG HH21 H -6.888 -15.703 -8.063 1.00 . A A . 40 ARG HH21 1 1
11 8724 1 1 40 ARG HH22 H -7.753 -14.212 -8.225 1.00 . A A . 40 ARG HH22 1 1
11 8725 1 1 40 ARG N N -4.159 -17.615 -2.867 1.00 . A A . 40 ARG N 1 1
11 8726 1 1 40 ARG NE N -7.674 -16.241 -5.768 1.00 . A A . 40 ARG NE 1 1
11 8727 1 1 40 ARG NH1 N -8.810 -14.276 -5.991 1.00 . A A . 40 ARG NH1 1 1
11 8728 1 1 40 ARG NH2 N -7.509 -15.017 -7.684 1.00 . A A . 40 ARG NH2 1 1
11 8729 1 1 40 ARG O O -4.655 -20.697 -4.454 1.00 . A A . 40 ARG O 1 1
11 8730 1 1 41 ARG C C -1.819 -20.976 -5.165 1.00 . A A . 41 ARG C 1 1
11 8731 1 1 41 ARG CA C -2.503 -19.884 -5.981 1.00 . A A . 41 ARG CA 1 1
11 8732 1 1 41 ARG CB C -1.446 -19.052 -6.712 1.00 . A A . 41 ARG CB 1 1
11 8733 1 1 41 ARG CD C -3.044 -18.380 -8.518 1.00 . A A . 41 ARG CD 1 1
11 8734 1 1 41 ARG CG C -1.715 -19.078 -8.220 1.00 . A A . 41 ARG CG 1 1
11 8735 1 1 41 ARG CZ C -5.247 -19.136 -9.212 1.00 . A A . 41 ARG CZ 1 1
11 8736 1 1 41 ARG H H -3.085 -18.072 -5.050 1.00 . A A . 41 ARG H 1 1
11 8737 1 1 41 ARG HA H -3.151 -20.346 -6.710 1.00 . A A . 41 ARG HA 1 1
11 8738 1 1 41 ARG HB2 H -1.484 -18.032 -6.356 1.00 . A A . 41 ARG HB2 1 1
11 8739 1 1 41 ARG HB3 H -0.466 -19.463 -6.518 1.00 . A A . 41 ARG HB3 1 1
11 8740 1 1 41 ARG HD2 H -3.520 -18.106 -7.588 1.00 . A A . 41 ARG HD2 1 1
11 8741 1 1 41 ARG HD3 H -2.857 -17.489 -9.099 1.00 . A A . 41 ARG HD3 1 1
11 8742 1 1 41 ARG HE H -3.537 -19.980 -9.819 1.00 . A A . 41 ARG HE 1 1
11 8743 1 1 41 ARG HG2 H -0.916 -18.562 -8.735 1.00 . A A . 41 ARG HG2 1 1
11 8744 1 1 41 ARG HG3 H -1.763 -20.101 -8.563 1.00 . A A . 41 ARG HG3 1 1
11 8745 1 1 41 ARG HH11 H -5.193 -17.579 -7.953 1.00 . A A . 41 ARG HH11 1 1
11 8746 1 1 41 ARG HH12 H -6.773 -18.098 -8.435 1.00 . A A . 41 ARG HH12 1 1
11 8747 1 1 41 ARG HH21 H -5.606 -20.661 -10.458 1.00 . A A . 41 ARG HH21 1 1
11 8748 1 1 41 ARG HH22 H -7.007 -19.841 -9.854 1.00 . A A . 41 ARG HH22 1 1
11 8749 1 1 41 ARG N N -3.302 -19.026 -5.115 1.00 . A A . 41 ARG N 1 1
11 8750 1 1 41 ARG NE N -3.926 -19.271 -9.265 1.00 . A A . 41 ARG NE 1 1
11 8751 1 1 41 ARG NH1 N -5.778 -18.198 -8.476 1.00 . A A . 41 ARG NH1 1 1
11 8752 1 1 41 ARG NH2 N -6.013 -19.943 -9.894 1.00 . A A . 41 ARG NH2 1 1
11 8753 1 1 41 ARG O O -1.725 -22.125 -5.601 1.00 . A A . 41 ARG O 1 1
11 8754 1 1 42 THR C C -1.630 -22.676 -2.690 1.00 . A A . 42 THR C 1 1
11 8755 1 1 42 THR CA C -0.670 -21.570 -3.111 1.00 . A A . 42 THR CA 1 1
11 8756 1 1 42 THR CB C -0.130 -20.859 -1.869 1.00 . A A . 42 THR CB 1 1
11 8757 1 1 42 THR CG2 C 1.294 -20.369 -2.139 1.00 . A A . 42 THR CG2 1 1
11 8758 1 1 42 THR H H -1.446 -19.682 -3.685 1.00 . A A . 42 THR H 1 1
11 8759 1 1 42 THR HA H 0.157 -22.008 -3.650 1.00 . A A . 42 THR HA 1 1
11 8760 1 1 42 THR HB H -0.117 -21.547 -1.038 1.00 . A A . 42 THR HB 1 1
11 8761 1 1 42 THR HG1 H -1.698 -19.751 -2.177 1.00 . A A . 42 THR HG1 1 1
11 8762 1 1 42 THR HG21 H 1.306 -19.782 -3.045 1.00 . A A . 42 THR HG21 1 1
11 8763 1 1 42 THR HG22 H 1.951 -21.217 -2.251 1.00 . A A . 42 THR HG22 1 1
11 8764 1 1 42 THR HG23 H 1.628 -19.761 -1.311 1.00 . A A . 42 THR HG23 1 1
11 8765 1 1 42 THR N N -1.342 -20.612 -3.980 1.00 . A A . 42 THR N 1 1
11 8766 1 1 42 THR O O -1.287 -23.857 -2.729 1.00 . A A . 42 THR O 1 1
11 8767 1 1 42 THR OG1 O -0.964 -19.752 -1.559 1.00 . A A . 42 THR OG1 1 1
11 8768 1 1 43 LEU C C -4.129 -24.250 -2.976 1.00 . A A . 43 LEU C 1 1
11 8769 1 1 43 LEU CA C -3.834 -23.254 -1.857 1.00 . A A . 43 LEU CA 1 1
11 8770 1 1 43 LEU CB C -5.124 -22.533 -1.458 1.00 . A A . 43 LEU CB 1 1
11 8771 1 1 43 LEU CD1 C -6.719 -22.081 0.418 1.00 . A A . 43 LEU CD1 1 1
11 8772 1 1 43 LEU CD2 C -5.710 -24.348 0.162 1.00 . A A . 43 LEU CD2 1 1
11 8773 1 1 43 LEU CG C -5.460 -22.847 0.003 1.00 . A A . 43 LEU CG 1 1
11 8774 1 1 43 LEU H H -3.052 -21.330 -2.274 1.00 . A A . 43 LEU H 1 1
11 8775 1 1 43 LEU HA H -3.455 -23.792 -1.002 1.00 . A A . 43 LEU HA 1 1
11 8776 1 1 43 LEU HB2 H -4.987 -21.468 -1.578 1.00 . A A . 43 LEU HB2 1 1
11 8777 1 1 43 LEU HB3 H -5.934 -22.863 -2.093 1.00 . A A . 43 LEU HB3 1 1
11 8778 1 1 43 LEU HD11 H -6.748 -21.130 -0.092 1.00 . A A . 43 LEU HD11 1 1
11 8779 1 1 43 LEU HD12 H -6.701 -21.915 1.485 1.00 . A A . 43 LEU HD12 1 1
11 8780 1 1 43 LEU HD13 H -7.593 -22.656 0.158 1.00 . A A . 43 LEU HD13 1 1
11 8781 1 1 43 LEU HD21 H -6.646 -24.505 0.676 1.00 . A A . 43 LEU HD21 1 1
11 8782 1 1 43 LEU HD22 H -4.907 -24.788 0.734 1.00 . A A . 43 LEU HD22 1 1
11 8783 1 1 43 LEU HD23 H -5.753 -24.813 -0.813 1.00 . A A . 43 LEU HD23 1 1
11 8784 1 1 43 LEU HG H -4.634 -22.549 0.633 1.00 . A A . 43 LEU HG 1 1
11 8785 1 1 43 LEU N N -2.834 -22.285 -2.286 1.00 . A A . 43 LEU N 1 1
11 8786 1 1 43 LEU O O -4.269 -25.448 -2.736 1.00 . A A . 43 LEU O 1 1
11 8787 1 1 44 GLN C C -3.343 -25.565 -5.592 1.00 . A A . 44 GLN C 1 1
11 8788 1 1 44 GLN CA C -4.501 -24.602 -5.347 1.00 . A A . 44 GLN CA 1 1
11 8789 1 1 44 GLN CB C -4.733 -23.745 -6.595 1.00 . A A . 44 GLN CB 1 1
11 8790 1 1 44 GLN CD C -6.025 -23.561 -8.730 1.00 . A A . 44 GLN CD 1 1
11 8791 1 1 44 GLN CG C -5.803 -24.398 -7.474 1.00 . A A . 44 GLN CG 1 1
11 8792 1 1 44 GLN H H -4.102 -22.781 -4.336 1.00 . A A . 44 GLN H 1 1
11 8793 1 1 44 GLN HA H -5.394 -25.173 -5.145 1.00 . A A . 44 GLN HA 1 1
11 8794 1 1 44 GLN HB2 H -5.062 -22.760 -6.297 1.00 . A A . 44 GLN HB2 1 1
11 8795 1 1 44 GLN HB3 H -3.811 -23.664 -7.153 1.00 . A A . 44 GLN HB3 1 1
11 8796 1 1 44 GLN HE21 H -4.093 -23.192 -9.006 1.00 . A A . 44 GLN HE21 1 1
11 8797 1 1 44 GLN HE22 H -5.134 -22.505 -10.157 1.00 . A A . 44 GLN HE22 1 1
11 8798 1 1 44 GLN HG2 H -5.479 -25.389 -7.754 1.00 . A A . 44 GLN HG2 1 1
11 8799 1 1 44 GLN HG3 H -6.729 -24.464 -6.922 1.00 . A A . 44 GLN HG3 1 1
11 8800 1 1 44 GLN N N -4.222 -23.745 -4.201 1.00 . A A . 44 GLN N 1 1
11 8801 1 1 44 GLN NE2 N -4.999 -23.043 -9.350 1.00 . A A . 44 GLN NE2 1 1
11 8802 1 1 44 GLN O O -3.556 -26.744 -5.869 1.00 . A A . 44 GLN O 1 1
11 8803 1 1 44 GLN OE1 O -7.164 -23.375 -9.158 1.00 . A A . 44 GLN OE1 1 1
11 8804 1 1 45 GLN C C -0.871 -26.998 -4.659 1.00 . A A . 45 GLN C 1 1
11 8805 1 1 45 GLN CA C -0.939 -25.881 -5.696 1.00 . A A . 45 GLN CA 1 1
11 8806 1 1 45 GLN CB C 0.318 -25.015 -5.603 1.00 . A A . 45 GLN CB 1 1
11 8807 1 1 45 GLN CD C 1.442 -23.121 -6.788 1.00 . A A . 45 GLN CD 1 1
11 8808 1 1 45 GLN CG C 0.602 -24.380 -6.966 1.00 . A A . 45 GLN CG 1 1
11 8809 1 1 45 GLN H H -2.010 -24.110 -5.260 1.00 . A A . 45 GLN H 1 1
11 8810 1 1 45 GLN HA H -0.988 -26.319 -6.681 1.00 . A A . 45 GLN HA 1 1
11 8811 1 1 45 GLN HB2 H 0.168 -24.239 -4.867 1.00 . A A . 45 GLN HB2 1 1
11 8812 1 1 45 GLN HB3 H 1.156 -25.629 -5.313 1.00 . A A . 45 GLN HB3 1 1
11 8813 1 1 45 GLN HE21 H -0.088 -21.885 -7.056 1.00 . A A . 45 GLN HE21 1 1
11 8814 1 1 45 GLN HE22 H 1.407 -21.136 -6.762 1.00 . A A . 45 GLN HE22 1 1
11 8815 1 1 45 GLN HG2 H 1.137 -25.085 -7.585 1.00 . A A . 45 GLN HG2 1 1
11 8816 1 1 45 GLN HG3 H -0.332 -24.122 -7.441 1.00 . A A . 45 GLN HG3 1 1
11 8817 1 1 45 GLN N N -2.120 -25.056 -5.485 1.00 . A A . 45 GLN N 1 1
11 8818 1 1 45 GLN NE2 N 0.874 -21.950 -6.876 1.00 . A A . 45 GLN NE2 1 1
11 8819 1 1 45 GLN O O -0.413 -28.104 -4.953 1.00 . A A . 45 GLN O 1 1
11 8820 1 1 45 GLN OE1 O 2.649 -23.206 -6.562 1.00 . A A . 45 GLN OE1 1 1
11 8821 1 1 46 LYS C C -2.379 -28.759 -2.612 1.00 . A A . 46 LYS C 1 1
11 8822 1 1 46 LYS CA C -1.313 -27.693 -2.374 1.00 . A A . 46 LYS CA 1 1
11 8823 1 1 46 LYS CB C -1.564 -27.007 -1.029 1.00 . A A . 46 LYS CB 1 1
11 8824 1 1 46 LYS CD C -0.595 -26.515 1.221 1.00 . A A . 46 LYS CD 1 1
11 8825 1 1 46 LYS CE C 0.713 -26.473 2.014 1.00 . A A . 46 LYS CE 1 1
11 8826 1 1 46 LYS CG C -0.363 -27.233 -0.110 1.00 . A A . 46 LYS CG 1 1
11 8827 1 1 46 LYS H H -1.679 -25.807 -3.269 1.00 . A A . 46 LYS H 1 1
11 8828 1 1 46 LYS HA H -0.344 -28.165 -2.348 1.00 . A A . 46 LYS HA 1 1
11 8829 1 1 46 LYS HB2 H -1.704 -25.948 -1.187 1.00 . A A . 46 LYS HB2 1 1
11 8830 1 1 46 LYS HB3 H -2.450 -27.423 -0.573 1.00 . A A . 46 LYS HB3 1 1
11 8831 1 1 46 LYS HD2 H -0.936 -25.508 1.031 1.00 . A A . 46 LYS HD2 1 1
11 8832 1 1 46 LYS HD3 H -1.342 -27.047 1.792 1.00 . A A . 46 LYS HD3 1 1
11 8833 1 1 46 LYS HE2 H 1.354 -27.279 1.693 1.00 . A A . 46 LYS HE2 1 1
11 8834 1 1 46 LYS HE3 H 1.207 -25.529 1.840 1.00 . A A . 46 LYS HE3 1 1
11 8835 1 1 46 LYS HG2 H -0.241 -28.292 0.068 1.00 . A A . 46 LYS HG2 1 1
11 8836 1 1 46 LYS HG3 H 0.528 -26.842 -0.577 1.00 . A A . 46 LYS HG3 1 1
11 8837 1 1 46 LYS HZ1 H 1.026 -27.359 3.871 1.00 . A A . 46 LYS HZ1 1 1
11 8838 1 1 46 LYS HZ2 H -0.579 -26.888 3.593 1.00 . A A . 46 LYS HZ2 1 1
11 8839 1 1 46 LYS HZ3 H 0.599 -25.716 3.951 1.00 . A A . 46 LYS HZ3 1 1
11 8840 1 1 46 LYS N N -1.328 -26.704 -3.446 1.00 . A A . 46 LYS N 1 1
11 8841 1 1 46 LYS NZ N 0.418 -26.620 3.467 1.00 . A A . 46 LYS NZ 1 1
11 8842 1 1 46 LYS O O -2.173 -29.935 -2.310 1.00 . A A . 46 LYS O 1 1
11 8843 1 1 47 ILE C C -4.316 -30.085 -4.686 1.00 . A A . 47 ILE C 1 1
11 8844 1 1 47 ILE CA C -4.608 -29.268 -3.431 1.00 . A A . 47 ILE CA 1 1
11 8845 1 1 47 ILE CB C -5.916 -28.498 -3.613 1.00 . A A . 47 ILE CB 1 1
11 8846 1 1 47 ILE CD1 C -7.341 -26.773 -2.497 1.00 . A A . 47 ILE CD1 1 1
11 8847 1 1 47 ILE CG1 C -6.362 -27.926 -2.265 1.00 . A A . 47 ILE CG1 1 1
11 8848 1 1 47 ILE CG2 C -6.995 -29.440 -4.147 1.00 . A A . 47 ILE CG2 1 1
11 8849 1 1 47 ILE H H -3.625 -27.392 -3.374 1.00 . A A . 47 ILE H 1 1
11 8850 1 1 47 ILE HA H -4.715 -29.941 -2.592 1.00 . A A . 47 ILE HA 1 1
11 8851 1 1 47 ILE HB H -5.763 -27.690 -4.316 1.00 . A A . 47 ILE HB 1 1
11 8852 1 1 47 ILE HD11 H -7.960 -26.995 -3.353 1.00 . A A . 47 ILE HD11 1 1
11 8853 1 1 47 ILE HD12 H -6.788 -25.863 -2.678 1.00 . A A . 47 ILE HD12 1 1
11 8854 1 1 47 ILE HD13 H -7.964 -26.649 -1.624 1.00 . A A . 47 ILE HD13 1 1
11 8855 1 1 47 ILE HG12 H -6.847 -28.701 -1.689 1.00 . A A . 47 ILE HG12 1 1
11 8856 1 1 47 ILE HG13 H -5.501 -27.561 -1.726 1.00 . A A . 47 ILE HG13 1 1
11 8857 1 1 47 ILE HG21 H -6.887 -30.410 -3.685 1.00 . A A . 47 ILE HG21 1 1
11 8858 1 1 47 ILE HG22 H -6.889 -29.538 -5.217 1.00 . A A . 47 ILE HG22 1 1
11 8859 1 1 47 ILE HG23 H -7.971 -29.038 -3.918 1.00 . A A . 47 ILE HG23 1 1
11 8860 1 1 47 ILE N N -3.517 -28.340 -3.155 1.00 . A A . 47 ILE N 1 1
11 8861 1 1 47 ILE O O -4.696 -31.251 -4.780 1.00 . A A . 47 ILE O 1 1
11 8862 1 1 48 TRP C C -1.845 -29.879 -7.269 1.00 . A A . 48 TRP C 1 1
11 8863 1 1 48 TRP CA C -3.302 -30.143 -6.894 1.00 . A A . 48 TRP CA 1 1
11 8864 1 1 48 TRP CB C -4.222 -29.657 -8.016 1.00 . A A . 48 TRP CB 1 1
11 8865 1 1 48 TRP CD1 C -3.219 -31.122 -9.818 1.00 . A A . 48 TRP CD1 1 1
11 8866 1 1 48 TRP CD2 C -5.435 -31.434 -9.581 1.00 . A A . 48 TRP CD2 1 1
11 8867 1 1 48 TRP CE2 C -5.009 -32.308 -10.609 1.00 . A A . 48 TRP CE2 1 1
11 8868 1 1 48 TRP CE3 C -6.797 -31.435 -9.232 1.00 . A A . 48 TRP CE3 1 1
11 8869 1 1 48 TRP CG C -4.279 -30.691 -9.094 1.00 . A A . 48 TRP CG 1 1
11 8870 1 1 48 TRP CH2 C -7.252 -33.139 -10.911 1.00 . A A . 48 TRP CH2 1 1
11 8871 1 1 48 TRP CZ2 C -5.902 -33.152 -11.270 1.00 . A A . 48 TRP CZ2 1 1
11 8872 1 1 48 TRP CZ3 C -7.700 -32.284 -9.895 1.00 . A A . 48 TRP CZ3 1 1
11 8873 1 1 48 TRP H H -3.362 -28.534 -5.516 1.00 . A A . 48 TRP H 1 1
11 8874 1 1 48 TRP HA H -3.443 -31.204 -6.765 1.00 . A A . 48 TRP HA 1 1
11 8875 1 1 48 TRP HB2 H -5.215 -29.497 -7.622 1.00 . A A . 48 TRP HB2 1 1
11 8876 1 1 48 TRP HB3 H -3.843 -28.733 -8.424 1.00 . A A . 48 TRP HB3 1 1
11 8877 1 1 48 TRP HD1 H -2.203 -30.772 -9.711 1.00 . A A . 48 TRP HD1 1 1
11 8878 1 1 48 TRP HE1 H -3.079 -32.550 -11.360 1.00 . A A . 48 TRP HE1 1 1
11 8879 1 1 48 TRP HE3 H -7.151 -30.780 -8.451 1.00 . A A . 48 TRP HE3 1 1
11 8880 1 1 48 TRP HH2 H -7.952 -33.788 -11.417 1.00 . A A . 48 TRP HH2 1 1
11 8881 1 1 48 TRP HZ2 H -5.553 -33.808 -12.052 1.00 . A A . 48 TRP HZ2 1 1
11 8882 1 1 48 TRP HZ3 H -8.744 -32.276 -9.619 1.00 . A A . 48 TRP HZ3 1 1
11 8883 1 1 48 TRP N N -3.639 -29.463 -5.647 1.00 . A A . 48 TRP N 1 1
11 8884 1 1 48 TRP NE1 N -3.650 -32.080 -10.716 1.00 . A A . 48 TRP NE1 1 1
11 8885 1 1 48 TRP O O -1.556 -29.100 -8.178 1.00 . A A . 48 TRP O 1 1
11 8886 1 1 49 PRO C C 0.876 -30.513 -8.320 1.00 . A A . 49 PRO C 1 1
11 8887 1 1 49 PRO CA C 0.532 -30.344 -6.843 1.00 . A A . 49 PRO CA 1 1
11 8888 1 1 49 PRO CB C 1.181 -31.446 -6.000 1.00 . A A . 49 PRO CB 1 1
11 8889 1 1 49 PRO CD C -1.186 -31.454 -5.483 1.00 . A A . 49 PRO CD 1 1
11 8890 1 1 49 PRO CG C 0.202 -31.742 -4.912 1.00 . A A . 49 PRO CG 1 1
11 8891 1 1 49 PRO HA H 0.864 -29.382 -6.490 1.00 . A A . 49 PRO HA 1 1
11 8892 1 1 49 PRO HB2 H 1.350 -32.327 -6.605 1.00 . A A . 49 PRO HB2 1 1
11 8893 1 1 49 PRO HB3 H 2.109 -31.095 -5.576 1.00 . A A . 49 PRO HB3 1 1
11 8894 1 1 49 PRO HD2 H -1.634 -32.366 -5.859 1.00 . A A . 49 PRO HD2 1 1
11 8895 1 1 49 PRO HD3 H -1.818 -30.997 -4.739 1.00 . A A . 49 PRO HD3 1 1
11 8896 1 1 49 PRO HG2 H 0.280 -32.781 -4.620 1.00 . A A . 49 PRO HG2 1 1
11 8897 1 1 49 PRO HG3 H 0.386 -31.102 -4.064 1.00 . A A . 49 PRO HG3 1 1
11 8898 1 1 49 PRO N N -0.929 -30.511 -6.584 1.00 . A A . 49 PRO N 1 1
11 8899 1 1 49 PRO O O 0.656 -31.594 -8.840 1.00 . A A . 49 PRO O 1 1
12 8900 1 1 1 MET C C -20.467 9.471 11.746 1.00 . A A . 1 MET C 1 1
12 8901 1 1 1 MET CA C -20.197 7.987 11.547 1.00 . A A . 1 MET CA 1 1
12 8902 1 1 1 MET CB C -19.949 7.693 10.066 1.00 . A A . 1 MET CB 1 1
12 8903 1 1 1 MET CE C -16.009 8.014 9.232 1.00 . A A . 1 MET CE 1 1
12 8904 1 1 1 MET CG C -18.516 7.194 9.875 1.00 . A A . 1 MET CG 1 1
12 8905 1 1 1 MET H1 H -21.293 7.026 13.037 1.00 . A A . 1 MET H1 1 1
12 8906 1 1 1 MET H2 H -21.412 6.295 11.506 1.00 . A A . 1 MET H2 1 1
12 8907 1 1 1 MET H3 H -22.246 7.739 11.828 1.00 . A A . 1 MET H3 1 1
12 8908 1 1 1 MET HA H -19.328 7.701 12.122 1.00 . A A . 1 MET HA 1 1
12 8909 1 1 1 MET HB2 H -20.644 6.937 9.728 1.00 . A A . 1 MET HB2 1 1
12 8910 1 1 1 MET HB3 H -20.093 8.596 9.493 1.00 . A A . 1 MET HB3 1 1
12 8911 1 1 1 MET HE1 H -16.149 8.472 8.265 1.00 . A A . 1 MET HE1 1 1
12 8912 1 1 1 MET HE2 H -16.009 6.939 9.122 1.00 . A A . 1 MET HE2 1 1
12 8913 1 1 1 MET HE3 H -15.066 8.340 9.649 1.00 . A A . 1 MET HE3 1 1
12 8914 1 1 1 MET HG2 H -18.348 6.330 10.500 1.00 . A A . 1 MET HG2 1 1
12 8915 1 1 1 MET HG3 H -18.362 6.927 8.841 1.00 . A A . 1 MET HG3 1 1
12 8916 1 1 1 MET N N -21.377 7.202 12.014 1.00 . A A . 1 MET N 1 1
12 8917 1 1 1 MET O O -19.643 10.194 12.308 1.00 . A A . 1 MET O 1 1
12 8918 1 1 1 MET SD S -17.356 8.507 10.336 1.00 . A A . 1 MET SD 1 1
12 8919 1 1 2 SER C C -21.093 12.205 10.583 1.00 . A A . 2 SER C 1 1
12 8920 1 1 2 SER CA C -21.999 11.326 11.421 1.00 . A A . 2 SER CA 1 1
12 8921 1 1 2 SER CB C -21.903 11.756 12.882 1.00 . A A . 2 SER CB 1 1
12 8922 1 1 2 SER H H -22.247 9.303 10.846 1.00 . A A . 2 SER H 1 1
12 8923 1 1 2 SER HA H -23.015 11.453 11.086 1.00 . A A . 2 SER HA 1 1
12 8924 1 1 2 SER HB2 H -22.108 10.917 13.522 1.00 . A A . 2 SER HB2 1 1
12 8925 1 1 2 SER HB3 H -20.903 12.123 13.082 1.00 . A A . 2 SER HB3 1 1
12 8926 1 1 2 SER HG H -23.602 12.387 13.587 1.00 . A A . 2 SER HG 1 1
12 8927 1 1 2 SER N N -21.628 9.923 11.285 1.00 . A A . 2 SER N 1 1
12 8928 1 1 2 SER O O -21.147 13.430 10.716 1.00 . A A . 2 SER O 1 1
12 8929 1 1 2 SER OG O -22.855 12.781 13.132 1.00 . A A . 2 SER OG 1 1
12 8930 1 1 3 GLU C C -19.786 13.736 8.662 1.00 . A A . 3 GLU C 1 1
12 8931 1 1 3 GLU CA C -19.334 12.291 8.869 1.00 . A A . 3 GLU CA 1 1
12 8932 1 1 3 GLU CB C -19.227 11.602 7.514 1.00 . A A . 3 GLU CB 1 1
12 8933 1 1 3 GLU CD C -20.548 10.500 5.705 1.00 . A A . 3 GLU CD 1 1
12 8934 1 1 3 GLU CG C -20.566 10.964 7.157 1.00 . A A . 3 GLU CG 1 1
12 8935 1 1 3 GLU H H -20.285 10.591 9.697 1.00 . A A . 3 GLU H 1 1
12 8936 1 1 3 GLU HA H -18.351 12.280 9.321 1.00 . A A . 3 GLU HA 1 1
12 8937 1 1 3 GLU HB2 H -18.959 12.327 6.759 1.00 . A A . 3 GLU HB2 1 1
12 8938 1 1 3 GLU HB3 H -18.469 10.835 7.561 1.00 . A A . 3 GLU HB3 1 1
12 8939 1 1 3 GLU HG2 H -20.742 10.116 7.804 1.00 . A A . 3 GLU HG2 1 1
12 8940 1 1 3 GLU HG3 H -21.355 11.688 7.291 1.00 . A A . 3 GLU HG3 1 1
12 8941 1 1 3 GLU N N -20.267 11.569 9.736 1.00 . A A . 3 GLU N 1 1
12 8942 1 1 3 GLU O O -20.518 14.039 7.718 1.00 . A A . 3 GLU O 1 1
12 8943 1 1 3 GLU OE1 O -19.732 9.651 5.385 1.00 . A A . 3 GLU OE1 1 1
12 8944 1 1 3 GLU OE2 O -21.349 11.000 4.934 1.00 . A A . 3 GLU OE2 1 1
12 8945 1 1 4 PRO C C -19.406 16.681 8.111 1.00 . A A . 4 PRO C 1 1
12 8946 1 1 4 PRO CA C -19.762 16.064 9.460 1.00 . A A . 4 PRO CA 1 1
12 8947 1 1 4 PRO CB C -18.958 16.719 10.590 1.00 . A A . 4 PRO CB 1 1
12 8948 1 1 4 PRO CD C -18.510 14.358 10.695 1.00 . A A . 4 PRO CD 1 1
12 8949 1 1 4 PRO CG C -18.639 15.615 11.539 1.00 . A A . 4 PRO CG 1 1
12 8950 1 1 4 PRO HA H -20.818 16.182 9.657 1.00 . A A . 4 PRO HA 1 1
12 8951 1 1 4 PRO HB2 H -18.046 17.150 10.196 1.00 . A A . 4 PRO HB2 1 1
12 8952 1 1 4 PRO HB3 H -19.546 17.474 11.087 1.00 . A A . 4 PRO HB3 1 1
12 8953 1 1 4 PRO HD2 H -17.484 14.215 10.381 1.00 . A A . 4 PRO HD2 1 1
12 8954 1 1 4 PRO HD3 H -18.867 13.500 11.236 1.00 . A A . 4 PRO HD3 1 1
12 8955 1 1 4 PRO HG2 H -17.706 15.818 12.048 1.00 . A A . 4 PRO HG2 1 1
12 8956 1 1 4 PRO HG3 H -19.436 15.491 12.252 1.00 . A A . 4 PRO HG3 1 1
12 8957 1 1 4 PRO N N -19.383 14.624 9.538 1.00 . A A . 4 PRO N 1 1
12 8958 1 1 4 PRO O O -18.288 16.516 7.624 1.00 . A A . 4 PRO O 1 1
12 8959 1 1 5 ALA C C -18.974 18.999 6.294 1.00 . A A . 5 ALA C 1 1
12 8960 1 1 5 ALA CA C -20.135 18.013 6.217 1.00 . A A . 5 ALA CA 1 1
12 8961 1 1 5 ALA CB C -21.399 18.743 5.764 1.00 . A A . 5 ALA CB 1 1
12 8962 1 1 5 ALA H H -21.236 17.473 7.947 1.00 . A A . 5 ALA H 1 1
12 8963 1 1 5 ALA HA H -19.896 17.249 5.498 1.00 . A A . 5 ALA HA 1 1
12 8964 1 1 5 ALA HB1 H -21.555 18.576 4.708 1.00 . A A . 5 ALA HB1 1 1
12 8965 1 1 5 ALA HB2 H -21.288 19.802 5.948 1.00 . A A . 5 ALA HB2 1 1
12 8966 1 1 5 ALA HB3 H -22.249 18.371 6.317 1.00 . A A . 5 ALA HB3 1 1
12 8967 1 1 5 ALA N N -20.362 17.382 7.513 1.00 . A A . 5 ALA N 1 1
12 8968 1 1 5 ALA O O -18.548 19.556 5.283 1.00 . A A . 5 ALA O 1 1
12 8969 1 1 6 SER C C -16.057 19.521 7.170 1.00 . A A . 6 SER C 1 1
12 8970 1 1 6 SER CA C -17.353 20.121 7.706 1.00 . A A . 6 SER CA 1 1
12 8971 1 1 6 SER CB C -17.199 20.437 9.195 1.00 . A A . 6 SER CB 1 1
12 8972 1 1 6 SER H H -18.848 18.725 8.267 1.00 . A A . 6 SER H 1 1
12 8973 1 1 6 SER HA H -17.557 21.039 7.175 1.00 . A A . 6 SER HA 1 1
12 8974 1 1 6 SER HB2 H -16.867 19.560 9.720 1.00 . A A . 6 SER HB2 1 1
12 8975 1 1 6 SER HB3 H -16.469 21.228 9.319 1.00 . A A . 6 SER HB3 1 1
12 8976 1 1 6 SER HG H -18.653 20.299 10.479 1.00 . A A . 6 SER HG 1 1
12 8977 1 1 6 SER N N -18.467 19.203 7.502 1.00 . A A . 6 SER N 1 1
12 8978 1 1 6 SER O O -15.130 20.249 6.813 1.00 . A A . 6 SER O 1 1
12 8979 1 1 6 SER OG O -18.454 20.850 9.719 1.00 . A A . 6 SER OG 1 1
12 8980 1 1 7 LEU C C -14.515 17.930 5.187 1.00 . A A . 7 LEU C 1 1
12 8981 1 1 7 LEU CA C -14.814 17.513 6.622 1.00 . A A . 7 LEU CA 1 1
12 8982 1 1 7 LEU CB C -15.028 16.001 6.684 1.00 . A A . 7 LEU CB 1 1
12 8983 1 1 7 LEU CD1 C -15.115 16.079 9.180 1.00 . A A . 7 LEU CD1 1 1
12 8984 1 1 7 LEU CD2 C -14.612 13.926 8.017 1.00 . A A . 7 LEU CD2 1 1
12 8985 1 1 7 LEU CG C -14.421 15.443 7.974 1.00 . A A . 7 LEU CG 1 1
12 8986 1 1 7 LEU H H -16.763 17.660 7.408 1.00 . A A . 7 LEU H 1 1
12 8987 1 1 7 LEU HA H -13.976 17.776 7.247 1.00 . A A . 7 LEU HA 1 1
12 8988 1 1 7 LEU HB2 H -16.087 15.784 6.659 1.00 . A A . 7 LEU HB2 1 1
12 8989 1 1 7 LEU HB3 H -14.551 15.542 5.840 1.00 . A A . 7 LEU HB3 1 1
12 8990 1 1 7 LEU HD11 H -14.518 16.900 9.547 1.00 . A A . 7 LEU HD11 1 1
12 8991 1 1 7 LEU HD12 H -15.228 15.341 9.961 1.00 . A A . 7 LEU HD12 1 1
12 8992 1 1 7 LEU HD13 H -16.090 16.444 8.888 1.00 . A A . 7 LEU HD13 1 1
12 8993 1 1 7 LEU HD21 H -15.050 13.591 7.089 1.00 . A A . 7 LEU HD21 1 1
12 8994 1 1 7 LEU HD22 H -15.265 13.668 8.837 1.00 . A A . 7 LEU HD22 1 1
12 8995 1 1 7 LEU HD23 H -13.654 13.447 8.156 1.00 . A A . 7 LEU HD23 1 1
12 8996 1 1 7 LEU HG H -13.368 15.675 8.006 1.00 . A A . 7 LEU HG 1 1
12 8997 1 1 7 LEU N N -15.998 18.192 7.114 1.00 . A A . 7 LEU N 1 1
12 8998 1 1 7 LEU O O -13.397 18.329 4.865 1.00 . A A . 7 LEU O 1 1
12 8999 1 1 8 LEU C C -15.184 19.711 2.786 1.00 . A A . 8 LEU C 1 1
12 9000 1 1 8 LEU CA C -15.349 18.204 2.926 1.00 . A A . 8 LEU CA 1 1
12 9001 1 1 8 LEU CB C -16.557 17.739 2.113 1.00 . A A . 8 LEU CB 1 1
12 9002 1 1 8 LEU CD1 C -18.152 15.964 2.849 1.00 . A A . 8 LEU CD1 1 1
12 9003 1 1 8 LEU CD2 C -16.588 15.521 0.953 1.00 . A A . 8 LEU CD2 1 1
12 9004 1 1 8 LEU CG C -16.750 16.232 2.300 1.00 . A A . 8 LEU CG 1 1
12 9005 1 1 8 LEU H H -16.389 17.508 4.638 1.00 . A A . 8 LEU H 1 1
12 9006 1 1 8 LEU HA H -14.466 17.724 2.546 1.00 . A A . 8 LEU HA 1 1
12 9007 1 1 8 LEU HB2 H -17.441 18.261 2.451 1.00 . A A . 8 LEU HB2 1 1
12 9008 1 1 8 LEU HB3 H -16.389 17.954 1.067 1.00 . A A . 8 LEU HB3 1 1
12 9009 1 1 8 LEU HD11 H -18.251 16.420 3.824 1.00 . A A . 8 LEU HD11 1 1
12 9010 1 1 8 LEU HD12 H -18.307 14.898 2.935 1.00 . A A . 8 LEU HD12 1 1
12 9011 1 1 8 LEU HD13 H -18.888 16.382 2.179 1.00 . A A . 8 LEU HD13 1 1
12 9012 1 1 8 LEU HD21 H -17.408 15.789 0.305 1.00 . A A . 8 LEU HD21 1 1
12 9013 1 1 8 LEU HD22 H -16.586 14.452 1.109 1.00 . A A . 8 LEU HD22 1 1
12 9014 1 1 8 LEU HD23 H -15.654 15.819 0.496 1.00 . A A . 8 LEU HD23 1 1
12 9015 1 1 8 LEU HG H -16.013 15.859 2.997 1.00 . A A . 8 LEU HG 1 1
12 9016 1 1 8 LEU N N -15.520 17.835 4.327 1.00 . A A . 8 LEU N 1 1
12 9017 1 1 8 LEU O O -14.366 20.187 1.998 1.00 . A A . 8 LEU O 1 1
12 9018 1 1 9 THR C C -14.530 22.407 3.928 1.00 . A A . 9 THR C 1 1
12 9019 1 1 9 THR CA C -15.906 21.913 3.503 1.00 . A A . 9 THR CA 1 1
12 9020 1 1 9 THR CB C -16.978 22.516 4.415 1.00 . A A . 9 THR CB 1 1
12 9021 1 1 9 THR CG2 C -17.112 24.013 4.130 1.00 . A A . 9 THR CG2 1 1
12 9022 1 1 9 THR H H -16.601 20.015 4.156 1.00 . A A . 9 THR H 1 1
12 9023 1 1 9 THR HA H -16.087 22.232 2.494 1.00 . A A . 9 THR HA 1 1
12 9024 1 1 9 THR HB H -16.697 22.375 5.445 1.00 . A A . 9 THR HB 1 1
12 9025 1 1 9 THR HG1 H -18.046 21.056 3.698 1.00 . A A . 9 THR HG1 1 1
12 9026 1 1 9 THR HG21 H -17.347 24.164 3.087 1.00 . A A . 9 THR HG21 1 1
12 9027 1 1 9 THR HG22 H -16.181 24.510 4.365 1.00 . A A . 9 THR HG22 1 1
12 9028 1 1 9 THR HG23 H -17.901 24.427 4.740 1.00 . A A . 9 THR HG23 1 1
12 9029 1 1 9 THR N N -15.969 20.455 3.552 1.00 . A A . 9 THR N 1 1
12 9030 1 1 9 THR O O -14.120 23.516 3.582 1.00 . A A . 9 THR O 1 1
12 9031 1 1 9 THR OG1 O -18.222 21.874 4.170 1.00 . A A . 9 THR OG1 1 1
12 9032 1 1 10 ALA C C -11.422 21.450 4.178 1.00 . A A . 10 ALA C 1 1
12 9033 1 1 10 ALA CA C -12.488 21.932 5.150 1.00 . A A . 10 ALA CA 1 1
12 9034 1 1 10 ALA CB C -12.238 21.328 6.534 1.00 . A A . 10 ALA CB 1 1
12 9035 1 1 10 ALA H H -14.207 20.709 4.915 1.00 . A A . 10 ALA H 1 1
12 9036 1 1 10 ALA HA H -12.426 22.997 5.219 1.00 . A A . 10 ALA HA 1 1
12 9037 1 1 10 ALA HB1 H -12.913 21.773 7.250 1.00 . A A . 10 ALA HB1 1 1
12 9038 1 1 10 ALA HB2 H -11.218 21.519 6.832 1.00 . A A . 10 ALA HB2 1 1
12 9039 1 1 10 ALA HB3 H -12.407 20.262 6.497 1.00 . A A . 10 ALA HB3 1 1
12 9040 1 1 10 ALA N N -13.823 21.575 4.677 1.00 . A A . 10 ALA N 1 1
12 9041 1 1 10 ALA O O -10.333 22.016 4.096 1.00 . A A . 10 ALA O 1 1
12 9042 1 1 11 SER C C -11.037 20.442 1.093 1.00 . A A . 11 SER C 1 1
12 9043 1 1 11 SER CA C -10.821 19.832 2.473 1.00 . A A . 11 SER CA 1 1
12 9044 1 1 11 SER CB C -10.995 18.315 2.397 1.00 . A A . 11 SER CB 1 1
12 9045 1 1 11 SER H H -12.634 20.004 3.571 1.00 . A A . 11 SER H 1 1
12 9046 1 1 11 SER HA H -9.818 20.052 2.790 1.00 . A A . 11 SER HA 1 1
12 9047 1 1 11 SER HB2 H -10.380 17.843 3.146 1.00 . A A . 11 SER HB2 1 1
12 9048 1 1 11 SER HB3 H -12.031 18.061 2.574 1.00 . A A . 11 SER HB3 1 1
12 9049 1 1 11 SER HG H -9.904 17.201 1.228 1.00 . A A . 11 SER HG 1 1
12 9050 1 1 11 SER N N -11.750 20.400 3.449 1.00 . A A . 11 SER N 1 1
12 9051 1 1 11 SER O O -10.276 20.178 0.161 1.00 . A A . 11 SER O 1 1
12 9052 1 1 11 SER OG O -10.595 17.859 1.110 1.00 . A A . 11 SER OG 1 1
12 9053 1 1 12 ASP C C -11.417 23.037 -0.579 1.00 . A A . 12 ASP C 1 1
12 9054 1 1 12 ASP CA C -12.390 21.896 -0.298 1.00 . A A . 12 ASP CA 1 1
12 9055 1 1 12 ASP CB C -13.821 22.437 -0.273 1.00 . A A . 12 ASP CB 1 1
12 9056 1 1 12 ASP CG C -14.722 21.571 -1.150 1.00 . A A . 12 ASP CG 1 1
12 9057 1 1 12 ASP H H -12.639 21.420 1.754 1.00 . A A . 12 ASP H 1 1
12 9058 1 1 12 ASP HA H -12.305 21.166 -1.088 1.00 . A A . 12 ASP HA 1 1
12 9059 1 1 12 ASP HB2 H -14.192 22.426 0.741 1.00 . A A . 12 ASP HB2 1 1
12 9060 1 1 12 ASP HB3 H -13.829 23.451 -0.645 1.00 . A A . 12 ASP HB3 1 1
12 9061 1 1 12 ASP N N -12.075 21.253 0.973 1.00 . A A . 12 ASP N 1 1
12 9062 1 1 12 ASP O O -11.658 23.869 -1.455 1.00 . A A . 12 ASP O 1 1
12 9063 1 1 12 ASP OD1 O -15.007 20.455 -0.752 1.00 . A A . 12 ASP OD1 1 1
12 9064 1 1 12 ASP OD2 O -15.112 22.040 -2.206 1.00 . A A . 12 ASP OD2 1 1
12 9065 1 1 13 LEU C C -7.914 23.513 0.033 1.00 . A A . 13 LEU C 1 1
12 9066 1 1 13 LEU CA C -9.315 24.109 -0.007 1.00 . A A . 13 LEU CA 1 1
12 9067 1 1 13 LEU CB C -9.454 25.158 1.095 1.00 . A A . 13 LEU CB 1 1
12 9068 1 1 13 LEU CD1 C -8.171 24.963 3.233 1.00 . A A . 13 LEU CD1 1 1
12 9069 1 1 13 LEU CD2 C -10.665 24.815 3.258 1.00 . A A . 13 LEU CD2 1 1
12 9070 1 1 13 LEU CG C -9.400 24.475 2.464 1.00 . A A . 13 LEU CG 1 1
12 9071 1 1 13 LEU H H -10.183 22.375 0.849 1.00 . A A . 13 LEU H 1 1
12 9072 1 1 13 LEU HA H -9.466 24.586 -0.964 1.00 . A A . 13 LEU HA 1 1
12 9073 1 1 13 LEU HB2 H -8.646 25.871 1.016 1.00 . A A . 13 LEU HB2 1 1
12 9074 1 1 13 LEU HB3 H -10.398 25.670 0.986 1.00 . A A . 13 LEU HB3 1 1
12 9075 1 1 13 LEU HD11 H -7.279 24.720 2.676 1.00 . A A . 13 LEU HD11 1 1
12 9076 1 1 13 LEU HD12 H -8.136 24.481 4.198 1.00 . A A . 13 LEU HD12 1 1
12 9077 1 1 13 LEU HD13 H -8.232 26.033 3.366 1.00 . A A . 13 LEU HD13 1 1
12 9078 1 1 13 LEU HD21 H -10.812 25.886 3.264 1.00 . A A . 13 LEU HD21 1 1
12 9079 1 1 13 LEU HD22 H -10.559 24.461 4.273 1.00 . A A . 13 LEU HD22 1 1
12 9080 1 1 13 LEU HD23 H -11.518 24.337 2.799 1.00 . A A . 13 LEU HD23 1 1
12 9081 1 1 13 LEU HG H -9.335 23.406 2.331 1.00 . A A . 13 LEU HG 1 1
12 9082 1 1 13 LEU N N -10.321 23.068 0.167 1.00 . A A . 13 LEU N 1 1
12 9083 1 1 13 LEU O O -6.920 24.239 0.022 1.00 . A A . 13 LEU O 1 1
12 9084 1 1 14 ASP C C -6.685 20.081 -0.414 1.00 . A A . 14 ASP C 1 1
12 9085 1 1 14 ASP CA C -6.549 21.509 0.110 1.00 . A A . 14 ASP CA 1 1
12 9086 1 1 14 ASP CB C -6.020 21.476 1.542 1.00 . A A . 14 ASP CB 1 1
12 9087 1 1 14 ASP CG C -4.572 21.001 1.549 1.00 . A A . 14 ASP CG 1 1
12 9088 1 1 14 ASP H H -8.666 21.659 0.076 1.00 . A A . 14 ASP H 1 1
12 9089 1 1 14 ASP HA H -5.847 22.055 -0.500 1.00 . A A . 14 ASP HA 1 1
12 9090 1 1 14 ASP HB2 H -6.074 22.469 1.965 1.00 . A A . 14 ASP HB2 1 1
12 9091 1 1 14 ASP HB3 H -6.622 20.802 2.133 1.00 . A A . 14 ASP HB3 1 1
12 9092 1 1 14 ASP N N -7.840 22.187 0.076 1.00 . A A . 14 ASP N 1 1
12 9093 1 1 14 ASP O O -6.818 19.131 0.362 1.00 . A A . 14 ASP O 1 1
12 9094 1 1 14 ASP OD1 O -3.838 21.385 0.654 1.00 . A A . 14 ASP OD1 1 1
12 9095 1 1 14 ASP OD2 O -4.217 20.258 2.450 1.00 . A A . 14 ASP OD2 1 1
12 9096 1 1 15 PRO C C -5.460 17.819 -2.372 1.00 . A A . 15 PRO C 1 1
12 9097 1 1 15 PRO CA C -6.781 18.576 -2.358 1.00 . A A . 15 PRO CA 1 1
12 9098 1 1 15 PRO CB C -7.244 18.911 -3.777 1.00 . A A . 15 PRO CB 1 1
12 9099 1 1 15 PRO CD C -6.512 20.978 -2.709 1.00 . A A . 15 PRO CD 1 1
12 9100 1 1 15 PRO CG C -6.774 20.301 -4.055 1.00 . A A . 15 PRO CG 1 1
12 9101 1 1 15 PRO HA H -7.541 17.992 -1.863 1.00 . A A . 15 PRO HA 1 1
12 9102 1 1 15 PRO HB2 H -6.802 18.218 -4.479 1.00 . A A . 15 PRO HB2 1 1
12 9103 1 1 15 PRO HB3 H -8.320 18.864 -3.837 1.00 . A A . 15 PRO HB3 1 1
12 9104 1 1 15 PRO HD2 H -5.512 21.381 -2.685 1.00 . A A . 15 PRO HD2 1 1
12 9105 1 1 15 PRO HD3 H -7.239 21.756 -2.529 1.00 . A A . 15 PRO HD3 1 1
12 9106 1 1 15 PRO HG2 H -5.861 20.270 -4.635 1.00 . A A . 15 PRO HG2 1 1
12 9107 1 1 15 PRO HG3 H -7.536 20.848 -4.591 1.00 . A A . 15 PRO HG3 1 1
12 9108 1 1 15 PRO N N -6.663 19.910 -1.714 1.00 . A A . 15 PRO N 1 1
12 9109 1 1 15 PRO O O -5.382 16.688 -2.854 1.00 . A A . 15 PRO O 1 1
12 9110 1 1 16 LEU C C -3.146 16.529 -1.008 1.00 . A A . 16 LEU C 1 1
12 9111 1 1 16 LEU CA C -3.102 17.828 -1.803 1.00 . A A . 16 LEU CA 1 1
12 9112 1 1 16 LEU CB C -2.091 18.786 -1.169 1.00 . A A . 16 LEU CB 1 1
12 9113 1 1 16 LEU CD1 C -0.219 18.839 -2.838 1.00 . A A . 16 LEU CD1 1 1
12 9114 1 1 16 LEU CD2 C 0.282 18.811 -0.389 1.00 . A A . 16 LEU CD2 1 1
12 9115 1 1 16 LEU CG C -0.671 18.304 -1.475 1.00 . A A . 16 LEU CG 1 1
12 9116 1 1 16 LEU H H -4.537 19.351 -1.477 1.00 . A A . 16 LEU H 1 1
12 9117 1 1 16 LEU HA H -2.787 17.609 -2.813 1.00 . A A . 16 LEU HA 1 1
12 9118 1 1 16 LEU HB2 H -2.236 19.781 -1.568 1.00 . A A . 16 LEU HB2 1 1
12 9119 1 1 16 LEU HB3 H -2.239 18.805 -0.099 1.00 . A A . 16 LEU HB3 1 1
12 9120 1 1 16 LEU HD11 H 0.384 19.723 -2.694 1.00 . A A . 16 LEU HD11 1 1
12 9121 1 1 16 LEU HD12 H -1.084 19.088 -3.440 1.00 . A A . 16 LEU HD12 1 1
12 9122 1 1 16 LEU HD13 H 0.366 18.086 -3.344 1.00 . A A . 16 LEU HD13 1 1
12 9123 1 1 16 LEU HD21 H 0.049 18.326 0.548 1.00 . A A . 16 LEU HD21 1 1
12 9124 1 1 16 LEU HD22 H 0.167 19.879 -0.280 1.00 . A A . 16 LEU HD22 1 1
12 9125 1 1 16 LEU HD23 H 1.300 18.583 -0.668 1.00 . A A . 16 LEU HD23 1 1
12 9126 1 1 16 LEU HG H -0.656 17.224 -1.493 1.00 . A A . 16 LEU HG 1 1
12 9127 1 1 16 LEU N N -4.418 18.450 -1.844 1.00 . A A . 16 LEU N 1 1
12 9128 1 1 16 LEU O O -2.535 15.532 -1.394 1.00 . A A . 16 LEU O 1 1
12 9129 1 1 17 ILE C C -4.667 14.232 0.186 1.00 . A A . 17 ILE C 1 1
12 9130 1 1 17 ILE CA C -3.988 15.367 0.949 1.00 . A A . 17 ILE CA 1 1
12 9131 1 1 17 ILE CB C -4.800 15.700 2.204 1.00 . A A . 17 ILE CB 1 1
12 9132 1 1 17 ILE CD1 C -5.314 14.993 4.545 1.00 . A A . 17 ILE CD1 1 1
12 9133 1 1 17 ILE CG1 C -4.549 14.630 3.270 1.00 . A A . 17 ILE CG1 1 1
12 9134 1 1 17 ILE CG2 C -6.292 15.736 1.861 1.00 . A A . 17 ILE CG2 1 1
12 9135 1 1 17 ILE H H -4.335 17.373 0.362 1.00 . A A . 17 ILE H 1 1
12 9136 1 1 17 ILE HA H -3.000 15.049 1.246 1.00 . A A . 17 ILE HA 1 1
12 9137 1 1 17 ILE HB H -4.496 16.665 2.581 1.00 . A A . 17 ILE HB 1 1
12 9138 1 1 17 ILE HD11 H -6.370 14.836 4.388 1.00 . A A . 17 ILE HD11 1 1
12 9139 1 1 17 ILE HD12 H -5.134 16.029 4.790 1.00 . A A . 17 ILE HD12 1 1
12 9140 1 1 17 ILE HD13 H -4.974 14.367 5.358 1.00 . A A . 17 ILE HD13 1 1
12 9141 1 1 17 ILE HG12 H -4.889 13.673 2.906 1.00 . A A . 17 ILE HG12 1 1
12 9142 1 1 17 ILE HG13 H -3.492 14.581 3.489 1.00 . A A . 17 ILE HG13 1 1
12 9143 1 1 17 ILE HG21 H -6.436 16.267 0.932 1.00 . A A . 17 ILE HG21 1 1
12 9144 1 1 17 ILE HG22 H -6.829 16.242 2.651 1.00 . A A . 17 ILE HG22 1 1
12 9145 1 1 17 ILE HG23 H -6.666 14.727 1.762 1.00 . A A . 17 ILE HG23 1 1
12 9146 1 1 17 ILE N N -3.872 16.550 0.105 1.00 . A A . 17 ILE N 1 1
12 9147 1 1 17 ILE O O -4.278 13.071 0.308 1.00 . A A . 17 ILE O 1 1
12 9148 1 1 18 LEU C C -5.490 12.868 -2.341 1.00 . A A . 18 LEU C 1 1
12 9149 1 1 18 LEU CA C -6.417 13.579 -1.366 1.00 . A A . 18 LEU CA 1 1
12 9150 1 1 18 LEU CB C -7.557 14.251 -2.138 1.00 . A A . 18 LEU CB 1 1
12 9151 1 1 18 LEU CD1 C -9.625 15.574 -1.669 1.00 . A A . 18 LEU CD1 1 1
12 9152 1 1 18 LEU CD2 C -9.634 13.096 -1.355 1.00 . A A . 18 LEU CD2 1 1
12 9153 1 1 18 LEU CG C -8.788 14.368 -1.237 1.00 . A A . 18 LEU CG 1 1
12 9154 1 1 18 LEU H H -5.953 15.517 -0.646 1.00 . A A . 18 LEU H 1 1
12 9155 1 1 18 LEU HA H -6.834 12.845 -0.693 1.00 . A A . 18 LEU HA 1 1
12 9156 1 1 18 LEU HB2 H -7.245 15.238 -2.450 1.00 . A A . 18 LEU HB2 1 1
12 9157 1 1 18 LEU HB3 H -7.801 13.660 -3.008 1.00 . A A . 18 LEU HB3 1 1
12 9158 1 1 18 LEU HD11 H -10.642 15.450 -1.326 1.00 . A A . 18 LEU HD11 1 1
12 9159 1 1 18 LEU HD12 H -9.615 15.654 -2.746 1.00 . A A . 18 LEU HD12 1 1
12 9160 1 1 18 LEU HD13 H -9.208 16.474 -1.239 1.00 . A A . 18 LEU HD13 1 1
12 9161 1 1 18 LEU HD21 H -8.997 12.257 -1.591 1.00 . A A . 18 LEU HD21 1 1
12 9162 1 1 18 LEU HD22 H -10.368 13.223 -2.138 1.00 . A A . 18 LEU HD22 1 1
12 9163 1 1 18 LEU HD23 H -10.139 12.913 -0.417 1.00 . A A . 18 LEU HD23 1 1
12 9164 1 1 18 LEU HG H -8.473 14.499 -0.212 1.00 . A A . 18 LEU HG 1 1
12 9165 1 1 18 LEU N N -5.686 14.575 -0.593 1.00 . A A . 18 LEU N 1 1
12 9166 1 1 18 LEU O O -5.575 11.654 -2.517 1.00 . A A . 18 LEU O 1 1
12 9167 1 1 19 THR C C -2.698 12.119 -3.229 1.00 . A A . 19 THR C 1 1
12 9168 1 1 19 THR CA C -3.665 13.065 -3.927 1.00 . A A . 19 THR CA 1 1
12 9169 1 1 19 THR CB C -2.882 14.186 -4.619 1.00 . A A . 19 THR CB 1 1
12 9170 1 1 19 THR CG2 C -1.998 13.592 -5.717 1.00 . A A . 19 THR CG2 1 1
12 9171 1 1 19 THR H H -4.585 14.592 -2.783 1.00 . A A . 19 THR H 1 1
12 9172 1 1 19 THR HA H -4.217 12.515 -4.673 1.00 . A A . 19 THR HA 1 1
12 9173 1 1 19 THR HB H -2.261 14.691 -3.895 1.00 . A A . 19 THR HB 1 1
12 9174 1 1 19 THR HG1 H -3.617 15.160 -6.134 1.00 . A A . 19 THR HG1 1 1
12 9175 1 1 19 THR HG21 H -1.460 14.385 -6.214 1.00 . A A . 19 THR HG21 1 1
12 9176 1 1 19 THR HG22 H -2.616 13.072 -6.434 1.00 . A A . 19 THR HG22 1 1
12 9177 1 1 19 THR HG23 H -1.295 12.899 -5.280 1.00 . A A . 19 THR HG23 1 1
12 9178 1 1 19 THR N N -4.607 13.632 -2.968 1.00 . A A . 19 THR N 1 1
12 9179 1 1 19 THR O O -2.458 11.005 -3.698 1.00 . A A . 19 THR O 1 1
12 9180 1 1 19 THR OG1 O -3.794 15.112 -5.193 1.00 . A A . 19 THR OG1 1 1
12 9181 1 1 20 LEU C C -1.867 10.455 -0.893 1.00 . A A . 20 LEU C 1 1
12 9182 1 1 20 LEU CA C -1.206 11.747 -1.355 1.00 . A A . 20 LEU CA 1 1
12 9183 1 1 20 LEU CB C -0.695 12.523 -0.138 1.00 . A A . 20 LEU CB 1 1
12 9184 1 1 20 LEU CD1 C 0.737 14.480 0.470 1.00 . A A . 20 LEU CD1 1 1
12 9185 1 1 20 LEU CD2 C 1.779 12.438 -0.525 1.00 . A A . 20 LEU CD2 1 1
12 9186 1 1 20 LEU CG C 0.539 13.339 -0.531 1.00 . A A . 20 LEU CG 1 1
12 9187 1 1 20 LEU H H -2.376 13.460 -1.779 1.00 . A A . 20 LEU H 1 1
12 9188 1 1 20 LEU HA H -0.369 11.506 -1.992 1.00 . A A . 20 LEU HA 1 1
12 9189 1 1 20 LEU HB2 H -1.470 13.191 0.212 1.00 . A A . 20 LEU HB2 1 1
12 9190 1 1 20 LEU HB3 H -0.432 11.833 0.650 1.00 . A A . 20 LEU HB3 1 1
12 9191 1 1 20 LEU HD11 H -0.095 15.166 0.405 1.00 . A A . 20 LEU HD11 1 1
12 9192 1 1 20 LEU HD12 H 1.653 15.004 0.241 1.00 . A A . 20 LEU HD12 1 1
12 9193 1 1 20 LEU HD13 H 0.793 14.077 1.470 1.00 . A A . 20 LEU HD13 1 1
12 9194 1 1 20 LEU HD21 H 2.325 12.588 0.393 1.00 . A A . 20 LEU HD21 1 1
12 9195 1 1 20 LEU HD22 H 2.410 12.691 -1.363 1.00 . A A . 20 LEU HD22 1 1
12 9196 1 1 20 LEU HD23 H 1.479 11.403 -0.601 1.00 . A A . 20 LEU HD23 1 1
12 9197 1 1 20 LEU HG H 0.395 13.751 -1.520 1.00 . A A . 20 LEU HG 1 1
12 9198 1 1 20 LEU N N -2.147 12.565 -2.108 1.00 . A A . 20 LEU N 1 1
12 9199 1 1 20 LEU O O -1.267 9.380 -0.955 1.00 . A A . 20 LEU O 1 1
12 9200 1 1 21 SER C C -4.156 8.469 -1.122 1.00 . A A . 21 SER C 1 1
12 9201 1 1 21 SER CA C -3.844 9.402 0.040 1.00 . A A . 21 SER CA 1 1
12 9202 1 1 21 SER CB C -5.146 9.836 0.710 1.00 . A A . 21 SER CB 1 1
12 9203 1 1 21 SER H H -3.535 11.452 -0.408 1.00 . A A . 21 SER H 1 1
12 9204 1 1 21 SER HA H -3.239 8.872 0.762 1.00 . A A . 21 SER HA 1 1
12 9205 1 1 21 SER HB2 H -5.320 10.881 0.514 1.00 . A A . 21 SER HB2 1 1
12 9206 1 1 21 SER HB3 H -5.965 9.253 0.310 1.00 . A A . 21 SER HB3 1 1
12 9207 1 1 21 SER HG H -5.652 10.236 2.544 1.00 . A A . 21 SER HG 1 1
12 9208 1 1 21 SER N N -3.109 10.568 -0.431 1.00 . A A . 21 SER N 1 1
12 9209 1 1 21 SER O O -3.906 7.271 -1.046 1.00 . A A . 21 SER O 1 1
12 9210 1 1 21 SER OG O -5.042 9.633 2.112 1.00 . A A . 21 SER OG 1 1
12 9211 1 1 22 LEU C C -3.856 7.405 -3.829 1.00 . A A . 22 LEU C 1 1
12 9212 1 1 22 LEU CA C -5.053 8.228 -3.365 1.00 . A A . 22 LEU CA 1 1
12 9213 1 1 22 LEU CB C -5.513 9.140 -4.499 1.00 . A A . 22 LEU CB 1 1
12 9214 1 1 22 LEU CD1 C -7.495 10.383 -5.375 1.00 . A A . 22 LEU CD1 1 1
12 9215 1 1 22 LEU CD2 C -7.605 7.901 -5.108 1.00 . A A . 22 LEU CD2 1 1
12 9216 1 1 22 LEU CG C -7.042 9.199 -4.518 1.00 . A A . 22 LEU CG 1 1
12 9217 1 1 22 LEU H H -4.893 9.991 -2.194 1.00 . A A . 22 LEU H 1 1
12 9218 1 1 22 LEU HA H -5.858 7.559 -3.107 1.00 . A A . 22 LEU HA 1 1
12 9219 1 1 22 LEU HB2 H -5.115 10.133 -4.343 1.00 . A A . 22 LEU HB2 1 1
12 9220 1 1 22 LEU HB3 H -5.155 8.754 -5.443 1.00 . A A . 22 LEU HB3 1 1
12 9221 1 1 22 LEU HD11 H -6.861 10.462 -6.246 1.00 . A A . 22 LEU HD11 1 1
12 9222 1 1 22 LEU HD12 H -7.427 11.294 -4.797 1.00 . A A . 22 LEU HD12 1 1
12 9223 1 1 22 LEU HD13 H -8.518 10.230 -5.688 1.00 . A A . 22 LEU HD13 1 1
12 9224 1 1 22 LEU HD21 H -8.387 7.524 -4.464 1.00 . A A . 22 LEU HD21 1 1
12 9225 1 1 22 LEU HD22 H -6.819 7.162 -5.188 1.00 . A A . 22 LEU HD22 1 1
12 9226 1 1 22 LEU HD23 H -8.013 8.097 -6.087 1.00 . A A . 22 LEU HD23 1 1
12 9227 1 1 22 LEU HG H -7.407 9.326 -3.509 1.00 . A A . 22 LEU HG 1 1
12 9228 1 1 22 LEU N N -4.709 9.027 -2.191 1.00 . A A . 22 LEU N 1 1
12 9229 1 1 22 LEU O O -4.007 6.252 -4.241 1.00 . A A . 22 LEU O 1 1
12 9230 1 1 23 ILE C C -1.199 6.091 -3.312 1.00 . A A . 23 ILE C 1 1
12 9231 1 1 23 ILE CA C -1.459 7.313 -4.187 1.00 . A A . 23 ILE CA 1 1
12 9232 1 1 23 ILE CB C -0.265 8.269 -4.106 1.00 . A A . 23 ILE CB 1 1
12 9233 1 1 23 ILE CD1 C 0.840 10.207 -5.241 1.00 . A A . 23 ILE CD1 1 1
12 9234 1 1 23 ILE CG1 C -0.156 9.058 -5.415 1.00 . A A . 23 ILE CG1 1 1
12 9235 1 1 23 ILE CG2 C 1.025 7.471 -3.887 1.00 . A A . 23 ILE CG2 1 1
12 9236 1 1 23 ILE H H -2.612 8.920 -3.432 1.00 . A A . 23 ILE H 1 1
12 9237 1 1 23 ILE HA H -1.580 6.990 -5.211 1.00 . A A . 23 ILE HA 1 1
12 9238 1 1 23 ILE HB H -0.407 8.953 -3.282 1.00 . A A . 23 ILE HB 1 1
12 9239 1 1 23 ILE HD11 H 0.376 11.003 -4.676 1.00 . A A . 23 ILE HD11 1 1
12 9240 1 1 23 ILE HD12 H 1.135 10.578 -6.212 1.00 . A A . 23 ILE HD12 1 1
12 9241 1 1 23 ILE HD13 H 1.711 9.851 -4.712 1.00 . A A . 23 ILE HD13 1 1
12 9242 1 1 23 ILE HG12 H 0.184 8.401 -6.203 1.00 . A A . 23 ILE HG12 1 1
12 9243 1 1 23 ILE HG13 H -1.124 9.460 -5.673 1.00 . A A . 23 ILE HG13 1 1
12 9244 1 1 23 ILE HG21 H 1.025 6.602 -4.529 1.00 . A A . 23 ILE HG21 1 1
12 9245 1 1 23 ILE HG22 H 1.086 7.156 -2.854 1.00 . A A . 23 ILE HG22 1 1
12 9246 1 1 23 ILE HG23 H 1.874 8.093 -4.125 1.00 . A A . 23 ILE HG23 1 1
12 9247 1 1 23 ILE N N -2.671 8.001 -3.765 1.00 . A A . 23 ILE N 1 1
12 9248 1 1 23 ILE O O -1.161 4.960 -3.801 1.00 . A A . 23 ILE O 1 1
12 9249 1 1 24 LEU C C -1.883 4.232 -1.095 1.00 . A A . 24 LEU C 1 1
12 9250 1 1 24 LEU CA C -0.739 5.233 -1.090 1.00 . A A . 24 LEU CA 1 1
12 9251 1 1 24 LEU CB C -0.548 5.794 0.324 1.00 . A A . 24 LEU CB 1 1
12 9252 1 1 24 LEU CD1 C 1.104 6.983 1.778 1.00 . A A . 24 LEU CD1 1 1
12 9253 1 1 24 LEU CD2 C 1.626 4.702 0.905 1.00 . A A . 24 LEU CD2 1 1
12 9254 1 1 24 LEU CG C 0.939 6.032 0.589 1.00 . A A . 24 LEU CG 1 1
12 9255 1 1 24 LEU H H -1.033 7.243 -1.681 1.00 . A A . 24 LEU H 1 1
12 9256 1 1 24 LEU HA H 0.162 4.728 -1.396 1.00 . A A . 24 LEU HA 1 1
12 9257 1 1 24 LEU HB2 H -1.082 6.730 0.414 1.00 . A A . 24 LEU HB2 1 1
12 9258 1 1 24 LEU HB3 H -0.935 5.093 1.048 1.00 . A A . 24 LEU HB3 1 1
12 9259 1 1 24 LEU HD11 H 0.334 6.781 2.508 1.00 . A A . 24 LEU HD11 1 1
12 9260 1 1 24 LEU HD12 H 1.020 8.005 1.438 1.00 . A A . 24 LEU HD12 1 1
12 9261 1 1 24 LEU HD13 H 2.075 6.832 2.229 1.00 . A A . 24 LEU HD13 1 1
12 9262 1 1 24 LEU HD21 H 1.795 4.628 1.969 1.00 . A A . 24 LEU HD21 1 1
12 9263 1 1 24 LEU HD22 H 2.570 4.653 0.388 1.00 . A A . 24 LEU HD22 1 1
12 9264 1 1 24 LEU HD23 H 0.996 3.884 0.584 1.00 . A A . 24 LEU HD23 1 1
12 9265 1 1 24 LEU HG H 1.394 6.474 -0.288 1.00 . A A . 24 LEU HG 1 1
12 9266 1 1 24 LEU N N -1.006 6.324 -2.018 1.00 . A A . 24 LEU N 1 1
12 9267 1 1 24 LEU O O -1.671 3.038 -0.896 1.00 . A A . 24 LEU O 1 1
12 9268 1 1 25 VAL C C -4.180 2.886 -2.517 1.00 . A A . 25 VAL C 1 1
12 9269 1 1 25 VAL CA C -4.264 3.868 -1.355 1.00 . A A . 25 VAL CA 1 1
12 9270 1 1 25 VAL CB C -5.531 4.714 -1.495 1.00 . A A . 25 VAL CB 1 1
12 9271 1 1 25 VAL CG1 C -6.683 3.838 -1.992 1.00 . A A . 25 VAL CG1 1 1
12 9272 1 1 25 VAL CG2 C -5.899 5.315 -0.137 1.00 . A A . 25 VAL CG2 1 1
12 9273 1 1 25 VAL H H -3.185 5.687 -1.482 1.00 . A A . 25 VAL H 1 1
12 9274 1 1 25 VAL HA H -4.317 3.314 -0.431 1.00 . A A . 25 VAL HA 1 1
12 9275 1 1 25 VAL HB H -5.352 5.504 -2.205 1.00 . A A . 25 VAL HB 1 1
12 9276 1 1 25 VAL HG11 H -6.624 3.742 -3.067 1.00 . A A . 25 VAL HG11 1 1
12 9277 1 1 25 VAL HG12 H -7.624 4.294 -1.722 1.00 . A A . 25 VAL HG12 1 1
12 9278 1 1 25 VAL HG13 H -6.613 2.860 -1.540 1.00 . A A . 25 VAL HG13 1 1
12 9279 1 1 25 VAL HG21 H -4.998 5.516 0.424 1.00 . A A . 25 VAL HG21 1 1
12 9280 1 1 25 VAL HG22 H -6.515 4.617 0.410 1.00 . A A . 25 VAL HG22 1 1
12 9281 1 1 25 VAL HG23 H -6.444 6.235 -0.286 1.00 . A A . 25 VAL HG23 1 1
12 9282 1 1 25 VAL N N -3.087 4.728 -1.327 1.00 . A A . 25 VAL N 1 1
12 9283 1 1 25 VAL O O -4.321 1.679 -2.331 1.00 . A A . 25 VAL O 1 1
12 9284 1 1 26 LEU C C -2.729 1.550 -4.745 1.00 . A A . 26 LEU C 1 1
12 9285 1 1 26 LEU CA C -3.850 2.572 -4.902 1.00 . A A . 26 LEU CA 1 1
12 9286 1 1 26 LEU CB C -3.580 3.437 -6.133 1.00 . A A . 26 LEU CB 1 1
12 9287 1 1 26 LEU CD1 C -4.696 5.262 -7.432 1.00 . A A . 26 LEU CD1 1 1
12 9288 1 1 26 LEU CD2 C -5.443 2.896 -7.719 1.00 . A A . 26 LEU CD2 1 1
12 9289 1 1 26 LEU CG C -4.909 3.925 -6.718 1.00 . A A . 26 LEU CG 1 1
12 9290 1 1 26 LEU H H -3.849 4.386 -3.805 1.00 . A A . 26 LEU H 1 1
12 9291 1 1 26 LEU HA H -4.784 2.049 -5.039 1.00 . A A . 26 LEU HA 1 1
12 9292 1 1 26 LEU HB2 H -2.977 4.288 -5.846 1.00 . A A . 26 LEU HB2 1 1
12 9293 1 1 26 LEU HB3 H -3.051 2.855 -6.870 1.00 . A A . 26 LEU HB3 1 1
12 9294 1 1 26 LEU HD11 H -5.409 5.358 -8.237 1.00 . A A . 26 LEU HD11 1 1
12 9295 1 1 26 LEU HD12 H -3.694 5.303 -7.830 1.00 . A A . 26 LEU HD12 1 1
12 9296 1 1 26 LEU HD13 H -4.839 6.072 -6.730 1.00 . A A . 26 LEU HD13 1 1
12 9297 1 1 26 LEU HD21 H -4.704 2.715 -8.486 1.00 . A A . 26 LEU HD21 1 1
12 9298 1 1 26 LEU HD22 H -6.348 3.273 -8.175 1.00 . A A . 26 LEU HD22 1 1
12 9299 1 1 26 LEU HD23 H -5.660 1.971 -7.205 1.00 . A A . 26 LEU HD23 1 1
12 9300 1 1 26 LEU HG H -5.625 4.057 -5.919 1.00 . A A . 26 LEU HG 1 1
12 9301 1 1 26 LEU N N -3.950 3.414 -3.716 1.00 . A A . 26 LEU N 1 1
12 9302 1 1 26 LEU O O -2.910 0.367 -5.035 1.00 . A A . 26 LEU O 1 1
12 9303 1 1 27 ILE C C -0.739 0.067 -3.054 1.00 . A A . 27 ILE C 1 1
12 9304 1 1 27 ILE CA C -0.426 1.133 -4.098 1.00 . A A . 27 ILE CA 1 1
12 9305 1 1 27 ILE CB C 0.791 1.943 -3.654 1.00 . A A . 27 ILE CB 1 1
12 9306 1 1 27 ILE CD1 C 2.151 3.958 -4.230 1.00 . A A . 27 ILE CD1 1 1
12 9307 1 1 27 ILE CG1 C 1.215 2.884 -4.785 1.00 . A A . 27 ILE CG1 1 1
12 9308 1 1 27 ILE CG2 C 1.943 0.995 -3.323 1.00 . A A . 27 ILE CG2 1 1
12 9309 1 1 27 ILE H H -1.488 2.968 -4.075 1.00 . A A . 27 ILE H 1 1
12 9310 1 1 27 ILE HA H -0.199 0.647 -5.036 1.00 . A A . 27 ILE HA 1 1
12 9311 1 1 27 ILE HB H 0.537 2.522 -2.777 1.00 . A A . 27 ILE HB 1 1
12 9312 1 1 27 ILE HD11 H 3.049 3.492 -3.852 1.00 . A A . 27 ILE HD11 1 1
12 9313 1 1 27 ILE HD12 H 1.657 4.489 -3.430 1.00 . A A . 27 ILE HD12 1 1
12 9314 1 1 27 ILE HD13 H 2.409 4.651 -5.017 1.00 . A A . 27 ILE HD13 1 1
12 9315 1 1 27 ILE HG12 H 1.727 2.318 -5.549 1.00 . A A . 27 ILE HG12 1 1
12 9316 1 1 27 ILE HG13 H 0.340 3.354 -5.208 1.00 . A A . 27 ILE HG13 1 1
12 9317 1 1 27 ILE HG21 H 1.772 0.038 -3.796 1.00 . A A . 27 ILE HG21 1 1
12 9318 1 1 27 ILE HG22 H 2.002 0.860 -2.253 1.00 . A A . 27 ILE HG22 1 1
12 9319 1 1 27 ILE HG23 H 2.870 1.414 -3.684 1.00 . A A . 27 ILE HG23 1 1
12 9320 1 1 27 ILE N N -1.572 2.015 -4.287 1.00 . A A . 27 ILE N 1 1
12 9321 1 1 27 ILE O O -0.544 -1.126 -3.291 1.00 . A A . 27 ILE O 1 1
12 9322 1 1 28 SER C C -2.539 -1.485 -1.321 1.00 . A A . 28 SER C 1 1
12 9323 1 1 28 SER CA C -1.561 -0.425 -0.825 1.00 . A A . 28 SER CA 1 1
12 9324 1 1 28 SER CB C -2.180 0.332 0.349 1.00 . A A . 28 SER CB 1 1
12 9325 1 1 28 SER H H -1.358 1.471 -1.761 1.00 . A A . 28 SER H 1 1
12 9326 1 1 28 SER HA H -0.661 -0.913 -0.488 1.00 . A A . 28 SER HA 1 1
12 9327 1 1 28 SER HB2 H -3.087 0.818 0.028 1.00 . A A . 28 SER HB2 1 1
12 9328 1 1 28 SER HB3 H -2.410 -0.364 1.145 1.00 . A A . 28 SER HB3 1 1
12 9329 1 1 28 SER HG H -1.766 2.056 1.151 1.00 . A A . 28 SER HG 1 1
12 9330 1 1 28 SER N N -1.226 0.506 -1.897 1.00 . A A . 28 SER N 1 1
12 9331 1 1 28 SER O O -2.383 -2.674 -1.035 1.00 . A A . 28 SER O 1 1
12 9332 1 1 28 SER OG O -1.263 1.315 0.809 1.00 . A A . 28 SER OG 1 1
12 9333 1 1 29 LEU C C -3.894 -3.037 -3.455 1.00 . A A . 29 LEU C 1 1
12 9334 1 1 29 LEU CA C -4.550 -1.969 -2.589 1.00 . A A . 29 LEU CA 1 1
12 9335 1 1 29 LEU CB C -5.585 -1.201 -3.418 1.00 . A A . 29 LEU CB 1 1
12 9336 1 1 29 LEU CD1 C -6.758 -0.339 -1.388 1.00 . A A . 29 LEU CD1 1 1
12 9337 1 1 29 LEU CD2 C -7.979 -0.502 -3.560 1.00 . A A . 29 LEU CD2 1 1
12 9338 1 1 29 LEU CG C -6.920 -1.156 -2.671 1.00 . A A . 29 LEU CG 1 1
12 9339 1 1 29 LEU H H -3.622 -0.092 -2.253 1.00 . A A . 29 LEU H 1 1
12 9340 1 1 29 LEU HA H -5.048 -2.448 -1.761 1.00 . A A . 29 LEU HA 1 1
12 9341 1 1 29 LEU HB2 H -5.233 -0.192 -3.585 1.00 . A A . 29 LEU HB2 1 1
12 9342 1 1 29 LEU HB3 H -5.722 -1.694 -4.368 1.00 . A A . 29 LEU HB3 1 1
12 9343 1 1 29 LEU HD11 H -5.734 -0.006 -1.301 1.00 . A A . 29 LEU HD11 1 1
12 9344 1 1 29 LEU HD12 H -7.010 -0.954 -0.535 1.00 . A A . 29 LEU HD12 1 1
12 9345 1 1 29 LEU HD13 H -7.414 0.518 -1.421 1.00 . A A . 29 LEU HD13 1 1
12 9346 1 1 29 LEU HD21 H -8.768 -1.212 -3.758 1.00 . A A . 29 LEU HD21 1 1
12 9347 1 1 29 LEU HD22 H -7.527 -0.196 -4.492 1.00 . A A . 29 LEU HD22 1 1
12 9348 1 1 29 LEU HD23 H -8.389 0.361 -3.056 1.00 . A A . 29 LEU HD23 1 1
12 9349 1 1 29 LEU HG H -7.232 -2.161 -2.423 1.00 . A A . 29 LEU HG 1 1
12 9350 1 1 29 LEU N N -3.549 -1.049 -2.061 1.00 . A A . 29 LEU N 1 1
12 9351 1 1 29 LEU O O -4.172 -4.227 -3.306 1.00 . A A . 29 LEU O 1 1
12 9352 1 1 30 LEU C C -1.487 -4.512 -4.446 1.00 . A A . 30 LEU C 1 1
12 9353 1 1 30 LEU CA C -2.340 -3.535 -5.250 1.00 . A A . 30 LEU CA 1 1
12 9354 1 1 30 LEU CB C -1.452 -2.765 -6.228 1.00 . A A . 30 LEU CB 1 1
12 9355 1 1 30 LEU CD1 C -2.330 -3.321 -8.499 1.00 . A A . 30 LEU CD1 1 1
12 9356 1 1 30 LEU CD2 C 0.134 -3.250 -8.098 1.00 . A A . 30 LEU CD2 1 1
12 9357 1 1 30 LEU CG C -1.222 -3.606 -7.483 1.00 . A A . 30 LEU CG 1 1
12 9358 1 1 30 LEU H H -2.848 -1.645 -4.440 1.00 . A A . 30 LEU H 1 1
12 9359 1 1 30 LEU HA H -3.074 -4.093 -5.812 1.00 . A A . 30 LEU HA 1 1
12 9360 1 1 30 LEU HB2 H -1.936 -1.836 -6.498 1.00 . A A . 30 LEU HB2 1 1
12 9361 1 1 30 LEU HB3 H -0.503 -2.552 -5.759 1.00 . A A . 30 LEU HB3 1 1
12 9362 1 1 30 LEU HD11 H -2.443 -4.169 -9.157 1.00 . A A . 30 LEU HD11 1 1
12 9363 1 1 30 LEU HD12 H -2.070 -2.448 -9.080 1.00 . A A . 30 LEU HD12 1 1
12 9364 1 1 30 LEU HD13 H -3.259 -3.144 -7.979 1.00 . A A . 30 LEU HD13 1 1
12 9365 1 1 30 LEU HD21 H 0.920 -3.451 -7.383 1.00 . A A . 30 LEU HD21 1 1
12 9366 1 1 30 LEU HD22 H 0.145 -2.202 -8.359 1.00 . A A . 30 LEU HD22 1 1
12 9367 1 1 30 LEU HD23 H 0.295 -3.844 -8.986 1.00 . A A . 30 LEU HD23 1 1
12 9368 1 1 30 LEU HG H -1.236 -4.655 -7.221 1.00 . A A . 30 LEU HG 1 1
12 9369 1 1 30 LEU N N -3.028 -2.606 -4.363 1.00 . A A . 30 LEU N 1 1
12 9370 1 1 30 LEU O O -1.483 -5.714 -4.716 1.00 . A A . 30 LEU O 1 1
12 9371 1 1 31 LEU C C -0.732 -5.927 -1.960 1.00 . A A . 31 LEU C 1 1
12 9372 1 1 31 LEU CA C 0.086 -4.824 -2.622 1.00 . A A . 31 LEU CA 1 1
12 9373 1 1 31 LEU CB C 0.762 -3.967 -1.550 1.00 . A A . 31 LEU CB 1 1
12 9374 1 1 31 LEU CD1 C 2.950 -4.223 -0.372 1.00 . A A . 31 LEU CD1 1 1
12 9375 1 1 31 LEU CD2 C 0.847 -5.031 0.704 1.00 . A A . 31 LEU CD2 1 1
12 9376 1 1 31 LEU CG C 1.585 -4.863 -0.625 1.00 . A A . 31 LEU CG 1 1
12 9377 1 1 31 LEU H H -0.810 -3.027 -3.283 1.00 . A A . 31 LEU H 1 1
12 9378 1 1 31 LEU HA H 0.848 -5.274 -3.238 1.00 . A A . 31 LEU HA 1 1
12 9379 1 1 31 LEU HB2 H 1.412 -3.244 -2.022 1.00 . A A . 31 LEU HB2 1 1
12 9380 1 1 31 LEU HB3 H 0.009 -3.452 -0.972 1.00 . A A . 31 LEU HB3 1 1
12 9381 1 1 31 LEU HD11 H 3.434 -4.723 0.455 1.00 . A A . 31 LEU HD11 1 1
12 9382 1 1 31 LEU HD12 H 2.820 -3.178 -0.135 1.00 . A A . 31 LEU HD12 1 1
12 9383 1 1 31 LEU HD13 H 3.562 -4.319 -1.257 1.00 . A A . 31 LEU HD13 1 1
12 9384 1 1 31 LEU HD21 H -0.174 -5.327 0.514 1.00 . A A . 31 LEU HD21 1 1
12 9385 1 1 31 LEU HD22 H 0.856 -4.094 1.241 1.00 . A A . 31 LEU HD22 1 1
12 9386 1 1 31 LEU HD23 H 1.338 -5.790 1.296 1.00 . A A . 31 LEU HD23 1 1
12 9387 1 1 31 LEU HG H 1.721 -5.829 -1.088 1.00 . A A . 31 LEU HG 1 1
12 9388 1 1 31 LEU N N -0.767 -3.990 -3.457 1.00 . A A . 31 LEU N 1 1
12 9389 1 1 31 LEU O O -0.283 -7.069 -1.859 1.00 . A A . 31 LEU O 1 1
12 9390 1 1 32 THR C C -3.317 -7.569 -1.874 1.00 . A A . 32 THR C 1 1
12 9391 1 1 32 THR CA C -2.810 -6.545 -0.864 1.00 . A A . 32 THR CA 1 1
12 9392 1 1 32 THR CB C -4.000 -5.828 -0.223 1.00 . A A . 32 THR CB 1 1
12 9393 1 1 32 THR CG2 C -4.519 -6.653 0.957 1.00 . A A . 32 THR CG2 1 1
12 9394 1 1 32 THR H H -2.240 -4.652 -1.625 1.00 . A A . 32 THR H 1 1
12 9395 1 1 32 THR HA H -2.252 -7.057 -0.093 1.00 . A A . 32 THR HA 1 1
12 9396 1 1 32 THR HB H -4.787 -5.713 -0.950 1.00 . A A . 32 THR HB 1 1
12 9397 1 1 32 THR HG1 H -4.170 -3.891 -0.151 1.00 . A A . 32 THR HG1 1 1
12 9398 1 1 32 THR HG21 H -5.434 -6.213 1.329 1.00 . A A . 32 THR HG21 1 1
12 9399 1 1 32 THR HG22 H -3.780 -6.663 1.744 1.00 . A A . 32 THR HG22 1 1
12 9400 1 1 32 THR HG23 H -4.712 -7.664 0.631 1.00 . A A . 32 THR HG23 1 1
12 9401 1 1 32 THR N N -1.935 -5.577 -1.514 1.00 . A A . 32 THR N 1 1
12 9402 1 1 32 THR O O -3.315 -8.770 -1.609 1.00 . A A . 32 THR O 1 1
12 9403 1 1 32 THR OG1 O -3.587 -4.548 0.238 1.00 . A A . 32 THR OG1 1 1
12 9404 1 1 33 VAL C C -3.208 -9.022 -4.438 1.00 . A A . 33 VAL C 1 1
12 9405 1 1 33 VAL CA C -4.251 -7.970 -4.077 1.00 . A A . 33 VAL CA 1 1
12 9406 1 1 33 VAL CB C -4.611 -7.158 -5.322 1.00 . A A . 33 VAL CB 1 1
12 9407 1 1 33 VAL CG1 C -4.997 -8.107 -6.458 1.00 . A A . 33 VAL CG1 1 1
12 9408 1 1 33 VAL CG2 C -5.792 -6.238 -5.005 1.00 . A A . 33 VAL CG2 1 1
12 9409 1 1 33 VAL H H -3.721 -6.119 -3.191 1.00 . A A . 33 VAL H 1 1
12 9410 1 1 33 VAL HA H -5.137 -8.467 -3.715 1.00 . A A . 33 VAL HA 1 1
12 9411 1 1 33 VAL HB H -3.761 -6.564 -5.623 1.00 . A A . 33 VAL HB 1 1
12 9412 1 1 33 VAL HG11 H -5.784 -7.661 -7.049 1.00 . A A . 33 VAL HG11 1 1
12 9413 1 1 33 VAL HG12 H -5.345 -9.042 -6.044 1.00 . A A . 33 VAL HG12 1 1
12 9414 1 1 33 VAL HG13 H -4.137 -8.289 -7.085 1.00 . A A . 33 VAL HG13 1 1
12 9415 1 1 33 VAL HG21 H -5.661 -5.296 -5.513 1.00 . A A . 33 VAL HG21 1 1
12 9416 1 1 33 VAL HG22 H -5.840 -6.068 -3.939 1.00 . A A . 33 VAL HG22 1 1
12 9417 1 1 33 VAL HG23 H -6.710 -6.702 -5.336 1.00 . A A . 33 VAL HG23 1 1
12 9418 1 1 33 VAL N N -3.746 -7.085 -3.034 1.00 . A A . 33 VAL N 1 1
12 9419 1 1 33 VAL O O -3.526 -10.203 -4.580 1.00 . A A . 33 VAL O 1 1
12 9420 1 1 34 LEU C C -0.756 -10.610 -3.896 1.00 . A A . 34 LEU C 1 1
12 9421 1 1 34 LEU CA C -0.891 -9.512 -4.943 1.00 . A A . 34 LEU CA 1 1
12 9422 1 1 34 LEU CB C 0.426 -8.749 -5.041 1.00 . A A . 34 LEU CB 1 1
12 9423 1 1 34 LEU CD1 C 1.366 -6.680 -6.110 1.00 . A A . 34 LEU CD1 1 1
12 9424 1 1 34 LEU CD2 C 0.922 -8.705 -7.501 1.00 . A A . 34 LEU CD2 1 1
12 9425 1 1 34 LEU CG C 0.430 -7.877 -6.307 1.00 . A A . 34 LEU CG 1 1
12 9426 1 1 34 LEU H H -1.761 -7.637 -4.469 1.00 . A A . 34 LEU H 1 1
12 9427 1 1 34 LEU HA H -1.111 -9.963 -5.895 1.00 . A A . 34 LEU HA 1 1
12 9428 1 1 34 LEU HB2 H 0.523 -8.125 -4.166 1.00 . A A . 34 LEU HB2 1 1
12 9429 1 1 34 LEU HB3 H 1.249 -9.446 -5.081 1.00 . A A . 34 LEU HB3 1 1
12 9430 1 1 34 LEU HD11 H 2.182 -6.962 -5.460 1.00 . A A . 34 LEU HD11 1 1
12 9431 1 1 34 LEU HD12 H 0.819 -5.863 -5.665 1.00 . A A . 34 LEU HD12 1 1
12 9432 1 1 34 LEU HD13 H 1.759 -6.371 -7.068 1.00 . A A . 34 LEU HD13 1 1
12 9433 1 1 34 LEU HD21 H 0.931 -8.086 -8.388 1.00 . A A . 34 LEU HD21 1 1
12 9434 1 1 34 LEU HD22 H 0.264 -9.547 -7.660 1.00 . A A . 34 LEU HD22 1 1
12 9435 1 1 34 LEU HD23 H 1.920 -9.065 -7.305 1.00 . A A . 34 LEU HD23 1 1
12 9436 1 1 34 LEU HG H -0.571 -7.519 -6.500 1.00 . A A . 34 LEU HG 1 1
12 9437 1 1 34 LEU N N -1.962 -8.591 -4.590 1.00 . A A . 34 LEU N 1 1
12 9438 1 1 34 LEU O O -0.746 -11.793 -4.229 1.00 . A A . 34 LEU O 1 1
12 9439 1 1 35 ALA C C -1.740 -12.088 -1.515 1.00 . A A . 35 ALA C 1 1
12 9440 1 1 35 ALA CA C -0.525 -11.174 -1.550 1.00 . A A . 35 ALA CA 1 1
12 9441 1 1 35 ALA CB C -0.395 -10.441 -0.213 1.00 . A A . 35 ALA CB 1 1
12 9442 1 1 35 ALA H H -0.674 -9.250 -2.430 1.00 . A A . 35 ALA H 1 1
12 9443 1 1 35 ALA HA H 0.359 -11.771 -1.710 1.00 . A A . 35 ALA HA 1 1
12 9444 1 1 35 ALA HB1 H -1.304 -10.567 0.358 1.00 . A A . 35 ALA HB1 1 1
12 9445 1 1 35 ALA HB2 H -0.227 -9.390 -0.394 1.00 . A A . 35 ALA HB2 1 1
12 9446 1 1 35 ALA HB3 H 0.437 -10.850 0.340 1.00 . A A . 35 ALA HB3 1 1
12 9447 1 1 35 ALA N N -0.655 -10.210 -2.634 1.00 . A A . 35 ALA N 1 1
12 9448 1 1 35 ALA O O -1.641 -13.264 -1.158 1.00 . A A . 35 ALA O 1 1
12 9449 1 1 36 LEU C C -4.110 -13.357 -2.999 1.00 . A A . 36 LEU C 1 1
12 9450 1 1 36 LEU CA C -4.127 -12.320 -1.880 1.00 . A A . 36 LEU CA 1 1
12 9451 1 1 36 LEU CB C -5.337 -11.398 -2.056 1.00 . A A . 36 LEU CB 1 1
12 9452 1 1 36 LEU CD1 C -6.784 -11.421 -0.016 1.00 . A A . 36 LEU CD1 1 1
12 9453 1 1 36 LEU CD2 C -7.803 -11.743 -2.272 1.00 . A A . 36 LEU CD2 1 1
12 9454 1 1 36 LEU CG C -6.576 -12.026 -1.405 1.00 . A A . 36 LEU CG 1 1
12 9455 1 1 36 LEU H H -2.905 -10.594 -2.158 1.00 . A A . 36 LEU H 1 1
12 9456 1 1 36 LEU HA H -4.209 -12.829 -0.932 1.00 . A A . 36 LEU HA 1 1
12 9457 1 1 36 LEU HB2 H -5.132 -10.444 -1.592 1.00 . A A . 36 LEU HB2 1 1
12 9458 1 1 36 LEU HB3 H -5.524 -11.250 -3.109 1.00 . A A . 36 LEU HB3 1 1
12 9459 1 1 36 LEU HD11 H -6.941 -10.357 -0.106 1.00 . A A . 36 LEU HD11 1 1
12 9460 1 1 36 LEU HD12 H -5.909 -11.605 0.590 1.00 . A A . 36 LEU HD12 1 1
12 9461 1 1 36 LEU HD13 H -7.646 -11.875 0.450 1.00 . A A . 36 LEU HD13 1 1
12 9462 1 1 36 LEU HD21 H -7.845 -10.689 -2.505 1.00 . A A . 36 LEU HD21 1 1
12 9463 1 1 36 LEU HD22 H -8.695 -12.029 -1.737 1.00 . A A . 36 LEU HD22 1 1
12 9464 1 1 36 LEU HD23 H -7.733 -12.312 -3.187 1.00 . A A . 36 LEU HD23 1 1
12 9465 1 1 36 LEU HG H -6.442 -13.096 -1.315 1.00 . A A . 36 LEU HG 1 1
12 9466 1 1 36 LEU N N -2.890 -11.539 -1.883 1.00 . A A . 36 LEU N 1 1
12 9467 1 1 36 LEU O O -4.504 -14.508 -2.801 1.00 . A A . 36 LEU O 1 1
12 9468 1 1 37 LEU C C -2.551 -14.924 -5.093 1.00 . A A . 37 LEU C 1 1
12 9469 1 1 37 LEU CA C -3.597 -13.837 -5.319 1.00 . A A . 37 LEU CA 1 1
12 9470 1 1 37 LEU CB C -3.250 -13.048 -6.583 1.00 . A A . 37 LEU CB 1 1
12 9471 1 1 37 LEU CD1 C -4.026 -12.421 -8.877 1.00 . A A . 37 LEU CD1 1 1
12 9472 1 1 37 LEU CD2 C -4.443 -14.725 -8.007 1.00 . A A . 37 LEU CD2 1 1
12 9473 1 1 37 LEU CG C -4.351 -13.244 -7.629 1.00 . A A . 37 LEU CG 1 1
12 9474 1 1 37 LEU H H -3.363 -12.011 -4.274 1.00 . A A . 37 LEU H 1 1
12 9475 1 1 37 LEU HA H -4.562 -14.302 -5.451 1.00 . A A . 37 LEU HA 1 1
12 9476 1 1 37 LEU HB2 H -3.168 -11.998 -6.336 1.00 . A A . 37 LEU HB2 1 1
12 9477 1 1 37 LEU HB3 H -2.310 -13.399 -6.982 1.00 . A A . 37 LEU HB3 1 1
12 9478 1 1 37 LEU HD11 H -4.937 -12.218 -9.421 1.00 . A A . 37 LEU HD11 1 1
12 9479 1 1 37 LEU HD12 H -3.347 -12.974 -9.507 1.00 . A A . 37 LEU HD12 1 1
12 9480 1 1 37 LEU HD13 H -3.567 -11.488 -8.585 1.00 . A A . 37 LEU HD13 1 1
12 9481 1 1 37 LEU HD21 H -3.559 -15.243 -7.662 1.00 . A A . 37 LEU HD21 1 1
12 9482 1 1 37 LEU HD22 H -4.517 -14.819 -9.080 1.00 . A A . 37 LEU HD22 1 1
12 9483 1 1 37 LEU HD23 H -5.317 -15.161 -7.546 1.00 . A A . 37 LEU HD23 1 1
12 9484 1 1 37 LEU HG H -5.295 -12.917 -7.218 1.00 . A A . 37 LEU HG 1 1
12 9485 1 1 37 LEU N N -3.659 -12.940 -4.174 1.00 . A A . 37 LEU N 1 1
12 9486 1 1 37 LEU O O -2.774 -16.091 -5.414 1.00 . A A . 37 LEU O 1 1
12 9487 1 1 38 SER C C -0.819 -16.599 -3.359 1.00 . A A . 38 SER C 1 1
12 9488 1 1 38 SER CA C -0.333 -15.480 -4.274 1.00 . A A . 38 SER CA 1 1
12 9489 1 1 38 SER CB C 0.847 -14.762 -3.620 1.00 . A A . 38 SER CB 1 1
12 9490 1 1 38 SER H H -1.287 -13.587 -4.305 1.00 . A A . 38 SER H 1 1
12 9491 1 1 38 SER HA H -0.006 -15.908 -5.209 1.00 . A A . 38 SER HA 1 1
12 9492 1 1 38 SER HB2 H 1.649 -14.661 -4.333 1.00 . A A . 38 SER HB2 1 1
12 9493 1 1 38 SER HB3 H 0.533 -13.781 -3.292 1.00 . A A . 38 SER HB3 1 1
12 9494 1 1 38 SER HG H 1.365 -16.441 -2.785 1.00 . A A . 38 SER HG 1 1
12 9495 1 1 38 SER N N -1.409 -14.530 -4.539 1.00 . A A . 38 SER N 1 1
12 9496 1 1 38 SER O O -0.569 -17.776 -3.618 1.00 . A A . 38 SER O 1 1
12 9497 1 1 38 SER OG O 1.302 -15.524 -2.510 1.00 . A A . 38 SER OG 1 1
12 9498 1 1 39 HIS C C -2.995 -18.165 -2.039 1.00 . A A . 39 HIS C 1 1
12 9499 1 1 39 HIS CA C -2.033 -17.206 -1.344 1.00 . A A . 39 HIS CA 1 1
12 9500 1 1 39 HIS CB C -2.755 -16.496 -0.198 1.00 . A A . 39 HIS CB 1 1
12 9501 1 1 39 HIS CD2 C -1.801 -15.633 2.094 1.00 . A A . 39 HIS CD2 1 1
12 9502 1 1 39 HIS CE1 C 0.190 -15.099 1.426 1.00 . A A . 39 HIS CE1 1 1
12 9503 1 1 39 HIS CG C -1.740 -15.924 0.754 1.00 . A A . 39 HIS CG 1 1
12 9504 1 1 39 HIS H H -1.687 -15.272 -2.136 1.00 . A A . 39 HIS H 1 1
12 9505 1 1 39 HIS HA H -1.207 -17.771 -0.940 1.00 . A A . 39 HIS HA 1 1
12 9506 1 1 39 HIS HB2 H -3.365 -15.699 -0.595 1.00 . A A . 39 HIS HB2 1 1
12 9507 1 1 39 HIS HB3 H -3.379 -17.203 0.327 1.00 . A A . 39 HIS HB3 1 1
12 9508 1 1 39 HIS HD2 H -2.665 -15.784 2.724 1.00 . A A . 39 HIS HD2 1 1
12 9509 1 1 39 HIS HE1 H 1.212 -14.749 1.411 1.00 . A A . 39 HIS HE1 1 1
12 9510 1 1 39 HIS HE2 H -0.340 -14.818 3.420 1.00 . A A . 39 HIS HE2 1 1
12 9511 1 1 39 HIS N N -1.516 -16.225 -2.291 1.00 . A A . 39 HIS N 1 1
12 9512 1 1 39 HIS ND1 N -0.460 -15.576 0.349 1.00 . A A . 39 HIS ND1 1 1
12 9513 1 1 39 HIS NE2 N -0.581 -15.112 2.516 1.00 . A A . 39 HIS NE2 1 1
12 9514 1 1 39 HIS O O -2.941 -19.376 -1.823 1.00 . A A . 39 HIS O 1 1
12 9515 1 1 40 ARG C C -4.130 -19.409 -4.522 1.00 . A A . 40 ARG C 1 1
12 9516 1 1 40 ARG CA C -4.841 -18.432 -3.592 1.00 . A A . 40 ARG CA 1 1
12 9517 1 1 40 ARG CB C -5.771 -17.536 -4.409 1.00 . A A . 40 ARG CB 1 1
12 9518 1 1 40 ARG CD C -7.639 -15.873 -4.279 1.00 . A A . 40 ARG CD 1 1
12 9519 1 1 40 ARG CG C -6.752 -16.825 -3.473 1.00 . A A . 40 ARG CG 1 1
12 9520 1 1 40 ARG CZ C -9.802 -16.533 -3.392 1.00 . A A . 40 ARG CZ 1 1
12 9521 1 1 40 ARG H H -3.867 -16.643 -3.005 1.00 . A A . 40 ARG H 1 1
12 9522 1 1 40 ARG HA H -5.430 -18.990 -2.880 1.00 . A A . 40 ARG HA 1 1
12 9523 1 1 40 ARG HB2 H -5.182 -16.804 -4.943 1.00 . A A . 40 ARG HB2 1 1
12 9524 1 1 40 ARG HB3 H -6.322 -18.139 -5.116 1.00 . A A . 40 ARG HB3 1 1
12 9525 1 1 40 ARG HD2 H -7.709 -14.927 -3.765 1.00 . A A . 40 ARG HD2 1 1
12 9526 1 1 40 ARG HD3 H -7.205 -15.715 -5.256 1.00 . A A . 40 ARG HD3 1 1
12 9527 1 1 40 ARG HE H -9.272 -16.746 -5.310 1.00 . A A . 40 ARG HE 1 1
12 9528 1 1 40 ARG HG2 H -7.370 -17.559 -2.977 1.00 . A A . 40 ARG HG2 1 1
12 9529 1 1 40 ARG HG3 H -6.201 -16.263 -2.735 1.00 . A A . 40 ARG HG3 1 1
12 9530 1 1 40 ARG HH11 H -8.505 -15.735 -2.091 1.00 . A A . 40 ARG HH11 1 1
12 9531 1 1 40 ARG HH12 H -10.041 -16.195 -1.433 1.00 . A A . 40 ARG HH12 1 1
12 9532 1 1 40 ARG HH21 H -11.286 -17.351 -4.456 1.00 . A A . 40 ARG HH21 1 1
12 9533 1 1 40 ARG HH22 H -11.615 -17.111 -2.772 1.00 . A A . 40 ARG HH22 1 1
12 9534 1 1 40 ARG N N -3.873 -17.615 -2.871 1.00 . A A . 40 ARG N 1 1
12 9535 1 1 40 ARG NE N -8.976 -16.435 -4.428 1.00 . A A . 40 ARG NE 1 1
12 9536 1 1 40 ARG NH1 N -9.419 -16.122 -2.213 1.00 . A A . 40 ARG NH1 1 1
12 9537 1 1 40 ARG NH2 N -10.994 -17.037 -3.552 1.00 . A A . 40 ARG NH2 1 1
12 9538 1 1 40 ARG O O -4.475 -20.588 -4.583 1.00 . A A . 40 ARG O 1 1
12 9539 1 1 41 ARG C C -1.708 -20.894 -5.440 1.00 . A A . 41 ARG C 1 1
12 9540 1 1 41 ARG CA C -2.390 -19.746 -6.179 1.00 . A A . 41 ARG CA 1 1
12 9541 1 1 41 ARG CB C -1.334 -18.911 -6.906 1.00 . A A . 41 ARG CB 1 1
12 9542 1 1 41 ARG CD C -2.375 -18.647 -9.171 1.00 . A A . 41 ARG CD 1 1
12 9543 1 1 41 ARG CG C -1.261 -19.336 -8.377 1.00 . A A . 41 ARG CG 1 1
12 9544 1 1 41 ARG CZ C -2.327 -20.014 -11.174 1.00 . A A . 41 ARG CZ 1 1
12 9545 1 1 41 ARG H H -2.909 -17.958 -5.167 1.00 . A A . 41 ARG H 1 1
12 9546 1 1 41 ARG HA H -3.075 -20.155 -6.906 1.00 . A A . 41 ARG HA 1 1
12 9547 1 1 41 ARG HB2 H -1.593 -17.863 -6.841 1.00 . A A . 41 ARG HB2 1 1
12 9548 1 1 41 ARG HB3 H -0.372 -19.068 -6.441 1.00 . A A . 41 ARG HB3 1 1
12 9549 1 1 41 ARG HD2 H -3.133 -18.284 -8.493 1.00 . A A . 41 ARG HD2 1 1
12 9550 1 1 41 ARG HD3 H -1.958 -17.816 -9.720 1.00 . A A . 41 ARG HD3 1 1
12 9551 1 1 41 ARG HE H -3.895 -19.901 -9.937 1.00 . A A . 41 ARG HE 1 1
12 9552 1 1 41 ARG HG2 H -0.300 -19.052 -8.783 1.00 . A A . 41 ARG HG2 1 1
12 9553 1 1 41 ARG HG3 H -1.378 -20.407 -8.450 1.00 . A A . 41 ARG HG3 1 1
12 9554 1 1 41 ARG HH11 H -0.675 -18.957 -10.776 1.00 . A A . 41 ARG HH11 1 1
12 9555 1 1 41 ARG HH12 H -0.616 -19.924 -12.212 1.00 . A A . 41 ARG HH12 1 1
12 9556 1 1 41 ARG HH21 H -3.828 -21.172 -11.819 1.00 . A A . 41 ARG HH21 1 1
12 9557 1 1 41 ARG HH22 H -2.403 -21.178 -12.803 1.00 . A A . 41 ARG HH22 1 1
12 9558 1 1 41 ARG N N -3.138 -18.908 -5.252 1.00 . A A . 41 ARG N 1 1
12 9559 1 1 41 ARG NE N -2.984 -19.585 -10.103 1.00 . A A . 41 ARG NE 1 1
12 9560 1 1 41 ARG NH1 N -1.111 -19.599 -11.406 1.00 . A A . 41 ARG NH1 1 1
12 9561 1 1 41 ARG NH2 N -2.897 -20.854 -11.996 1.00 . A A . 41 ARG NH2 1 1
12 9562 1 1 41 ARG O O -1.770 -22.047 -5.867 1.00 . A A . 41 ARG O 1 1
12 9563 1 1 42 THR C C -1.351 -22.635 -3.044 1.00 . A A . 42 THR C 1 1
12 9564 1 1 42 THR CA C -0.366 -21.581 -3.540 1.00 . A A . 42 THR CA 1 1
12 9565 1 1 42 THR CB C 0.331 -20.926 -2.346 1.00 . A A . 42 THR CB 1 1
12 9566 1 1 42 THR CG2 C 1.380 -19.930 -2.848 1.00 . A A . 42 THR CG2 1 1
12 9567 1 1 42 THR H H -1.038 -19.636 -4.037 1.00 . A A . 42 THR H 1 1
12 9568 1 1 42 THR HA H 0.381 -22.061 -4.158 1.00 . A A . 42 THR HA 1 1
12 9569 1 1 42 THR HB H 0.817 -21.683 -1.751 1.00 . A A . 42 THR HB 1 1
12 9570 1 1 42 THR HG1 H -0.741 -20.731 -0.735 1.00 . A A . 42 THR HG1 1 1
12 9571 1 1 42 THR HG21 H 1.251 -19.777 -3.909 1.00 . A A . 42 THR HG21 1 1
12 9572 1 1 42 THR HG22 H 2.368 -20.323 -2.659 1.00 . A A . 42 THR HG22 1 1
12 9573 1 1 42 THR HG23 H 1.260 -18.991 -2.331 1.00 . A A . 42 THR HG23 1 1
12 9574 1 1 42 THR N N -1.056 -20.569 -4.330 1.00 . A A . 42 THR N 1 1
12 9575 1 1 42 THR O O -1.098 -23.836 -3.150 1.00 . A A . 42 THR O 1 1
12 9576 1 1 42 THR OG1 O -0.633 -20.244 -1.555 1.00 . A A . 42 THR OG1 1 1
12 9577 1 1 43 LEU C C -4.019 -23.980 -3.108 1.00 . A A . 43 LEU C 1 1
12 9578 1 1 43 LEU CA C -3.490 -23.089 -1.990 1.00 . A A . 43 LEU CA 1 1
12 9579 1 1 43 LEU CB C -4.644 -22.294 -1.377 1.00 . A A . 43 LEU CB 1 1
12 9580 1 1 43 LEU CD1 C -5.071 -20.619 0.428 1.00 . A A . 43 LEU CD1 1 1
12 9581 1 1 43 LEU CD2 C -4.589 -22.996 1.027 1.00 . A A . 43 LEU CD2 1 1
12 9582 1 1 43 LEU CG C -4.270 -21.865 0.044 1.00 . A A . 43 LEU CG 1 1
12 9583 1 1 43 LEU H H -2.621 -21.209 -2.443 1.00 . A A . 43 LEU H 1 1
12 9584 1 1 43 LEU HA H -3.048 -23.710 -1.228 1.00 . A A . 43 LEU HA 1 1
12 9585 1 1 43 LEU HB2 H -4.835 -21.417 -1.979 1.00 . A A . 43 LEU HB2 1 1
12 9586 1 1 43 LEU HB3 H -5.531 -22.909 -1.345 1.00 . A A . 43 LEU HB3 1 1
12 9587 1 1 43 LEU HD11 H -4.658 -19.757 -0.075 1.00 . A A . 43 LEU HD11 1 1
12 9588 1 1 43 LEU HD12 H -5.019 -20.472 1.497 1.00 . A A . 43 LEU HD12 1 1
12 9589 1 1 43 LEU HD13 H -6.102 -20.748 0.133 1.00 . A A . 43 LEU HD13 1 1
12 9590 1 1 43 LEU HD21 H -5.561 -22.830 1.464 1.00 . A A . 43 LEU HD21 1 1
12 9591 1 1 43 LEU HD22 H -3.843 -23.013 1.809 1.00 . A A . 43 LEU HD22 1 1
12 9592 1 1 43 LEU HD23 H -4.585 -23.944 0.506 1.00 . A A . 43 LEU HD23 1 1
12 9593 1 1 43 LEU HG H -3.215 -21.638 0.083 1.00 . A A . 43 LEU HG 1 1
12 9594 1 1 43 LEU N N -2.474 -22.177 -2.501 1.00 . A A . 43 LEU N 1 1
12 9595 1 1 43 LEU O O -4.289 -25.161 -2.894 1.00 . A A . 43 LEU O 1 1
12 9596 1 1 44 GLN C C -3.745 -25.324 -5.758 1.00 . A A . 44 GLN C 1 1
12 9597 1 1 44 GLN CA C -4.669 -24.154 -5.441 1.00 . A A . 44 GLN CA 1 1
12 9598 1 1 44 GLN CB C -4.772 -23.236 -6.661 1.00 . A A . 44 GLN CB 1 1
12 9599 1 1 44 GLN CD C -7.193 -22.734 -6.264 1.00 . A A . 44 GLN CD 1 1
12 9600 1 1 44 GLN CG C -6.184 -23.318 -7.247 1.00 . A A . 44 GLN CG 1 1
12 9601 1 1 44 GLN H H -3.940 -22.456 -4.405 1.00 . A A . 44 GLN H 1 1
12 9602 1 1 44 GLN HA H -5.650 -24.537 -5.206 1.00 . A A . 44 GLN HA 1 1
12 9603 1 1 44 GLN HB2 H -4.565 -22.217 -6.364 1.00 . A A . 44 GLN HB2 1 1
12 9604 1 1 44 GLN HB3 H -4.058 -23.546 -7.408 1.00 . A A . 44 GLN HB3 1 1
12 9605 1 1 44 GLN HE21 H -5.818 -22.248 -4.917 1.00 . A A . 44 GLN HE21 1 1
12 9606 1 1 44 GLN HE22 H -7.416 -21.865 -4.492 1.00 . A A . 44 GLN HE22 1 1
12 9607 1 1 44 GLN HG2 H -6.222 -22.761 -8.171 1.00 . A A . 44 GLN HG2 1 1
12 9608 1 1 44 GLN HG3 H -6.432 -24.350 -7.440 1.00 . A A . 44 GLN HG3 1 1
12 9609 1 1 44 GLN N N -4.168 -23.404 -4.296 1.00 . A A . 44 GLN N 1 1
12 9610 1 1 44 GLN NE2 N -6.774 -22.241 -5.130 1.00 . A A . 44 GLN NE2 1 1
12 9611 1 1 44 GLN O O -4.202 -26.416 -6.089 1.00 . A A . 44 GLN O 1 1
12 9612 1 1 44 GLN OE1 O -8.394 -22.727 -6.535 1.00 . A A . 44 GLN OE1 1 1
12 9613 1 1 45 GLN C C -1.566 -27.253 -4.899 1.00 . A A . 45 GLN C 1 1
12 9614 1 1 45 GLN CA C -1.465 -26.134 -5.931 1.00 . A A . 45 GLN CA 1 1
12 9615 1 1 45 GLN CB C -0.052 -25.546 -5.913 1.00 . A A . 45 GLN CB 1 1
12 9616 1 1 45 GLN CD C 0.035 -25.126 -8.379 1.00 . A A . 45 GLN CD 1 1
12 9617 1 1 45 GLN CG C 0.665 -25.893 -7.220 1.00 . A A . 45 GLN CG 1 1
12 9618 1 1 45 GLN H H -2.134 -24.199 -5.382 1.00 . A A . 45 GLN H 1 1
12 9619 1 1 45 GLN HA H -1.661 -26.542 -6.909 1.00 . A A . 45 GLN HA 1 1
12 9620 1 1 45 GLN HB2 H -0.111 -24.473 -5.808 1.00 . A A . 45 GLN HB2 1 1
12 9621 1 1 45 GLN HB3 H 0.500 -25.960 -5.082 1.00 . A A . 45 GLN HB3 1 1
12 9622 1 1 45 GLN HE21 H -1.164 -24.056 -7.212 1.00 . A A . 45 GLN HE21 1 1
12 9623 1 1 45 GLN HE22 H -1.291 -23.733 -8.874 1.00 . A A . 45 GLN HE22 1 1
12 9624 1 1 45 GLN HG2 H 1.708 -25.625 -7.138 1.00 . A A . 45 GLN HG2 1 1
12 9625 1 1 45 GLN HG3 H 0.581 -26.954 -7.406 1.00 . A A . 45 GLN HG3 1 1
12 9626 1 1 45 GLN N N -2.442 -25.088 -5.652 1.00 . A A . 45 GLN N 1 1
12 9627 1 1 45 GLN NE2 N -0.882 -24.231 -8.135 1.00 . A A . 45 GLN NE2 1 1
12 9628 1 1 45 GLN O O -1.547 -28.434 -5.247 1.00 . A A . 45 GLN O 1 1
12 9629 1 1 45 GLN OE1 O 0.390 -25.346 -9.537 1.00 . A A . 45 GLN OE1 1 1
12 9630 1 1 46 LYS C C -3.042 -28.700 -2.729 1.00 . A A . 46 LYS C 1 1
12 9631 1 1 46 LYS CA C -1.784 -27.854 -2.558 1.00 . A A . 46 LYS CA 1 1
12 9632 1 1 46 LYS CB C -1.826 -27.144 -1.204 1.00 . A A . 46 LYS CB 1 1
12 9633 1 1 46 LYS CD C -0.898 -29.166 -0.061 1.00 . A A . 46 LYS CD 1 1
12 9634 1 1 46 LYS CE C -0.803 -29.447 1.438 1.00 . A A . 46 LYS CE 1 1
12 9635 1 1 46 LYS CG C -0.698 -27.670 -0.315 1.00 . A A . 46 LYS CG 1 1
12 9636 1 1 46 LYS H H -1.691 -25.918 -3.414 1.00 . A A . 46 LYS H 1 1
12 9637 1 1 46 LYS HA H -0.919 -28.500 -2.586 1.00 . A A . 46 LYS HA 1 1
12 9638 1 1 46 LYS HB2 H -1.703 -26.081 -1.352 1.00 . A A . 46 LYS HB2 1 1
12 9639 1 1 46 LYS HB3 H -2.777 -27.333 -0.726 1.00 . A A . 46 LYS HB3 1 1
12 9640 1 1 46 LYS HD2 H -1.870 -29.466 -0.425 1.00 . A A . 46 LYS HD2 1 1
12 9641 1 1 46 LYS HD3 H -0.131 -29.724 -0.580 1.00 . A A . 46 LYS HD3 1 1
12 9642 1 1 46 LYS HE2 H 0.145 -29.089 1.812 1.00 . A A . 46 LYS HE2 1 1
12 9643 1 1 46 LYS HE3 H -1.607 -28.942 1.952 1.00 . A A . 46 LYS HE3 1 1
12 9644 1 1 46 LYS HG2 H 0.251 -27.511 -0.807 1.00 . A A . 46 LYS HG2 1 1
12 9645 1 1 46 LYS HG3 H -0.707 -27.143 0.628 1.00 . A A . 46 LYS HG3 1 1
12 9646 1 1 46 LYS HZ1 H -1.004 -31.097 2.694 1.00 . A A . 46 LYS HZ1 1 1
12 9647 1 1 46 LYS HZ2 H -0.050 -31.385 1.321 1.00 . A A . 46 LYS HZ2 1 1
12 9648 1 1 46 LYS HZ3 H -1.739 -31.288 1.174 1.00 . A A . 46 LYS HZ3 1 1
12 9649 1 1 46 LYS N N -1.679 -26.873 -3.632 1.00 . A A . 46 LYS N 1 1
12 9650 1 1 46 LYS NZ N -0.906 -30.916 1.674 1.00 . A A . 46 LYS NZ 1 1
12 9651 1 1 46 LYS O O -2.994 -29.928 -2.647 1.00 . A A . 46 LYS O 1 1
12 9652 1 1 47 ILE C C -5.392 -29.609 -4.398 1.00 . A A . 47 ILE C 1 1
12 9653 1 1 47 ILE CA C -5.434 -28.735 -3.150 1.00 . A A . 47 ILE CA 1 1
12 9654 1 1 47 ILE CB C -6.577 -27.727 -3.273 1.00 . A A . 47 ILE CB 1 1
12 9655 1 1 47 ILE CD1 C -7.791 -25.911 -2.057 1.00 . A A . 47 ILE CD1 1 1
12 9656 1 1 47 ILE CG1 C -6.876 -27.127 -1.896 1.00 . A A . 47 ILE CG1 1 1
12 9657 1 1 47 ILE CG2 C -7.826 -28.431 -3.803 1.00 . A A . 47 ILE CG2 1 1
12 9658 1 1 47 ILE H H -4.145 -27.056 -3.025 1.00 . A A . 47 ILE H 1 1
12 9659 1 1 47 ILE HA H -5.615 -29.362 -2.288 1.00 . A A . 47 ILE HA 1 1
12 9660 1 1 47 ILE HB H -6.290 -26.939 -3.955 1.00 . A A . 47 ILE HB 1 1
12 9661 1 1 47 ILE HD11 H -8.613 -26.164 -2.711 1.00 . A A . 47 ILE HD11 1 1
12 9662 1 1 47 ILE HD12 H -7.230 -25.094 -2.482 1.00 . A A . 47 ILE HD12 1 1
12 9663 1 1 47 ILE HD13 H -8.175 -25.621 -1.090 1.00 . A A . 47 ILE HD13 1 1
12 9664 1 1 47 ILE HG12 H -7.366 -27.869 -1.280 1.00 . A A . 47 ILE HG12 1 1
12 9665 1 1 47 ILE HG13 H -5.953 -26.822 -1.428 1.00 . A A . 47 ILE HG13 1 1
12 9666 1 1 47 ILE HG21 H -7.761 -28.518 -4.878 1.00 . A A . 47 ILE HG21 1 1
12 9667 1 1 47 ILE HG22 H -8.702 -27.860 -3.541 1.00 . A A . 47 ILE HG22 1 1
12 9668 1 1 47 ILE HG23 H -7.896 -29.418 -3.368 1.00 . A A . 47 ILE HG23 1 1
12 9669 1 1 47 ILE N N -4.168 -28.035 -2.969 1.00 . A A . 47 ILE N 1 1
12 9670 1 1 47 ILE O O -6.085 -30.624 -4.477 1.00 . A A . 47 ILE O 1 1
12 9671 1 1 48 TRP C C -2.972 -30.151 -6.969 1.00 . A A . 48 TRP C 1 1
12 9672 1 1 48 TRP CA C -4.442 -29.969 -6.607 1.00 . A A . 48 TRP CA 1 1
12 9673 1 1 48 TRP CB C -5.164 -29.241 -7.740 1.00 . A A . 48 TRP CB 1 1
12 9674 1 1 48 TRP CD1 C -7.015 -30.951 -7.956 1.00 . A A . 48 TRP CD1 1 1
12 9675 1 1 48 TRP CD2 C -7.797 -28.865 -7.644 1.00 . A A . 48 TRP CD2 1 1
12 9676 1 1 48 TRP CE2 C -8.927 -29.712 -7.747 1.00 . A A . 48 TRP CE2 1 1
12 9677 1 1 48 TRP CE3 C -8.016 -27.490 -7.444 1.00 . A A . 48 TRP CE3 1 1
12 9678 1 1 48 TRP CG C -6.595 -29.678 -7.779 1.00 . A A . 48 TRP CG 1 1
12 9679 1 1 48 TRP CH2 C -10.425 -27.844 -7.454 1.00 . A A . 48 TRP CH2 1 1
12 9680 1 1 48 TRP CZ2 C -10.226 -29.212 -7.654 1.00 . A A . 48 TRP CZ2 1 1
12 9681 1 1 48 TRP CZ3 C -9.322 -26.984 -7.348 1.00 . A A . 48 TRP CZ3 1 1
12 9682 1 1 48 TRP H H -4.044 -28.397 -5.246 1.00 . A A . 48 TRP H 1 1
12 9683 1 1 48 TRP HA H -4.894 -30.940 -6.475 1.00 . A A . 48 TRP HA 1 1
12 9684 1 1 48 TRP HB2 H -5.116 -28.176 -7.572 1.00 . A A . 48 TRP HB2 1 1
12 9685 1 1 48 TRP HB3 H -4.690 -29.479 -8.680 1.00 . A A . 48 TRP HB3 1 1
12 9686 1 1 48 TRP HD1 H -6.375 -31.812 -8.089 1.00 . A A . 48 TRP HD1 1 1
12 9687 1 1 48 TRP HE1 H -8.951 -31.775 -8.042 1.00 . A A . 48 TRP HE1 1 1
12 9688 1 1 48 TRP HE3 H -7.173 -26.820 -7.359 1.00 . A A . 48 TRP HE3 1 1
12 9689 1 1 48 TRP HH2 H -11.427 -27.449 -7.381 1.00 . A A . 48 TRP HH2 1 1
12 9690 1 1 48 TRP HZ2 H -11.071 -29.879 -7.735 1.00 . A A . 48 TRP HZ2 1 1
12 9691 1 1 48 TRP HZ3 H -9.478 -25.927 -7.194 1.00 . A A . 48 TRP HZ3 1 1
12 9692 1 1 48 TRP N N -4.572 -29.212 -5.367 1.00 . A A . 48 TRP N 1 1
12 9693 1 1 48 TRP NE1 N -8.398 -30.973 -7.936 1.00 . A A . 48 TRP NE1 1 1
12 9694 1 1 48 TRP O O -2.455 -29.476 -7.862 1.00 . A A . 48 TRP O 1 1
12 9695 1 1 49 PRO C C -0.591 -31.749 -7.986 1.00 . A A . 49 PRO C 1 1
12 9696 1 1 49 PRO CA C -0.855 -31.328 -6.542 1.00 . A A . 49 PRO CA 1 1
12 9697 1 1 49 PRO CB C -0.530 -32.469 -5.569 1.00 . A A . 49 PRO CB 1 1
12 9698 1 1 49 PRO CD C -2.841 -31.886 -5.220 1.00 . A A . 49 PRO CD 1 1
12 9699 1 1 49 PRO CG C -1.595 -32.414 -4.526 1.00 . A A . 49 PRO CG 1 1
12 9700 1 1 49 PRO HA H -0.262 -30.463 -6.294 1.00 . A A . 49 PRO HA 1 1
12 9701 1 1 49 PRO HB2 H -0.561 -33.419 -6.087 1.00 . A A . 49 PRO HB2 1 1
12 9702 1 1 49 PRO HB3 H 0.435 -32.315 -5.119 1.00 . A A . 49 PRO HB3 1 1
12 9703 1 1 49 PRO HD2 H -3.425 -32.700 -5.628 1.00 . A A . 49 PRO HD2 1 1
12 9704 1 1 49 PRO HD3 H -3.432 -31.292 -4.543 1.00 . A A . 49 PRO HD3 1 1
12 9705 1 1 49 PRO HG2 H -1.779 -33.404 -4.128 1.00 . A A . 49 PRO HG2 1 1
12 9706 1 1 49 PRO HG3 H -1.308 -31.739 -3.736 1.00 . A A . 49 PRO HG3 1 1
12 9707 1 1 49 PRO N N -2.299 -31.045 -6.296 1.00 . A A . 49 PRO N 1 1
12 9708 1 1 49 PRO O O 0.546 -31.648 -8.411 1.00 . A A . 49 PRO O 1 1
13 9709 1 1 1 MET C C -17.099 2.316 10.415 1.00 . A A . 1 MET C 1 1
13 9710 1 1 1 MET CA C -17.950 1.448 9.494 1.00 . A A . 1 MET CA 1 1
13 9711 1 1 1 MET CB C -17.121 0.991 8.292 1.00 . A A . 1 MET CB 1 1
13 9712 1 1 1 MET CE C -15.201 -2.402 9.539 1.00 . A A . 1 MET CE 1 1
13 9713 1 1 1 MET CG C -16.786 -0.494 8.435 1.00 . A A . 1 MET CG 1 1
13 9714 1 1 1 MET H1 H -19.194 3.115 9.562 1.00 . A A . 1 MET H1 1 1
13 9715 1 1 1 MET H2 H -19.991 1.675 9.146 1.00 . A A . 1 MET H2 1 1
13 9716 1 1 1 MET H3 H -19.002 2.460 8.009 1.00 . A A . 1 MET H3 1 1
13 9717 1 1 1 MET HA H -18.298 0.582 10.040 1.00 . A A . 1 MET HA 1 1
13 9718 1 1 1 MET HB2 H -17.686 1.148 7.385 1.00 . A A . 1 MET HB2 1 1
13 9719 1 1 1 MET HB3 H -16.205 1.563 8.248 1.00 . A A . 1 MET HB3 1 1
13 9720 1 1 1 MET HE1 H -14.908 -2.911 10.444 1.00 . A A . 1 MET HE1 1 1
13 9721 1 1 1 MET HE2 H -14.344 -2.313 8.886 1.00 . A A . 1 MET HE2 1 1
13 9722 1 1 1 MET HE3 H -15.980 -2.967 9.046 1.00 . A A . 1 MET HE3 1 1
13 9723 1 1 1 MET HG2 H -17.700 -1.067 8.490 1.00 . A A . 1 MET HG2 1 1
13 9724 1 1 1 MET HG3 H -16.210 -0.818 7.582 1.00 . A A . 1 MET HG3 1 1
13 9725 1 1 1 MET N N -19.123 2.233 9.017 1.00 . A A . 1 MET N 1 1
13 9726 1 1 1 MET O O -15.918 2.042 10.625 1.00 . A A . 1 MET O 1 1
13 9727 1 1 1 MET SD S -15.821 -0.751 9.945 1.00 . A A . 1 MET SD 1 1
13 9728 1 1 2 SER C C -15.781 4.863 11.171 1.00 . A A . 2 SER C 1 1
13 9729 1 1 2 SER CA C -16.997 4.260 11.865 1.00 . A A . 2 SER CA 1 1
13 9730 1 1 2 SER CB C -16.546 3.501 13.112 1.00 . A A . 2 SER CB 1 1
13 9731 1 1 2 SER H H -18.653 3.528 10.763 1.00 . A A . 2 SER H 1 1
13 9732 1 1 2 SER HA H -17.663 5.056 12.164 1.00 . A A . 2 SER HA 1 1
13 9733 1 1 2 SER HB2 H -17.328 2.834 13.434 1.00 . A A . 2 SER HB2 1 1
13 9734 1 1 2 SER HB3 H -15.659 2.926 12.879 1.00 . A A . 2 SER HB3 1 1
13 9735 1 1 2 SER HG H -16.073 5.277 13.748 1.00 . A A . 2 SER HG 1 1
13 9736 1 1 2 SER N N -17.709 3.360 10.965 1.00 . A A . 2 SER N 1 1
13 9737 1 1 2 SER O O -14.733 5.055 11.785 1.00 . A A . 2 SER O 1 1
13 9738 1 1 2 SER OG O -16.267 4.428 14.153 1.00 . A A . 2 SER OG 1 1
13 9739 1 1 3 GLU C C -14.377 7.058 9.746 1.00 . A A . 3 GLU C 1 1
13 9740 1 1 3 GLU CA C -14.846 5.746 9.118 1.00 . A A . 3 GLU CA 1 1
13 9741 1 1 3 GLU CB C -15.300 6.010 7.679 1.00 . A A . 3 GLU CB 1 1
13 9742 1 1 3 GLU CD C -17.419 4.704 7.489 1.00 . A A . 3 GLU CD 1 1
13 9743 1 1 3 GLU CG C -16.826 6.099 7.628 1.00 . A A . 3 GLU CG 1 1
13 9744 1 1 3 GLU H H -16.790 4.990 9.452 1.00 . A A . 3 GLU H 1 1
13 9745 1 1 3 GLU HA H -14.034 5.041 9.101 1.00 . A A . 3 GLU HA 1 1
13 9746 1 1 3 GLU HB2 H -14.879 6.944 7.328 1.00 . A A . 3 GLU HB2 1 1
13 9747 1 1 3 GLU HB3 H -14.965 5.204 7.042 1.00 . A A . 3 GLU HB3 1 1
13 9748 1 1 3 GLU HG2 H -17.194 6.561 8.532 1.00 . A A . 3 GLU HG2 1 1
13 9749 1 1 3 GLU HG3 H -17.123 6.698 6.785 1.00 . A A . 3 GLU HG3 1 1
13 9750 1 1 3 GLU N N -15.931 5.162 9.889 1.00 . A A . 3 GLU N 1 1
13 9751 1 1 3 GLU O O -15.131 7.712 10.469 1.00 . A A . 3 GLU O 1 1
13 9752 1 1 3 GLU OE1 O -17.016 3.998 6.580 1.00 . A A . 3 GLU OE1 1 1
13 9753 1 1 3 GLU OE2 O -18.271 4.360 8.293 1.00 . A A . 3 GLU OE2 1 1
13 9754 1 1 4 PRO C C -13.217 9.952 9.381 1.00 . A A . 4 PRO C 1 1
13 9755 1 1 4 PRO CA C -12.584 8.718 10.017 1.00 . A A . 4 PRO CA 1 1
13 9756 1 1 4 PRO CB C -11.099 8.619 9.659 1.00 . A A . 4 PRO CB 1 1
13 9757 1 1 4 PRO CD C -12.195 6.731 8.631 1.00 . A A . 4 PRO CD 1 1
13 9758 1 1 4 PRO CG C -11.040 7.714 8.474 1.00 . A A . 4 PRO CG 1 1
13 9759 1 1 4 PRO HA H -12.695 8.750 11.089 1.00 . A A . 4 PRO HA 1 1
13 9760 1 1 4 PRO HB2 H -10.711 9.596 9.407 1.00 . A A . 4 PRO HB2 1 1
13 9761 1 1 4 PRO HB3 H -10.543 8.192 10.477 1.00 . A A . 4 PRO HB3 1 1
13 9762 1 1 4 PRO HD2 H -12.626 6.493 7.670 1.00 . A A . 4 PRO HD2 1 1
13 9763 1 1 4 PRO HD3 H -11.860 5.834 9.133 1.00 . A A . 4 PRO HD3 1 1
13 9764 1 1 4 PRO HG2 H -11.155 8.287 7.563 1.00 . A A . 4 PRO HG2 1 1
13 9765 1 1 4 PRO HG3 H -10.108 7.173 8.463 1.00 . A A . 4 PRO HG3 1 1
13 9766 1 1 4 PRO N N -13.160 7.452 9.477 1.00 . A A . 4 PRO N 1 1
13 9767 1 1 4 PRO O O -13.523 9.960 8.188 1.00 . A A . 4 PRO O 1 1
13 9768 1 1 5 ALA C C -13.083 12.902 8.678 1.00 . A A . 5 ALA C 1 1
13 9769 1 1 5 ALA CA C -14.003 12.228 9.687 1.00 . A A . 5 ALA CA 1 1
13 9770 1 1 5 ALA CB C -14.272 13.183 10.853 1.00 . A A . 5 ALA CB 1 1
13 9771 1 1 5 ALA H H -13.145 10.930 11.125 1.00 . A A . 5 ALA H 1 1
13 9772 1 1 5 ALA HA H -14.935 11.994 9.205 1.00 . A A . 5 ALA HA 1 1
13 9773 1 1 5 ALA HB1 H -13.436 13.855 10.967 1.00 . A A . 5 ALA HB1 1 1
13 9774 1 1 5 ALA HB2 H -14.404 12.615 11.762 1.00 . A A . 5 ALA HB2 1 1
13 9775 1 1 5 ALA HB3 H -15.167 13.754 10.654 1.00 . A A . 5 ALA HB3 1 1
13 9776 1 1 5 ALA N N -13.409 10.992 10.183 1.00 . A A . 5 ALA N 1 1
13 9777 1 1 5 ALA O O -13.454 13.893 8.047 1.00 . A A . 5 ALA O 1 1
13 9778 1 1 6 SER C C -11.383 12.734 6.158 1.00 . A A . 6 SER C 1 1
13 9779 1 1 6 SER CA C -10.910 12.917 7.595 1.00 . A A . 6 SER CA 1 1
13 9780 1 1 6 SER CB C -9.554 12.234 7.778 1.00 . A A . 6 SER CB 1 1
13 9781 1 1 6 SER H H -11.646 11.573 9.062 1.00 . A A . 6 SER H 1 1
13 9782 1 1 6 SER HA H -10.797 13.972 7.796 1.00 . A A . 6 SER HA 1 1
13 9783 1 1 6 SER HB2 H -9.496 11.369 7.137 1.00 . A A . 6 SER HB2 1 1
13 9784 1 1 6 SER HB3 H -8.765 12.927 7.517 1.00 . A A . 6 SER HB3 1 1
13 9785 1 1 6 SER HG H -8.621 12.234 9.485 1.00 . A A . 6 SER HG 1 1
13 9786 1 1 6 SER N N -11.883 12.360 8.531 1.00 . A A . 6 SER N 1 1
13 9787 1 1 6 SER O O -11.090 13.555 5.288 1.00 . A A . 6 SER O 1 1
13 9788 1 1 6 SER OG O -9.413 11.823 9.132 1.00 . A A . 6 SER OG 1 1
13 9789 1 1 7 LEU C C -13.409 12.559 4.038 1.00 . A A . 7 LEU C 1 1
13 9790 1 1 7 LEU CA C -12.622 11.370 4.578 1.00 . A A . 7 LEU CA 1 1
13 9791 1 1 7 LEU CB C -13.518 10.131 4.609 1.00 . A A . 7 LEU CB 1 1
13 9792 1 1 7 LEU CD1 C -13.937 7.885 3.593 1.00 . A A . 7 LEU CD1 1 1
13 9793 1 1 7 LEU CD2 C -13.024 9.739 2.191 1.00 . A A . 7 LEU CD2 1 1
13 9794 1 1 7 LEU CG C -13.018 9.109 3.586 1.00 . A A . 7 LEU CG 1 1
13 9795 1 1 7 LEU H H -12.318 11.033 6.646 1.00 . A A . 7 LEU H 1 1
13 9796 1 1 7 LEU HA H -11.784 11.182 3.929 1.00 . A A . 7 LEU HA 1 1
13 9797 1 1 7 LEU HB2 H -13.494 9.694 5.597 1.00 . A A . 7 LEU HB2 1 1
13 9798 1 1 7 LEU HB3 H -14.531 10.413 4.366 1.00 . A A . 7 LEU HB3 1 1
13 9799 1 1 7 LEU HD11 H -14.791 8.075 2.961 1.00 . A A . 7 LEU HD11 1 1
13 9800 1 1 7 LEU HD12 H -14.270 7.693 4.602 1.00 . A A . 7 LEU HD12 1 1
13 9801 1 1 7 LEU HD13 H -13.396 7.028 3.222 1.00 . A A . 7 LEU HD13 1 1
13 9802 1 1 7 LEU HD21 H -13.607 10.648 2.209 1.00 . A A . 7 LEU HD21 1 1
13 9803 1 1 7 LEU HD22 H -13.457 9.048 1.483 1.00 . A A . 7 LEU HD22 1 1
13 9804 1 1 7 LEU HD23 H -12.010 9.968 1.896 1.00 . A A . 7 LEU HD23 1 1
13 9805 1 1 7 LEU HG H -12.013 8.807 3.843 1.00 . A A . 7 LEU HG 1 1
13 9806 1 1 7 LEU N N -12.116 11.653 5.914 1.00 . A A . 7 LEU N 1 1
13 9807 1 1 7 LEU O O -13.142 13.045 2.939 1.00 . A A . 7 LEU O 1 1
13 9808 1 1 8 LEU C C -14.373 15.430 4.367 1.00 . A A . 8 LEU C 1 1
13 9809 1 1 8 LEU CA C -15.198 14.150 4.409 1.00 . A A . 8 LEU CA 1 1
13 9810 1 1 8 LEU CB C -16.370 14.329 5.380 1.00 . A A . 8 LEU CB 1 1
13 9811 1 1 8 LEU CD1 C -18.858 14.376 5.593 1.00 . A A . 8 LEU CD1 1 1
13 9812 1 1 8 LEU CD2 C -17.769 15.285 3.539 1.00 . A A . 8 LEU CD2 1 1
13 9813 1 1 8 LEU CG C -17.693 14.202 4.620 1.00 . A A . 8 LEU CG 1 1
13 9814 1 1 8 LEU H H -14.551 12.590 5.680 1.00 . A A . 8 LEU H 1 1
13 9815 1 1 8 LEU HA H -15.579 13.954 3.427 1.00 . A A . 8 LEU HA 1 1
13 9816 1 1 8 LEU HB2 H -16.320 13.570 6.145 1.00 . A A . 8 LEU HB2 1 1
13 9817 1 1 8 LEU HB3 H -16.312 15.305 5.837 1.00 . A A . 8 LEU HB3 1 1
13 9818 1 1 8 LEU HD11 H -19.790 14.353 5.046 1.00 . A A . 8 LEU HD11 1 1
13 9819 1 1 8 LEU HD12 H -18.763 15.324 6.102 1.00 . A A . 8 LEU HD12 1 1
13 9820 1 1 8 LEU HD13 H -18.846 13.575 6.317 1.00 . A A . 8 LEU HD13 1 1
13 9821 1 1 8 LEU HD21 H -17.030 16.046 3.739 1.00 . A A . 8 LEU HD21 1 1
13 9822 1 1 8 LEU HD22 H -18.753 15.730 3.541 1.00 . A A . 8 LEU HD22 1 1
13 9823 1 1 8 LEU HD23 H -17.577 14.843 2.573 1.00 . A A . 8 LEU HD23 1 1
13 9824 1 1 8 LEU HG H -17.747 13.226 4.161 1.00 . A A . 8 LEU HG 1 1
13 9825 1 1 8 LEU N N -14.380 13.020 4.818 1.00 . A A . 8 LEU N 1 1
13 9826 1 1 8 LEU O O -14.434 16.189 3.403 1.00 . A A . 8 LEU O 1 1
13 9827 1 1 9 THR C C -11.736 16.864 4.373 1.00 . A A . 9 THR C 1 1
13 9828 1 1 9 THR CA C -12.765 16.853 5.498 1.00 . A A . 9 THR CA 1 1
13 9829 1 1 9 THR CB C -12.048 16.904 6.850 1.00 . A A . 9 THR CB 1 1
13 9830 1 1 9 THR CG2 C -11.673 18.350 7.178 1.00 . A A . 9 THR CG2 1 1
13 9831 1 1 9 THR H H -13.601 15.016 6.157 1.00 . A A . 9 THR H 1 1
13 9832 1 1 9 THR HA H -13.390 17.722 5.401 1.00 . A A . 9 THR HA 1 1
13 9833 1 1 9 THR HB H -11.151 16.307 6.804 1.00 . A A . 9 THR HB 1 1
13 9834 1 1 9 THR HG1 H -13.516 15.777 7.447 1.00 . A A . 9 THR HG1 1 1
13 9835 1 1 9 THR HG21 H -11.403 18.868 6.270 1.00 . A A . 9 THR HG21 1 1
13 9836 1 1 9 THR HG22 H -10.836 18.359 7.861 1.00 . A A . 9 THR HG22 1 1
13 9837 1 1 9 THR HG23 H -12.517 18.845 7.638 1.00 . A A . 9 THR HG23 1 1
13 9838 1 1 9 THR N N -13.603 15.661 5.420 1.00 . A A . 9 THR N 1 1
13 9839 1 1 9 THR O O -11.052 17.862 4.157 1.00 . A A . 9 THR O 1 1
13 9840 1 1 9 THR OG1 O -12.907 16.393 7.859 1.00 . A A . 9 THR OG1 1 1
13 9841 1 1 10 ALA C C -11.417 15.597 1.225 1.00 . A A . 10 ALA C 1 1
13 9842 1 1 10 ALA CA C -10.687 15.630 2.561 1.00 . A A . 10 ALA CA 1 1
13 9843 1 1 10 ALA CB C -9.850 14.360 2.723 1.00 . A A . 10 ALA CB 1 1
13 9844 1 1 10 ALA H H -12.210 14.984 3.888 1.00 . A A . 10 ALA H 1 1
13 9845 1 1 10 ALA HA H -10.031 16.482 2.576 1.00 . A A . 10 ALA HA 1 1
13 9846 1 1 10 ALA HB1 H -10.478 13.497 2.576 1.00 . A A . 10 ALA HB1 1 1
13 9847 1 1 10 ALA HB2 H -9.424 14.334 3.716 1.00 . A A . 10 ALA HB2 1 1
13 9848 1 1 10 ALA HB3 H -9.056 14.359 1.991 1.00 . A A . 10 ALA HB3 1 1
13 9849 1 1 10 ALA N N -11.634 15.744 3.667 1.00 . A A . 10 ALA N 1 1
13 9850 1 1 10 ALA O O -10.812 15.345 0.182 1.00 . A A . 10 ALA O 1 1
13 9851 1 1 11 SER C C -12.884 16.707 -1.032 1.00 . A A . 11 SER C 1 1
13 9852 1 1 11 SER CA C -13.522 15.840 0.046 1.00 . A A . 11 SER CA 1 1
13 9853 1 1 11 SER CB C -14.931 16.348 0.346 1.00 . A A . 11 SER CB 1 1
13 9854 1 1 11 SER H H -13.152 16.038 2.120 1.00 . A A . 11 SER H 1 1
13 9855 1 1 11 SER HA H -13.590 14.840 -0.319 1.00 . A A . 11 SER HA 1 1
13 9856 1 1 11 SER HB2 H -14.916 16.951 1.237 1.00 . A A . 11 SER HB2 1 1
13 9857 1 1 11 SER HB3 H -15.278 16.946 -0.480 1.00 . A A . 11 SER HB3 1 1
13 9858 1 1 11 SER HG H -15.651 14.900 1.430 1.00 . A A . 11 SER HG 1 1
13 9859 1 1 11 SER N N -12.720 15.849 1.262 1.00 . A A . 11 SER N 1 1
13 9860 1 1 11 SER O O -12.344 16.198 -2.015 1.00 . A A . 11 SER O 1 1
13 9861 1 1 11 SER OG O -15.803 15.241 0.545 1.00 . A A . 11 SER OG 1 1
13 9862 1 1 12 ASP C C -11.787 20.169 -1.083 1.00 . A A . 12 ASP C 1 1
13 9863 1 1 12 ASP CA C -12.374 18.953 -1.798 1.00 . A A . 12 ASP CA 1 1
13 9864 1 1 12 ASP CB C -13.448 19.402 -2.794 1.00 . A A . 12 ASP CB 1 1
13 9865 1 1 12 ASP CG C -13.201 18.754 -4.151 1.00 . A A . 12 ASP CG 1 1
13 9866 1 1 12 ASP H H -13.390 18.341 -0.033 1.00 . A A . 12 ASP H 1 1
13 9867 1 1 12 ASP HA H -11.584 18.455 -2.340 1.00 . A A . 12 ASP HA 1 1
13 9868 1 1 12 ASP HB2 H -14.418 19.109 -2.426 1.00 . A A . 12 ASP HB2 1 1
13 9869 1 1 12 ASP HB3 H -13.419 20.473 -2.904 1.00 . A A . 12 ASP HB3 1 1
13 9870 1 1 12 ASP N N -12.950 18.010 -0.838 1.00 . A A . 12 ASP N 1 1
13 9871 1 1 12 ASP O O -11.654 21.247 -1.665 1.00 . A A . 12 ASP O 1 1
13 9872 1 1 12 ASP OD1 O -12.441 19.314 -4.924 1.00 . A A . 12 ASP OD1 1 1
13 9873 1 1 12 ASP OD2 O -13.779 17.708 -4.400 1.00 . A A . 12 ASP OD2 1 1
13 9874 1 1 13 LEU C C -9.355 21.068 0.891 1.00 . A A . 13 LEU C 1 1
13 9875 1 1 13 LEU CA C -10.877 21.083 0.969 1.00 . A A . 13 LEU CA 1 1
13 9876 1 1 13 LEU CB C -11.316 20.961 2.429 1.00 . A A . 13 LEU CB 1 1
13 9877 1 1 13 LEU CD1 C -13.240 20.441 3.937 1.00 . A A . 13 LEU CD1 1 1
13 9878 1 1 13 LEU CD2 C -13.657 21.326 1.638 1.00 . A A . 13 LEU CD2 1 1
13 9879 1 1 13 LEU CG C -12.749 20.432 2.488 1.00 . A A . 13 LEU CG 1 1
13 9880 1 1 13 LEU H H -11.567 19.114 0.602 1.00 . A A . 13 LEU H 1 1
13 9881 1 1 13 LEU HA H -11.238 22.022 0.574 1.00 . A A . 13 LEU HA 1 1
13 9882 1 1 13 LEU HB2 H -10.659 20.277 2.946 1.00 . A A . 13 LEU HB2 1 1
13 9883 1 1 13 LEU HB3 H -11.273 21.930 2.902 1.00 . A A . 13 LEU HB3 1 1
13 9884 1 1 13 LEU HD11 H -13.698 21.394 4.156 1.00 . A A . 13 LEU HD11 1 1
13 9885 1 1 13 LEU HD12 H -12.403 20.284 4.601 1.00 . A A . 13 LEU HD12 1 1
13 9886 1 1 13 LEU HD13 H -13.964 19.652 4.079 1.00 . A A . 13 LEU HD13 1 1
13 9887 1 1 13 LEU HD21 H -13.291 22.341 1.668 1.00 . A A . 13 LEU HD21 1 1
13 9888 1 1 13 LEU HD22 H -14.663 21.295 2.031 1.00 . A A . 13 LEU HD22 1 1
13 9889 1 1 13 LEU HD23 H -13.658 20.972 0.618 1.00 . A A . 13 LEU HD23 1 1
13 9890 1 1 13 LEU HG H -12.773 19.422 2.104 1.00 . A A . 13 LEU HG 1 1
13 9891 1 1 13 LEU N N -11.441 19.992 0.185 1.00 . A A . 13 LEU N 1 1
13 9892 1 1 13 LEU O O -8.706 22.107 1.019 1.00 . A A . 13 LEU O 1 1
13 9893 1 1 14 ASP C C -6.970 18.733 -0.496 1.00 . A A . 14 ASP C 1 1
13 9894 1 1 14 ASP CA C -7.342 19.747 0.587 1.00 . A A . 14 ASP CA 1 1
13 9895 1 1 14 ASP CB C -6.773 19.293 1.929 1.00 . A A . 14 ASP CB 1 1
13 9896 1 1 14 ASP CG C -6.213 20.493 2.686 1.00 . A A . 14 ASP CG 1 1
13 9897 1 1 14 ASP H H -9.357 19.091 0.585 1.00 . A A . 14 ASP H 1 1
13 9898 1 1 14 ASP HA H -6.912 20.707 0.345 1.00 . A A . 14 ASP HA 1 1
13 9899 1 1 14 ASP HB2 H -7.554 18.833 2.512 1.00 . A A . 14 ASP HB2 1 1
13 9900 1 1 14 ASP HB3 H -5.985 18.580 1.759 1.00 . A A . 14 ASP HB3 1 1
13 9901 1 1 14 ASP N N -8.789 19.884 0.680 1.00 . A A . 14 ASP N 1 1
13 9902 1 1 14 ASP O O -6.728 17.552 -0.214 1.00 . A A . 14 ASP O 1 1
13 9903 1 1 14 ASP OD1 O -6.856 21.529 2.672 1.00 . A A . 14 ASP OD1 1 1
13 9904 1 1 14 ASP OD2 O -5.149 20.358 3.269 1.00 . A A . 14 ASP OD2 1 1
13 9905 1 1 15 PRO C C -5.213 17.606 -2.679 1.00 . A A . 15 PRO C 1 1
13 9906 1 1 15 PRO CA C -6.561 18.295 -2.879 1.00 . A A . 15 PRO CA 1 1
13 9907 1 1 15 PRO CB C -6.516 19.258 -4.069 1.00 . A A . 15 PRO CB 1 1
13 9908 1 1 15 PRO CD C -7.204 20.546 -2.155 1.00 . A A . 15 PRO CD 1 1
13 9909 1 1 15 PRO CG C -7.350 20.426 -3.666 1.00 . A A . 15 PRO CG 1 1
13 9910 1 1 15 PRO HA H -7.333 17.561 -3.042 1.00 . A A . 15 PRO HA 1 1
13 9911 1 1 15 PRO HB2 H -5.499 19.570 -4.255 1.00 . A A . 15 PRO HB2 1 1
13 9912 1 1 15 PRO HB3 H -6.933 18.790 -4.946 1.00 . A A . 15 PRO HB3 1 1
13 9913 1 1 15 PRO HD2 H -6.379 21.204 -1.903 1.00 . A A . 15 PRO HD2 1 1
13 9914 1 1 15 PRO HD3 H -8.121 20.893 -1.706 1.00 . A A . 15 PRO HD3 1 1
13 9915 1 1 15 PRO HG2 H -6.994 21.324 -4.149 1.00 . A A . 15 PRO HG2 1 1
13 9916 1 1 15 PRO HG3 H -8.386 20.250 -3.916 1.00 . A A . 15 PRO HG3 1 1
13 9917 1 1 15 PRO N N -6.919 19.169 -1.726 1.00 . A A . 15 PRO N 1 1
13 9918 1 1 15 PRO O O -5.015 16.470 -3.104 1.00 . A A . 15 PRO O 1 1
13 9919 1 1 16 LEU C C -3.060 16.445 -1.014 1.00 . A A . 16 LEU C 1 1
13 9920 1 1 16 LEU CA C -2.960 17.757 -1.784 1.00 . A A . 16 LEU CA 1 1
13 9921 1 1 16 LEU CB C -2.122 18.757 -0.983 1.00 . A A . 16 LEU CB 1 1
13 9922 1 1 16 LEU CD1 C -2.101 21.245 -0.752 1.00 . A A . 16 LEU CD1 1 1
13 9923 1 1 16 LEU CD2 C -0.719 20.141 -2.515 1.00 . A A . 16 LEU CD2 1 1
13 9924 1 1 16 LEU CG C -2.038 20.082 -1.743 1.00 . A A . 16 LEU CG 1 1
13 9925 1 1 16 LEU H H -4.500 19.213 -1.718 1.00 . A A . 16 LEU H 1 1
13 9926 1 1 16 LEU HA H -2.472 17.574 -2.730 1.00 . A A . 16 LEU HA 1 1
13 9927 1 1 16 LEU HB2 H -2.584 18.922 -0.019 1.00 . A A . 16 LEU HB2 1 1
13 9928 1 1 16 LEU HB3 H -1.127 18.361 -0.842 1.00 . A A . 16 LEU HB3 1 1
13 9929 1 1 16 LEU HD11 H -3.096 21.307 -0.334 1.00 . A A . 16 LEU HD11 1 1
13 9930 1 1 16 LEU HD12 H -1.866 22.166 -1.263 1.00 . A A . 16 LEU HD12 1 1
13 9931 1 1 16 LEU HD13 H -1.388 21.081 0.042 1.00 . A A . 16 LEU HD13 1 1
13 9932 1 1 16 LEU HD21 H -0.782 20.907 -3.275 1.00 . A A . 16 LEU HD21 1 1
13 9933 1 1 16 LEU HD22 H -0.531 19.186 -2.982 1.00 . A A . 16 LEU HD22 1 1
13 9934 1 1 16 LEU HD23 H 0.086 20.375 -1.835 1.00 . A A . 16 LEU HD23 1 1
13 9935 1 1 16 LEU HG H -2.863 20.157 -2.434 1.00 . A A . 16 LEU HG 1 1
13 9936 1 1 16 LEU N N -4.289 18.308 -2.031 1.00 . A A . 16 LEU N 1 1
13 9937 1 1 16 LEU O O -2.532 15.419 -1.446 1.00 . A A . 16 LEU O 1 1
13 9938 1 1 17 ILE C C -4.594 14.187 0.134 1.00 . A A . 17 ILE C 1 1
13 9939 1 1 17 ILE CA C -3.914 15.286 0.941 1.00 . A A . 17 ILE CA 1 1
13 9940 1 1 17 ILE CB C -4.756 15.613 2.176 1.00 . A A . 17 ILE CB 1 1
13 9941 1 1 17 ILE CD1 C -4.833 17.014 4.246 1.00 . A A . 17 ILE CD1 1 1
13 9942 1 1 17 ILE CG1 C -3.925 16.459 3.146 1.00 . A A . 17 ILE CG1 1 1
13 9943 1 1 17 ILE CG2 C -5.179 14.315 2.868 1.00 . A A . 17 ILE CG2 1 1
13 9944 1 1 17 ILE H H -4.147 17.327 0.417 1.00 . A A . 17 ILE H 1 1
13 9945 1 1 17 ILE HA H -2.944 14.938 1.262 1.00 . A A . 17 ILE HA 1 1
13 9946 1 1 17 ILE HB H -5.636 16.165 1.878 1.00 . A A . 17 ILE HB 1 1
13 9947 1 1 17 ILE HD11 H -5.016 18.064 4.064 1.00 . A A . 17 ILE HD11 1 1
13 9948 1 1 17 ILE HD12 H -4.353 16.891 5.206 1.00 . A A . 17 ILE HD12 1 1
13 9949 1 1 17 ILE HD13 H -5.772 16.479 4.242 1.00 . A A . 17 ILE HD13 1 1
13 9950 1 1 17 ILE HG12 H -3.156 15.844 3.590 1.00 . A A . 17 ILE HG12 1 1
13 9951 1 1 17 ILE HG13 H -3.469 17.278 2.611 1.00 . A A . 17 ILE HG13 1 1
13 9952 1 1 17 ILE HG21 H -5.949 13.828 2.289 1.00 . A A . 17 ILE HG21 1 1
13 9953 1 1 17 ILE HG22 H -5.564 14.540 3.850 1.00 . A A . 17 ILE HG22 1 1
13 9954 1 1 17 ILE HG23 H -4.325 13.661 2.956 1.00 . A A . 17 ILE HG23 1 1
13 9955 1 1 17 ILE N N -3.748 16.482 0.122 1.00 . A A . 17 ILE N 1 1
13 9956 1 1 17 ILE O O -4.260 13.011 0.268 1.00 . A A . 17 ILE O 1 1
13 9957 1 1 18 LEU C C -5.314 12.907 -2.478 1.00 . A A . 18 LEU C 1 1
13 9958 1 1 18 LEU CA C -6.271 13.610 -1.525 1.00 . A A . 18 LEU CA 1 1
13 9959 1 1 18 LEU CB C -7.364 14.321 -2.327 1.00 . A A . 18 LEU CB 1 1
13 9960 1 1 18 LEU CD1 C -9.828 14.691 -2.513 1.00 . A A . 18 LEU CD1 1 1
13 9961 1 1 18 LEU CD2 C -8.932 12.375 -2.218 1.00 . A A . 18 LEU CD2 1 1
13 9962 1 1 18 LEU CG C -8.737 13.849 -1.847 1.00 . A A . 18 LEU CG 1 1
13 9963 1 1 18 LEU H H -5.779 15.534 -0.763 1.00 . A A . 18 LEU H 1 1
13 9964 1 1 18 LEU HA H -6.730 12.869 -0.885 1.00 . A A . 18 LEU HA 1 1
13 9965 1 1 18 LEU HB2 H -7.278 15.386 -2.182 1.00 . A A . 18 LEU HB2 1 1
13 9966 1 1 18 LEU HB3 H -7.249 14.095 -3.377 1.00 . A A . 18 LEU HB3 1 1
13 9967 1 1 18 LEU HD11 H -9.633 14.759 -3.572 1.00 . A A . 18 LEU HD11 1 1
13 9968 1 1 18 LEU HD12 H -9.832 15.682 -2.082 1.00 . A A . 18 LEU HD12 1 1
13 9969 1 1 18 LEU HD13 H -10.790 14.225 -2.353 1.00 . A A . 18 LEU HD13 1 1
13 9970 1 1 18 LEU HD21 H -8.111 12.041 -2.832 1.00 . A A . 18 LEU HD21 1 1
13 9971 1 1 18 LEU HD22 H -9.857 12.263 -2.763 1.00 . A A . 18 LEU HD22 1 1
13 9972 1 1 18 LEU HD23 H -8.970 11.781 -1.319 1.00 . A A . 18 LEU HD23 1 1
13 9973 1 1 18 LEU HG H -8.803 13.964 -0.774 1.00 . A A . 18 LEU HG 1 1
13 9974 1 1 18 LEU N N -5.551 14.578 -0.701 1.00 . A A . 18 LEU N 1 1
13 9975 1 1 18 LEU O O -5.393 11.695 -2.663 1.00 . A A . 18 LEU O 1 1
13 9976 1 1 19 THR C C -2.561 12.087 -3.328 1.00 . A A . 19 THR C 1 1
13 9977 1 1 19 THR CA C -3.450 13.112 -4.021 1.00 . A A . 19 THR CA 1 1
13 9978 1 1 19 THR CB C -2.579 14.229 -4.604 1.00 . A A . 19 THR CB 1 1
13 9979 1 1 19 THR CG2 C -1.777 13.688 -5.789 1.00 . A A . 19 THR CG2 1 1
13 9980 1 1 19 THR H H -4.402 14.636 -2.896 1.00 . A A . 19 THR H 1 1
13 9981 1 1 19 THR HA H -3.983 12.630 -4.826 1.00 . A A . 19 THR HA 1 1
13 9982 1 1 19 THR HB H -1.898 14.588 -3.848 1.00 . A A . 19 THR HB 1 1
13 9983 1 1 19 THR HG1 H -3.057 15.626 -5.872 1.00 . A A . 19 THR HG1 1 1
13 9984 1 1 19 THR HG21 H -1.298 12.762 -5.508 1.00 . A A . 19 THR HG21 1 1
13 9985 1 1 19 THR HG22 H -1.024 14.409 -6.074 1.00 . A A . 19 THR HG22 1 1
13 9986 1 1 19 THR HG23 H -2.440 13.512 -6.623 1.00 . A A . 19 THR HG23 1 1
13 9987 1 1 19 THR N N -4.415 13.675 -3.082 1.00 . A A . 19 THR N 1 1
13 9988 1 1 19 THR O O -2.433 10.950 -3.787 1.00 . A A . 19 THR O 1 1
13 9989 1 1 19 THR OG1 O -3.409 15.297 -5.040 1.00 . A A . 19 THR OG1 1 1
13 9990 1 1 20 LEU C C -1.855 10.393 -0.949 1.00 . A A . 20 LEU C 1 1
13 9991 1 1 20 LEU CA C -1.076 11.594 -1.471 1.00 . A A . 20 LEU CA 1 1
13 9992 1 1 20 LEU CB C -0.438 12.344 -0.300 1.00 . A A . 20 LEU CB 1 1
13 9993 1 1 20 LEU CD1 C 1.128 13.382 -1.949 1.00 . A A . 20 LEU CD1 1 1
13 9994 1 1 20 LEU CD2 C 1.625 13.506 0.495 1.00 . A A . 20 LEU CD2 1 1
13 9995 1 1 20 LEU CG C 1.029 12.638 -0.616 1.00 . A A . 20 LEU CG 1 1
13 9996 1 1 20 LEU H H -2.092 13.407 -1.899 1.00 . A A . 20 LEU H 1 1
13 9997 1 1 20 LEU HA H -0.297 11.238 -2.125 1.00 . A A . 20 LEU HA 1 1
13 9998 1 1 20 LEU HB2 H -0.967 13.274 -0.139 1.00 . A A . 20 LEU HB2 1 1
13 9999 1 1 20 LEU HB3 H -0.499 11.739 0.591 1.00 . A A . 20 LEU HB3 1 1
13 10000 1 1 20 LEU HD11 H 1.482 12.704 -2.713 1.00 . A A . 20 LEU HD11 1 1
13 10001 1 1 20 LEU HD12 H 1.819 14.206 -1.852 1.00 . A A . 20 LEU HD12 1 1
13 10002 1 1 20 LEU HD13 H 0.155 13.760 -2.225 1.00 . A A . 20 LEU HD13 1 1
13 10003 1 1 20 LEU HD21 H 1.209 14.501 0.436 1.00 . A A . 20 LEU HD21 1 1
13 10004 1 1 20 LEU HD22 H 2.697 13.556 0.376 1.00 . A A . 20 LEU HD22 1 1
13 10005 1 1 20 LEU HD23 H 1.388 13.073 1.455 1.00 . A A . 20 LEU HD23 1 1
13 10006 1 1 20 LEU HG H 1.575 11.708 -0.681 1.00 . A A . 20 LEU HG 1 1
13 10007 1 1 20 LEU N N -1.952 12.490 -2.219 1.00 . A A . 20 LEU N 1 1
13 10008 1 1 20 LEU O O -1.359 9.267 -0.957 1.00 . A A . 20 LEU O 1 1
13 10009 1 1 21 SER C C -4.232 8.555 -1.069 1.00 . A A . 21 SER C 1 1
13 10010 1 1 21 SER CA C -3.921 9.572 0.023 1.00 . A A . 21 SER CA 1 1
13 10011 1 1 21 SER CB C -5.227 10.153 0.567 1.00 . A A . 21 SER CB 1 1
13 10012 1 1 21 SER H H -3.424 11.557 -0.517 1.00 . A A . 21 SER H 1 1
13 10013 1 1 21 SER HA H -3.398 9.075 0.829 1.00 . A A . 21 SER HA 1 1
13 10014 1 1 21 SER HB2 H -5.037 10.671 1.489 1.00 . A A . 21 SER HB2 1 1
13 10015 1 1 21 SER HB3 H -5.639 10.846 -0.156 1.00 . A A . 21 SER HB3 1 1
13 10016 1 1 21 SER HG H -6.570 9.256 1.652 1.00 . A A . 21 SER HG 1 1
13 10017 1 1 21 SER N N -3.079 10.641 -0.499 1.00 . A A . 21 SER N 1 1
13 10018 1 1 21 SER O O -4.048 7.354 -0.881 1.00 . A A . 21 SER O 1 1
13 10019 1 1 21 SER OG O -6.148 9.096 0.806 1.00 . A A . 21 SER OG 1 1
13 10020 1 1 22 LEU C C -3.834 7.327 -3.731 1.00 . A A . 22 LEU C 1 1
13 10021 1 1 22 LEU CA C -5.040 8.167 -3.326 1.00 . A A . 22 LEU CA 1 1
13 10022 1 1 22 LEU CB C -5.509 8.997 -4.523 1.00 . A A . 22 LEU CB 1 1
13 10023 1 1 22 LEU CD1 C -7.810 9.140 -3.555 1.00 . A A . 22 LEU CD1 1 1
13 10024 1 1 22 LEU CD2 C -7.454 9.541 -5.996 1.00 . A A . 22 LEU CD2 1 1
13 10025 1 1 22 LEU CG C -6.993 8.729 -4.781 1.00 . A A . 22 LEU CG 1 1
13 10026 1 1 22 LEU H H -4.833 10.014 -2.304 1.00 . A A . 22 LEU H 1 1
13 10027 1 1 22 LEU HA H -5.837 7.507 -3.026 1.00 . A A . 22 LEU HA 1 1
13 10028 1 1 22 LEU HB2 H -5.365 10.045 -4.312 1.00 . A A . 22 LEU HB2 1 1
13 10029 1 1 22 LEU HB3 H -4.938 8.726 -5.395 1.00 . A A . 22 LEU HB3 1 1
13 10030 1 1 22 LEU HD11 H -8.213 8.258 -3.078 1.00 . A A . 22 LEU HD11 1 1
13 10031 1 1 22 LEU HD12 H -8.620 9.785 -3.862 1.00 . A A . 22 LEU HD12 1 1
13 10032 1 1 22 LEU HD13 H -7.174 9.667 -2.859 1.00 . A A . 22 LEU HD13 1 1
13 10033 1 1 22 LEU HD21 H -6.593 9.943 -6.508 1.00 . A A . 22 LEU HD21 1 1
13 10034 1 1 22 LEU HD22 H -8.087 10.351 -5.666 1.00 . A A . 22 LEU HD22 1 1
13 10035 1 1 22 LEU HD23 H -8.007 8.901 -6.667 1.00 . A A . 22 LEU HD23 1 1
13 10036 1 1 22 LEU HG H -7.139 7.676 -4.973 1.00 . A A . 22 LEU HG 1 1
13 10037 1 1 22 LEU N N -4.704 9.045 -2.211 1.00 . A A . 22 LEU N 1 1
13 10038 1 1 22 LEU O O -3.980 6.172 -4.133 1.00 . A A . 22 LEU O 1 1
13 10039 1 1 23 ILE C C -1.210 6.008 -3.064 1.00 . A A . 23 ILE C 1 1
13 10040 1 1 23 ILE CA C -1.427 7.205 -3.985 1.00 . A A . 23 ILE CA 1 1
13 10041 1 1 23 ILE CB C -0.228 8.154 -3.884 1.00 . A A . 23 ILE CB 1 1
13 10042 1 1 23 ILE CD1 C 0.723 10.205 -4.954 1.00 . A A . 23 ILE CD1 1 1
13 10043 1 1 23 ILE CG1 C -0.078 8.925 -5.199 1.00 . A A . 23 ILE CG1 1 1
13 10044 1 1 23 ILE CG2 C 1.047 7.348 -3.620 1.00 . A A . 23 ILE CG2 1 1
13 10045 1 1 23 ILE H H -2.593 8.837 -3.299 1.00 . A A . 23 ILE H 1 1
13 10046 1 1 23 ILE HA H -1.509 6.857 -5.002 1.00 . A A . 23 ILE HA 1 1
13 10047 1 1 23 ILE HB H -0.385 8.851 -3.073 1.00 . A A . 23 ILE HB 1 1
13 10048 1 1 23 ILE HD11 H 1.412 10.048 -4.137 1.00 . A A . 23 ILE HD11 1 1
13 10049 1 1 23 ILE HD12 H 0.049 11.010 -4.705 1.00 . A A . 23 ILE HD12 1 1
13 10050 1 1 23 ILE HD13 H 1.275 10.461 -5.846 1.00 . A A . 23 ILE HD13 1 1
13 10051 1 1 23 ILE HG12 H 0.439 8.309 -5.921 1.00 . A A . 23 ILE HG12 1 1
13 10052 1 1 23 ILE HG13 H -1.056 9.183 -5.579 1.00 . A A . 23 ILE HG13 1 1
13 10053 1 1 23 ILE HG21 H 1.909 7.958 -3.841 1.00 . A A . 23 ILE HG21 1 1
13 10054 1 1 23 ILE HG22 H 1.054 6.474 -4.254 1.00 . A A . 23 ILE HG22 1 1
13 10055 1 1 23 ILE HG23 H 1.078 7.046 -2.583 1.00 . A A . 23 ILE HG23 1 1
13 10056 1 1 23 ILE N N -2.647 7.913 -3.624 1.00 . A A . 23 ILE N 1 1
13 10057 1 1 23 ILE O O -1.178 4.863 -3.516 1.00 . A A . 23 ILE O 1 1
13 10058 1 1 24 LEU C C -1.971 4.222 -0.823 1.00 . A A . 24 LEU C 1 1
13 10059 1 1 24 LEU CA C -0.821 5.219 -0.800 1.00 . A A . 24 LEU CA 1 1
13 10060 1 1 24 LEU CB C -0.687 5.816 0.603 1.00 . A A . 24 LEU CB 1 1
13 10061 1 1 24 LEU CD1 C 0.794 7.366 1.889 1.00 . A A . 24 LEU CD1 1 1
13 10062 1 1 24 LEU CD2 C 1.581 5.063 1.330 1.00 . A A . 24 LEU CD2 1 1
13 10063 1 1 24 LEU CG C 0.760 6.255 0.837 1.00 . A A . 24 LEU CG 1 1
13 10064 1 1 24 LEU H H -1.064 7.213 -1.469 1.00 . A A . 24 LEU H 1 1
13 10065 1 1 24 LEU HA H 0.091 4.700 -1.048 1.00 . A A . 24 LEU HA 1 1
13 10066 1 1 24 LEU HB2 H -1.342 6.671 0.694 1.00 . A A . 24 LEU HB2 1 1
13 10067 1 1 24 LEU HB3 H -0.961 5.075 1.338 1.00 . A A . 24 LEU HB3 1 1
13 10068 1 1 24 LEU HD11 H 0.725 8.326 1.400 1.00 . A A . 24 LEU HD11 1 1
13 10069 1 1 24 LEU HD12 H 1.719 7.310 2.443 1.00 . A A . 24 LEU HD12 1 1
13 10070 1 1 24 LEU HD13 H -0.040 7.246 2.565 1.00 . A A . 24 LEU HD13 1 1
13 10071 1 1 24 LEU HD21 H 1.593 5.055 2.409 1.00 . A A . 24 LEU HD21 1 1
13 10072 1 1 24 LEU HD22 H 2.592 5.145 0.961 1.00 . A A . 24 LEU HD22 1 1
13 10073 1 1 24 LEU HD23 H 1.141 4.146 0.968 1.00 . A A . 24 LEU HD23 1 1
13 10074 1 1 24 LEU HG H 1.178 6.626 -0.089 1.00 . A A . 24 LEU HG 1 1
13 10075 1 1 24 LEU N N -1.046 6.281 -1.771 1.00 . A A . 24 LEU N 1 1
13 10076 1 1 24 LEU O O -1.766 3.023 -0.645 1.00 . A A . 24 LEU O 1 1
13 10077 1 1 25 VAL C C -4.229 2.849 -2.225 1.00 . A A . 25 VAL C 1 1
13 10078 1 1 25 VAL CA C -4.357 3.870 -1.100 1.00 . A A . 25 VAL CA 1 1
13 10079 1 1 25 VAL CB C -5.611 4.717 -1.318 1.00 . A A . 25 VAL CB 1 1
13 10080 1 1 25 VAL CG1 C -6.803 3.802 -1.608 1.00 . A A . 25 VAL CG1 1 1
13 10081 1 1 25 VAL CG2 C -5.896 5.541 -0.061 1.00 . A A . 25 VAL CG2 1 1
13 10082 1 1 25 VAL H H -3.270 5.693 -1.193 1.00 . A A . 25 VAL H 1 1
13 10083 1 1 25 VAL HA H -4.450 3.347 -0.160 1.00 . A A . 25 VAL HA 1 1
13 10084 1 1 25 VAL HB H -5.454 5.378 -2.158 1.00 . A A . 25 VAL HB 1 1
13 10085 1 1 25 VAL HG11 H -7.721 4.322 -1.377 1.00 . A A . 25 VAL HG11 1 1
13 10086 1 1 25 VAL HG12 H -6.730 2.913 -1.001 1.00 . A A . 25 VAL HG12 1 1
13 10087 1 1 25 VAL HG13 H -6.799 3.526 -2.654 1.00 . A A . 25 VAL HG13 1 1
13 10088 1 1 25 VAL HG21 H -4.983 5.663 0.503 1.00 . A A . 25 VAL HG21 1 1
13 10089 1 1 25 VAL HG22 H -6.628 5.028 0.547 1.00 . A A . 25 VAL HG22 1 1
13 10090 1 1 25 VAL HG23 H -6.277 6.510 -0.343 1.00 . A A . 25 VAL HG23 1 1
13 10091 1 1 25 VAL N N -3.176 4.727 -1.053 1.00 . A A . 25 VAL N 1 1
13 10092 1 1 25 VAL O O -4.380 1.651 -2.005 1.00 . A A . 25 VAL O 1 1
13 10093 1 1 26 LEU C C -2.609 1.514 -4.392 1.00 . A A . 26 LEU C 1 1
13 10094 1 1 26 LEU CA C -3.796 2.452 -4.582 1.00 . A A . 26 LEU CA 1 1
13 10095 1 1 26 LEU CB C -3.595 3.282 -5.852 1.00 . A A . 26 LEU CB 1 1
13 10096 1 1 26 LEU CD1 C -4.418 3.685 -8.176 1.00 . A A . 26 LEU CD1 1 1
13 10097 1 1 26 LEU CD2 C -4.422 1.373 -7.233 1.00 . A A . 26 LEU CD2 1 1
13 10098 1 1 26 LEU CG C -4.616 2.855 -6.908 1.00 . A A . 26 LEU CG 1 1
13 10099 1 1 26 LEU H H -3.829 4.298 -3.548 1.00 . A A . 26 LEU H 1 1
13 10100 1 1 26 LEU HA H -4.693 1.863 -4.688 1.00 . A A . 26 LEU HA 1 1
13 10101 1 1 26 LEU HB2 H -3.731 4.329 -5.622 1.00 . A A . 26 LEU HB2 1 1
13 10102 1 1 26 LEU HB3 H -2.598 3.124 -6.233 1.00 . A A . 26 LEU HB3 1 1
13 10103 1 1 26 LEU HD11 H -3.362 3.812 -8.361 1.00 . A A . 26 LEU HD11 1 1
13 10104 1 1 26 LEU HD12 H -4.879 4.653 -8.048 1.00 . A A . 26 LEU HD12 1 1
13 10105 1 1 26 LEU HD13 H -4.872 3.177 -9.014 1.00 . A A . 26 LEU HD13 1 1
13 10106 1 1 26 LEU HD21 H -5.223 0.800 -6.794 1.00 . A A . 26 LEU HD21 1 1
13 10107 1 1 26 LEU HD22 H -3.477 1.038 -6.831 1.00 . A A . 26 LEU HD22 1 1
13 10108 1 1 26 LEU HD23 H -4.426 1.237 -8.305 1.00 . A A . 26 LEU HD23 1 1
13 10109 1 1 26 LEU HG H -5.616 3.013 -6.526 1.00 . A A . 26 LEU HG 1 1
13 10110 1 1 26 LEU N N -3.943 3.333 -3.430 1.00 . A A . 26 LEU N 1 1
13 10111 1 1 26 LEU O O -2.699 0.320 -4.673 1.00 . A A . 26 LEU O 1 1
13 10112 1 1 27 ILE C C -0.587 0.136 -2.698 1.00 . A A . 27 ILE C 1 1
13 10113 1 1 27 ILE CA C -0.301 1.265 -3.683 1.00 . A A . 27 ILE CA 1 1
13 10114 1 1 27 ILE CB C 0.820 2.149 -3.133 1.00 . A A . 27 ILE CB 1 1
13 10115 1 1 27 ILE CD1 C 2.367 4.031 -3.701 1.00 . A A . 27 ILE CD1 1 1
13 10116 1 1 27 ILE CG1 C 1.432 2.965 -4.275 1.00 . A A . 27 ILE CG1 1 1
13 10117 1 1 27 ILE CG2 C 1.901 1.271 -2.497 1.00 . A A . 27 ILE CG2 1 1
13 10118 1 1 27 ILE H H -1.488 3.020 -3.701 1.00 . A A . 27 ILE H 1 1
13 10119 1 1 27 ILE HA H 0.021 0.838 -4.621 1.00 . A A . 27 ILE HA 1 1
13 10120 1 1 27 ILE HB H 0.414 2.814 -2.387 1.00 . A A . 27 ILE HB 1 1
13 10121 1 1 27 ILE HD11 H 3.263 3.558 -3.325 1.00 . A A . 27 ILE HD11 1 1
13 10122 1 1 27 ILE HD12 H 1.872 4.553 -2.897 1.00 . A A . 27 ILE HD12 1 1
13 10123 1 1 27 ILE HD13 H 2.631 4.735 -4.476 1.00 . A A . 27 ILE HD13 1 1
13 10124 1 1 27 ILE HG12 H 1.990 2.307 -4.927 1.00 . A A . 27 ILE HG12 1 1
13 10125 1 1 27 ILE HG13 H 0.644 3.444 -4.838 1.00 . A A . 27 ILE HG13 1 1
13 10126 1 1 27 ILE HG21 H 2.041 0.384 -3.098 1.00 . A A . 27 ILE HG21 1 1
13 10127 1 1 27 ILE HG22 H 1.594 0.986 -1.502 1.00 . A A . 27 ILE HG22 1 1
13 10128 1 1 27 ILE HG23 H 2.829 1.818 -2.443 1.00 . A A . 27 ILE HG23 1 1
13 10129 1 1 27 ILE N N -1.500 2.062 -3.909 1.00 . A A . 27 ILE N 1 1
13 10130 1 1 27 ILE O O -0.308 -1.031 -2.976 1.00 . A A . 27 ILE O 1 1
13 10131 1 1 28 SER C C -2.447 -1.533 -1.064 1.00 . A A . 28 SER C 1 1
13 10132 1 1 28 SER CA C -1.462 -0.501 -0.523 1.00 . A A . 28 SER CA 1 1
13 10133 1 1 28 SER CB C -2.062 0.185 0.703 1.00 . A A . 28 SER CB 1 1
13 10134 1 1 28 SER H H -1.342 1.444 -1.375 1.00 . A A . 28 SER H 1 1
13 10135 1 1 28 SER HA H -0.555 -1.005 -0.231 1.00 . A A . 28 SER HA 1 1
13 10136 1 1 28 SER HB2 H -2.297 -0.551 1.454 1.00 . A A . 28 SER HB2 1 1
13 10137 1 1 28 SER HB3 H -1.347 0.890 1.107 1.00 . A A . 28 SER HB3 1 1
13 10138 1 1 28 SER HG H -3.427 1.545 0.980 1.00 . A A . 28 SER HG 1 1
13 10139 1 1 28 SER N N -1.144 0.493 -1.544 1.00 . A A . 28 SER N 1 1
13 10140 1 1 28 SER O O -2.354 -2.720 -0.748 1.00 . A A . 28 SER O 1 1
13 10141 1 1 28 SER OG O -3.253 0.864 0.327 1.00 . A A . 28 SER OG 1 1
13 10142 1 1 29 LEU C C -3.732 -2.931 -3.444 1.00 . A A . 29 LEU C 1 1
13 10143 1 1 29 LEU CA C -4.385 -1.965 -2.461 1.00 . A A . 29 LEU CA 1 1
13 10144 1 1 29 LEU CB C -5.461 -1.150 -3.181 1.00 . A A . 29 LEU CB 1 1
13 10145 1 1 29 LEU CD1 C -7.627 -1.602 -2.023 1.00 . A A . 29 LEU CD1 1 1
13 10146 1 1 29 LEU CD2 C -7.519 -1.609 -4.518 1.00 . A A . 29 LEU CD2 1 1
13 10147 1 1 29 LEU CG C -6.761 -1.952 -3.234 1.00 . A A . 29 LEU CG 1 1
13 10148 1 1 29 LEU H H -3.411 -0.119 -2.095 1.00 . A A . 29 LEU H 1 1
13 10149 1 1 29 LEU HA H -4.849 -2.532 -1.669 1.00 . A A . 29 LEU HA 1 1
13 10150 1 1 29 LEU HB2 H -5.630 -0.228 -2.647 1.00 . A A . 29 LEU HB2 1 1
13 10151 1 1 29 LEU HB3 H -5.134 -0.929 -4.186 1.00 . A A . 29 LEU HB3 1 1
13 10152 1 1 29 LEU HD11 H -7.876 -0.551 -2.050 1.00 . A A . 29 LEU HD11 1 1
13 10153 1 1 29 LEU HD12 H -7.084 -1.822 -1.115 1.00 . A A . 29 LEU HD12 1 1
13 10154 1 1 29 LEU HD13 H -8.534 -2.188 -2.049 1.00 . A A . 29 LEU HD13 1 1
13 10155 1 1 29 LEU HD21 H -7.108 -2.175 -5.340 1.00 . A A . 29 LEU HD21 1 1
13 10156 1 1 29 LEU HD22 H -7.419 -0.553 -4.724 1.00 . A A . 29 LEU HD22 1 1
13 10157 1 1 29 LEU HD23 H -8.562 -1.854 -4.397 1.00 . A A . 29 LEU HD23 1 1
13 10158 1 1 29 LEU HG H -6.533 -3.009 -3.220 1.00 . A A . 29 LEU HG 1 1
13 10159 1 1 29 LEU N N -3.387 -1.073 -1.882 1.00 . A A . 29 LEU N 1 1
13 10160 1 1 29 LEU O O -3.975 -4.135 -3.401 1.00 . A A . 29 LEU O 1 1
13 10161 1 1 30 LEU C C -1.387 -4.302 -4.622 1.00 . A A . 30 LEU C 1 1
13 10162 1 1 30 LEU CA C -2.209 -3.220 -5.313 1.00 . A A . 30 LEU CA 1 1
13 10163 1 1 30 LEU CB C -1.291 -2.350 -6.174 1.00 . A A . 30 LEU CB 1 1
13 10164 1 1 30 LEU CD1 C -2.298 -2.443 -8.459 1.00 . A A . 30 LEU CD1 1 1
13 10165 1 1 30 LEU CD2 C 0.181 -2.568 -8.179 1.00 . A A . 30 LEU CD2 1 1
13 10166 1 1 30 LEU CG C -1.165 -2.962 -7.571 1.00 . A A . 30 LEU CG 1 1
13 10167 1 1 30 LEU H H -2.738 -1.427 -4.315 1.00 . A A . 30 LEU H 1 1
13 10168 1 1 30 LEU HA H -2.943 -3.695 -5.947 1.00 . A A . 30 LEU HA 1 1
13 10169 1 1 30 LEU HB2 H -1.707 -1.356 -6.252 1.00 . A A . 30 LEU HB2 1 1
13 10170 1 1 30 LEU HB3 H -0.314 -2.297 -5.717 1.00 . A A . 30 LEU HB3 1 1
13 10171 1 1 30 LEU HD11 H -3.227 -2.463 -7.911 1.00 . A A . 30 LEU HD11 1 1
13 10172 1 1 30 LEU HD12 H -2.383 -3.069 -9.333 1.00 . A A . 30 LEU HD12 1 1
13 10173 1 1 30 LEU HD13 H -2.081 -1.430 -8.761 1.00 . A A . 30 LEU HD13 1 1
13 10174 1 1 30 LEU HD21 H 0.180 -2.802 -9.234 1.00 . A A . 30 LEU HD21 1 1
13 10175 1 1 30 LEU HD22 H 0.971 -3.119 -7.690 1.00 . A A . 30 LEU HD22 1 1
13 10176 1 1 30 LEU HD23 H 0.342 -1.509 -8.045 1.00 . A A . 30 LEU HD23 1 1
13 10177 1 1 30 LEU HG H -1.228 -4.038 -7.498 1.00 . A A . 30 LEU HG 1 1
13 10178 1 1 30 LEU N N -2.896 -2.394 -4.327 1.00 . A A . 30 LEU N 1 1
13 10179 1 1 30 LEU O O -1.304 -5.431 -5.104 1.00 . A A . 30 LEU O 1 1
13 10180 1 1 31 LEU C C -0.849 -6.025 -2.184 1.00 . A A . 31 LEU C 1 1
13 10181 1 1 31 LEU CA C 0.024 -4.903 -2.737 1.00 . A A . 31 LEU CA 1 1
13 10182 1 1 31 LEU CB C 0.736 -4.189 -1.588 1.00 . A A . 31 LEU CB 1 1
13 10183 1 1 31 LEU CD1 C 2.912 -4.685 -0.466 1.00 . A A . 31 LEU CD1 1 1
13 10184 1 1 31 LEU CD2 C 0.770 -5.436 0.573 1.00 . A A . 31 LEU CD2 1 1
13 10185 1 1 31 LEU CG C 1.506 -5.210 -0.749 1.00 . A A . 31 LEU CG 1 1
13 10186 1 1 31 LEU H H -0.890 -3.039 -3.148 1.00 . A A . 31 LEU H 1 1
13 10187 1 1 31 LEU HA H 0.766 -5.328 -3.396 1.00 . A A . 31 LEU HA 1 1
13 10188 1 1 31 LEU HB2 H 1.427 -3.459 -1.989 1.00 . A A . 31 LEU HB2 1 1
13 10189 1 1 31 LEU HB3 H 0.008 -3.690 -0.967 1.00 . A A . 31 LEU HB3 1 1
13 10190 1 1 31 LEU HD11 H 3.488 -4.686 -1.382 1.00 . A A . 31 LEU HD11 1 1
13 10191 1 1 31 LEU HD12 H 3.395 -5.321 0.262 1.00 . A A . 31 LEU HD12 1 1
13 10192 1 1 31 LEU HD13 H 2.851 -3.679 -0.082 1.00 . A A . 31 LEU HD13 1 1
13 10193 1 1 31 LEU HD21 H 1.238 -6.249 1.112 1.00 . A A . 31 LEU HD21 1 1
13 10194 1 1 31 LEU HD22 H -0.262 -5.682 0.374 1.00 . A A . 31 LEU HD22 1 1
13 10195 1 1 31 LEU HD23 H 0.816 -4.536 1.169 1.00 . A A . 31 LEU HD23 1 1
13 10196 1 1 31 LEU HG H 1.575 -6.142 -1.289 1.00 . A A . 31 LEU HG 1 1
13 10197 1 1 31 LEU N N -0.786 -3.951 -3.488 1.00 . A A . 31 LEU N 1 1
13 10198 1 1 31 LEU O O -0.509 -7.204 -2.301 1.00 . A A . 31 LEU O 1 1
13 10199 1 1 32 THR C C -3.481 -7.503 -2.108 1.00 . A A . 32 THR C 1 1
13 10200 1 1 32 THR CA C -2.882 -6.637 -1.009 1.00 . A A . 32 THR CA 1 1
13 10201 1 1 32 THR CB C -4.004 -5.931 -0.244 1.00 . A A . 32 THR CB 1 1
13 10202 1 1 32 THR CG2 C -4.642 -6.905 0.747 1.00 . A A . 32 THR CG2 1 1
13 10203 1 1 32 THR H H -2.188 -4.699 -1.511 1.00 . A A . 32 THR H 1 1
13 10204 1 1 32 THR HA H -2.336 -7.268 -0.323 1.00 . A A . 32 THR HA 1 1
13 10205 1 1 32 THR HB H -4.754 -5.589 -0.940 1.00 . A A . 32 THR HB 1 1
13 10206 1 1 32 THR HG1 H -2.518 -4.947 0.534 1.00 . A A . 32 THR HG1 1 1
13 10207 1 1 32 THR HG21 H -5.510 -6.446 1.195 1.00 . A A . 32 THR HG21 1 1
13 10208 1 1 32 THR HG22 H -3.928 -7.155 1.517 1.00 . A A . 32 THR HG22 1 1
13 10209 1 1 32 THR HG23 H -4.938 -7.805 0.226 1.00 . A A . 32 THR HG23 1 1
13 10210 1 1 32 THR N N -1.971 -5.652 -1.577 1.00 . A A . 32 THR N 1 1
13 10211 1 1 32 THR O O -3.666 -8.703 -1.931 1.00 . A A . 32 THR O 1 1
13 10212 1 1 32 THR OG1 O -3.466 -4.820 0.461 1.00 . A A . 32 THR OG1 1 1
13 10213 1 1 33 VAL C C -3.442 -8.757 -4.796 1.00 . A A . 33 VAL C 1 1
13 10214 1 1 33 VAL CA C -4.357 -7.615 -4.371 1.00 . A A . 33 VAL CA 1 1
13 10215 1 1 33 VAL CB C -4.569 -6.666 -5.553 1.00 . A A . 33 VAL CB 1 1
13 10216 1 1 33 VAL CG1 C -5.035 -7.464 -6.774 1.00 . A A . 33 VAL CG1 1 1
13 10217 1 1 33 VAL CG2 C -5.632 -5.629 -5.188 1.00 . A A . 33 VAL CG2 1 1
13 10218 1 1 33 VAL H H -3.608 -5.927 -3.333 1.00 . A A . 33 VAL H 1 1
13 10219 1 1 33 VAL HA H -5.312 -8.020 -4.074 1.00 . A A . 33 VAL HA 1 1
13 10220 1 1 33 VAL HB H -3.638 -6.166 -5.785 1.00 . A A . 33 VAL HB 1 1
13 10221 1 1 33 VAL HG11 H -5.705 -8.248 -6.456 1.00 . A A . 33 VAL HG11 1 1
13 10222 1 1 33 VAL HG12 H -4.179 -7.900 -7.267 1.00 . A A . 33 VAL HG12 1 1
13 10223 1 1 33 VAL HG13 H -5.549 -6.807 -7.459 1.00 . A A . 33 VAL HG13 1 1
13 10224 1 1 33 VAL HG21 H -5.911 -5.749 -4.153 1.00 . A A . 33 VAL HG21 1 1
13 10225 1 1 33 VAL HG22 H -6.503 -5.770 -5.814 1.00 . A A . 33 VAL HG22 1 1
13 10226 1 1 33 VAL HG23 H -5.235 -4.637 -5.343 1.00 . A A . 33 VAL HG23 1 1
13 10227 1 1 33 VAL N N -3.779 -6.888 -3.247 1.00 . A A . 33 VAL N 1 1
13 10228 1 1 33 VAL O O -3.887 -9.896 -4.958 1.00 . A A . 33 VAL O 1 1
13 10229 1 1 34 LEU C C -1.081 -10.564 -4.353 1.00 . A A . 34 LEU C 1 1
13 10230 1 1 34 LEU CA C -1.198 -9.462 -5.401 1.00 . A A . 34 LEU CA 1 1
13 10231 1 1 34 LEU CB C 0.171 -8.817 -5.609 1.00 . A A . 34 LEU CB 1 1
13 10232 1 1 34 LEU CD1 C 1.110 -6.744 -6.652 1.00 . A A . 34 LEU CD1 1 1
13 10233 1 1 34 LEU CD2 C 0.515 -8.702 -8.083 1.00 . A A . 34 LEU CD2 1 1
13 10234 1 1 34 LEU CG C 0.127 -7.901 -6.837 1.00 . A A . 34 LEU CG 1 1
13 10235 1 1 34 LEU H H -1.863 -7.521 -4.849 1.00 . A A . 34 LEU H 1 1
13 10236 1 1 34 LEU HA H -1.524 -9.898 -6.330 1.00 . A A . 34 LEU HA 1 1
13 10237 1 1 34 LEU HB2 H 0.418 -8.244 -4.729 1.00 . A A . 34 LEU HB2 1 1
13 10238 1 1 34 LEU HB3 H 0.914 -9.584 -5.762 1.00 . A A . 34 LEU HB3 1 1
13 10239 1 1 34 LEU HD11 H 0.819 -6.158 -5.794 1.00 . A A . 34 LEU HD11 1 1
13 10240 1 1 34 LEU HD12 H 1.102 -6.119 -7.533 1.00 . A A . 34 LEU HD12 1 1
13 10241 1 1 34 LEU HD13 H 2.104 -7.136 -6.500 1.00 . A A . 34 LEU HD13 1 1
13 10242 1 1 34 LEU HD21 H 1.519 -9.085 -7.969 1.00 . A A . 34 LEU HD21 1 1
13 10243 1 1 34 LEU HD22 H 0.472 -8.062 -8.952 1.00 . A A . 34 LEU HD22 1 1
13 10244 1 1 34 LEU HD23 H -0.171 -9.526 -8.211 1.00 . A A . 34 LEU HD23 1 1
13 10245 1 1 34 LEU HG H -0.872 -7.509 -6.957 1.00 . A A . 34 LEU HG 1 1
13 10246 1 1 34 LEU N N -2.162 -8.448 -4.984 1.00 . A A . 34 LEU N 1 1
13 10247 1 1 34 LEU O O -1.188 -11.746 -4.673 1.00 . A A . 34 LEU O 1 1
13 10248 1 1 35 ALA C C -1.963 -12.029 -1.952 1.00 . A A . 35 ALA C 1 1
13 10249 1 1 35 ALA CA C -0.733 -11.129 -2.018 1.00 . A A . 35 ALA CA 1 1
13 10250 1 1 35 ALA CB C -0.561 -10.396 -0.688 1.00 . A A . 35 ALA CB 1 1
13 10251 1 1 35 ALA H H -0.786 -9.207 -2.913 1.00 . A A . 35 ALA H 1 1
13 10252 1 1 35 ALA HA H 0.138 -11.740 -2.196 1.00 . A A . 35 ALA HA 1 1
13 10253 1 1 35 ALA HB1 H -0.365 -9.351 -0.874 1.00 . A A . 35 ALA HB1 1 1
13 10254 1 1 35 ALA HB2 H 0.269 -10.827 -0.145 1.00 . A A . 35 ALA HB2 1 1
13 10255 1 1 35 ALA HB3 H -1.463 -10.494 -0.102 1.00 . A A . 35 ALA HB3 1 1
13 10256 1 1 35 ALA N N -0.864 -10.165 -3.106 1.00 . A A . 35 ALA N 1 1
13 10257 1 1 35 ALA O O -1.865 -13.196 -1.578 1.00 . A A . 35 ALA O 1 1
13 10258 1 1 36 LEU C C -4.348 -13.317 -3.368 1.00 . A A . 36 LEU C 1 1
13 10259 1 1 36 LEU CA C -4.355 -12.238 -2.292 1.00 . A A . 36 LEU CA 1 1
13 10260 1 1 36 LEU CB C -5.548 -11.304 -2.513 1.00 . A A . 36 LEU CB 1 1
13 10261 1 1 36 LEU CD1 C -7.563 -10.290 -1.436 1.00 . A A . 36 LEU CD1 1 1
13 10262 1 1 36 LEU CD2 C -7.089 -12.726 -1.153 1.00 . A A . 36 LEU CD2 1 1
13 10263 1 1 36 LEU CG C -6.458 -11.336 -1.284 1.00 . A A . 36 LEU CG 1 1
13 10264 1 1 36 LEU H H -3.114 -10.530 -2.612 1.00 . A A . 36 LEU H 1 1
13 10265 1 1 36 LEU HA H -4.456 -12.713 -1.326 1.00 . A A . 36 LEU HA 1 1
13 10266 1 1 36 LEU HB2 H -5.193 -10.299 -2.669 1.00 . A A . 36 LEU HB2 1 1
13 10267 1 1 36 LEU HB3 H -6.102 -11.623 -3.381 1.00 . A A . 36 LEU HB3 1 1
13 10268 1 1 36 LEU HD11 H -8.517 -10.734 -1.196 1.00 . A A . 36 LEU HD11 1 1
13 10269 1 1 36 LEU HD12 H -7.578 -9.929 -2.455 1.00 . A A . 36 LEU HD12 1 1
13 10270 1 1 36 LEU HD13 H -7.372 -9.464 -0.766 1.00 . A A . 36 LEU HD13 1 1
13 10271 1 1 36 LEU HD21 H -6.808 -13.335 -1.999 1.00 . A A . 36 LEU HD21 1 1
13 10272 1 1 36 LEU HD22 H -8.164 -12.631 -1.121 1.00 . A A . 36 LEU HD22 1 1
13 10273 1 1 36 LEU HD23 H -6.740 -13.195 -0.245 1.00 . A A . 36 LEU HD23 1 1
13 10274 1 1 36 LEU HG H -5.879 -11.117 -0.396 1.00 . A A . 36 LEU HG 1 1
13 10275 1 1 36 LEU N N -3.108 -11.473 -2.316 1.00 . A A . 36 LEU N 1 1
13 10276 1 1 36 LEU O O -4.636 -14.484 -3.095 1.00 . A A . 36 LEU O 1 1
13 10277 1 1 37 LEU C C -2.938 -14.942 -5.460 1.00 . A A . 37 LEU C 1 1
13 10278 1 1 37 LEU CA C -3.985 -13.861 -5.706 1.00 . A A . 37 LEU CA 1 1
13 10279 1 1 37 LEU CB C -3.658 -13.120 -7.005 1.00 . A A . 37 LEU CB 1 1
13 10280 1 1 37 LEU CD1 C -4.723 -11.657 -8.728 1.00 . A A . 37 LEU CD1 1 1
13 10281 1 1 37 LEU CD2 C -5.371 -14.063 -8.558 1.00 . A A . 37 LEU CD2 1 1
13 10282 1 1 37 LEU CG C -4.951 -12.822 -7.766 1.00 . A A . 37 LEU CG 1 1
13 10283 1 1 37 LEU H H -3.805 -11.977 -4.752 1.00 . A A . 37 LEU H 1 1
13 10284 1 1 37 LEU HA H -4.951 -14.330 -5.801 1.00 . A A . 37 LEU HA 1 1
13 10285 1 1 37 LEU HB2 H -3.155 -12.192 -6.774 1.00 . A A . 37 LEU HB2 1 1
13 10286 1 1 37 LEU HB3 H -3.015 -13.734 -7.618 1.00 . A A . 37 LEU HB3 1 1
13 10287 1 1 37 LEU HD11 H -5.506 -11.647 -9.472 1.00 . A A . 37 LEU HD11 1 1
13 10288 1 1 37 LEU HD12 H -3.766 -11.772 -9.213 1.00 . A A . 37 LEU HD12 1 1
13 10289 1 1 37 LEU HD13 H -4.739 -10.727 -8.177 1.00 . A A . 37 LEU HD13 1 1
13 10290 1 1 37 LEU HD21 H -6.449 -14.124 -8.588 1.00 . A A . 37 LEU HD21 1 1
13 10291 1 1 37 LEU HD22 H -4.972 -14.947 -8.082 1.00 . A A . 37 LEU HD22 1 1
13 10292 1 1 37 LEU HD23 H -4.987 -13.993 -9.565 1.00 . A A . 37 LEU HD23 1 1
13 10293 1 1 37 LEU HG H -5.731 -12.557 -7.065 1.00 . A A . 37 LEU HG 1 1
13 10294 1 1 37 LEU N N -4.023 -12.920 -4.592 1.00 . A A . 37 LEU N 1 1
13 10295 1 1 37 LEU O O -3.174 -16.120 -5.728 1.00 . A A . 37 LEU O 1 1
13 10296 1 1 38 SER C C -1.137 -16.500 -3.628 1.00 . A A . 38 SER C 1 1
13 10297 1 1 38 SER CA C -0.705 -15.479 -4.676 1.00 . A A . 38 SER CA 1 1
13 10298 1 1 38 SER CB C 0.533 -14.732 -4.184 1.00 . A A . 38 SER CB 1 1
13 10299 1 1 38 SER H H -1.650 -13.582 -4.757 1.00 . A A . 38 SER H 1 1
13 10300 1 1 38 SER HA H -0.457 -15.999 -5.587 1.00 . A A . 38 SER HA 1 1
13 10301 1 1 38 SER HB2 H 0.254 -14.043 -3.405 1.00 . A A . 38 SER HB2 1 1
13 10302 1 1 38 SER HB3 H 1.250 -15.442 -3.794 1.00 . A A . 38 SER HB3 1 1
13 10303 1 1 38 SER HG H 0.916 -14.487 -6.077 1.00 . A A . 38 SER HG 1 1
13 10304 1 1 38 SER N N -1.781 -14.535 -4.951 1.00 . A A . 38 SER N 1 1
13 10305 1 1 38 SER O O -0.916 -17.700 -3.786 1.00 . A A . 38 SER O 1 1
13 10306 1 1 38 SER OG O 1.105 -14.008 -5.266 1.00 . A A . 38 SER OG 1 1
13 10307 1 1 39 HIS C C -3.146 -17.961 -2.032 1.00 . A A . 39 HIS C 1 1
13 10308 1 1 39 HIS CA C -2.206 -16.892 -1.484 1.00 . A A . 39 HIS CA 1 1
13 10309 1 1 39 HIS CB C -2.930 -16.074 -0.411 1.00 . A A . 39 HIS CB 1 1
13 10310 1 1 39 HIS CD2 C -2.966 -16.637 2.157 1.00 . A A . 39 HIS CD2 1 1
13 10311 1 1 39 HIS CE1 C -3.586 -18.709 2.016 1.00 . A A . 39 HIS CE1 1 1
13 10312 1 1 39 HIS CG C -3.116 -16.918 0.820 1.00 . A A . 39 HIS CG 1 1
13 10313 1 1 39 HIS H H -1.899 -15.048 -2.479 1.00 . A A . 39 HIS H 1 1
13 10314 1 1 39 HIS HA H -1.351 -17.373 -1.038 1.00 . A A . 39 HIS HA 1 1
13 10315 1 1 39 HIS HB2 H -2.340 -15.203 -0.164 1.00 . A A . 39 HIS HB2 1 1
13 10316 1 1 39 HIS HB3 H -3.894 -15.763 -0.783 1.00 . A A . 39 HIS HB3 1 1
13 10317 1 1 39 HIS HD2 H -2.663 -15.682 2.561 1.00 . A A . 39 HIS HD2 1 1
13 10318 1 1 39 HIS HE1 H -3.871 -19.718 2.274 1.00 . A A . 39 HIS HE1 1 1
13 10319 1 1 39 HIS HE2 H -3.239 -17.859 3.885 1.00 . A A . 39 HIS HE2 1 1
13 10320 1 1 39 HIS N N -1.750 -16.014 -2.554 1.00 . A A . 39 HIS N 1 1
13 10321 1 1 39 HIS ND1 N -3.512 -18.243 0.755 1.00 . A A . 39 HIS ND1 1 1
13 10322 1 1 39 HIS NE2 N -3.263 -17.770 2.909 1.00 . A A . 39 HIS NE2 1 1
13 10323 1 1 39 HIS O O -2.968 -19.151 -1.770 1.00 . A A . 39 HIS O 1 1
13 10324 1 1 40 ARG C C -4.429 -19.413 -4.328 1.00 . A A . 40 ARG C 1 1
13 10325 1 1 40 ARG CA C -5.118 -18.454 -3.361 1.00 . A A . 40 ARG CA 1 1
13 10326 1 1 40 ARG CB C -6.210 -17.681 -4.099 1.00 . A A . 40 ARG CB 1 1
13 10327 1 1 40 ARG CD C -8.144 -17.345 -2.547 1.00 . A A . 40 ARG CD 1 1
13 10328 1 1 40 ARG CG C -6.888 -16.702 -3.133 1.00 . A A . 40 ARG CG 1 1
13 10329 1 1 40 ARG CZ C -10.059 -16.627 -1.240 1.00 . A A . 40 ARG CZ 1 1
13 10330 1 1 40 ARG H H -4.244 -16.565 -2.957 1.00 . A A . 40 ARG H 1 1
13 10331 1 1 40 ARG HA H -5.572 -19.026 -2.565 1.00 . A A . 40 ARG HA 1 1
13 10332 1 1 40 ARG HB2 H -5.774 -17.132 -4.919 1.00 . A A . 40 ARG HB2 1 1
13 10333 1 1 40 ARG HB3 H -6.946 -18.372 -4.481 1.00 . A A . 40 ARG HB3 1 1
13 10334 1 1 40 ARG HD2 H -8.822 -17.604 -3.346 1.00 . A A . 40 ARG HD2 1 1
13 10335 1 1 40 ARG HD3 H -7.867 -18.242 -2.010 1.00 . A A . 40 ARG HD3 1 1
13 10336 1 1 40 ARG HE H -8.325 -15.629 -1.317 1.00 . A A . 40 ARG HE 1 1
13 10337 1 1 40 ARG HG2 H -6.208 -16.451 -2.332 1.00 . A A . 40 ARG HG2 1 1
13 10338 1 1 40 ARG HG3 H -7.159 -15.803 -3.665 1.00 . A A . 40 ARG HG3 1 1
13 10339 1 1 40 ARG HH11 H -10.274 -18.320 -2.286 1.00 . A A . 40 ARG HH11 1 1
13 10340 1 1 40 ARG HH12 H -11.655 -17.830 -1.362 1.00 . A A . 40 ARG HH12 1 1
13 10341 1 1 40 ARG HH21 H -10.132 -14.980 -0.104 1.00 . A A . 40 ARG HH21 1 1
13 10342 1 1 40 ARG HH22 H -11.575 -15.939 -0.127 1.00 . A A . 40 ARG HH22 1 1
13 10343 1 1 40 ARG N N -4.150 -17.528 -2.786 1.00 . A A . 40 ARG N 1 1
13 10344 1 1 40 ARG NE N -8.808 -16.419 -1.638 1.00 . A A . 40 ARG NE 1 1
13 10345 1 1 40 ARG NH1 N -10.713 -17.673 -1.662 1.00 . A A . 40 ARG NH1 1 1
13 10346 1 1 40 ARG NH2 N -10.634 -15.783 -0.427 1.00 . A A . 40 ARG NH2 1 1
13 10347 1 1 40 ARG O O -4.831 -20.570 -4.462 1.00 . A A . 40 ARG O 1 1
13 10348 1 1 41 ARG C C -1.915 -20.870 -5.226 1.00 . A A . 41 ARG C 1 1
13 10349 1 1 41 ARG CA C -2.655 -19.749 -5.949 1.00 . A A . 41 ARG CA 1 1
13 10350 1 1 41 ARG CB C -1.656 -18.886 -6.722 1.00 . A A . 41 ARG CB 1 1
13 10351 1 1 41 ARG CD C -1.326 -17.644 -8.864 1.00 . A A . 41 ARG CD 1 1
13 10352 1 1 41 ARG CG C -2.094 -18.776 -8.185 1.00 . A A . 41 ARG CG 1 1
13 10353 1 1 41 ARG CZ C -1.166 -18.484 -11.136 1.00 . A A . 41 ARG CZ 1 1
13 10354 1 1 41 ARG H H -3.117 -17.998 -4.852 1.00 . A A . 41 ARG H 1 1
13 10355 1 1 41 ARG HA H -3.352 -20.192 -6.642 1.00 . A A . 41 ARG HA 1 1
13 10356 1 1 41 ARG HB2 H -1.619 -17.902 -6.282 1.00 . A A . 41 ARG HB2 1 1
13 10357 1 1 41 ARG HB3 H -0.676 -19.339 -6.674 1.00 . A A . 41 ARG HB3 1 1
13 10358 1 1 41 ARG HD2 H -1.593 -16.705 -8.403 1.00 . A A . 41 ARG HD2 1 1
13 10359 1 1 41 ARG HD3 H -0.266 -17.808 -8.747 1.00 . A A . 41 ARG HD3 1 1
13 10360 1 1 41 ARG HE H -2.254 -16.887 -10.614 1.00 . A A . 41 ARG HE 1 1
13 10361 1 1 41 ARG HG2 H -1.887 -19.708 -8.691 1.00 . A A . 41 ARG HG2 1 1
13 10362 1 1 41 ARG HG3 H -3.151 -18.564 -8.236 1.00 . A A . 41 ARG HG3 1 1
13 10363 1 1 41 ARG HH11 H -0.134 -19.478 -9.738 1.00 . A A . 41 ARG HH11 1 1
13 10364 1 1 41 ARG HH12 H -0.001 -20.100 -11.349 1.00 . A A . 41 ARG HH12 1 1
13 10365 1 1 41 ARG HH21 H -2.083 -17.695 -12.731 1.00 . A A . 41 ARG HH21 1 1
13 10366 1 1 41 ARG HH22 H -1.105 -19.089 -13.043 1.00 . A A . 41 ARG HH22 1 1
13 10367 1 1 41 ARG N N -3.392 -18.926 -4.998 1.00 . A A . 41 ARG N 1 1
13 10368 1 1 41 ARG NE N -1.657 -17.592 -10.284 1.00 . A A . 41 ARG NE 1 1
13 10369 1 1 41 ARG NH1 N -0.371 -19.427 -10.707 1.00 . A A . 41 ARG NH1 1 1
13 10370 1 1 41 ARG NH2 N -1.475 -18.418 -12.402 1.00 . A A . 41 ARG NH2 1 1
13 10371 1 1 41 ARG O O -1.922 -22.017 -5.672 1.00 . A A . 41 ARG O 1 1
13 10372 1 1 42 THR C C -1.476 -22.626 -2.858 1.00 . A A . 42 THR C 1 1
13 10373 1 1 42 THR CA C -0.541 -21.516 -3.329 1.00 . A A . 42 THR CA 1 1
13 10374 1 1 42 THR CB C 0.113 -20.845 -2.120 1.00 . A A . 42 THR CB 1 1
13 10375 1 1 42 THR CG2 C 1.234 -21.735 -1.584 1.00 . A A . 42 THR CG2 1 1
13 10376 1 1 42 THR H H -1.312 -19.598 -3.804 1.00 . A A . 42 THR H 1 1
13 10377 1 1 42 THR HA H 0.232 -21.947 -3.949 1.00 . A A . 42 THR HA 1 1
13 10378 1 1 42 THR HB H -0.626 -20.698 -1.347 1.00 . A A . 42 THR HB 1 1
13 10379 1 1 42 THR HG1 H 1.032 -19.688 -3.386 1.00 . A A . 42 THR HG1 1 1
13 10380 1 1 42 THR HG21 H 1.541 -21.381 -0.613 1.00 . A A . 42 THR HG21 1 1
13 10381 1 1 42 THR HG22 H 2.072 -21.703 -2.263 1.00 . A A . 42 THR HG22 1 1
13 10382 1 1 42 THR HG23 H 0.877 -22.751 -1.501 1.00 . A A . 42 THR HG23 1 1
13 10383 1 1 42 THR N N -1.280 -20.528 -4.108 1.00 . A A . 42 THR N 1 1
13 10384 1 1 42 THR O O -1.139 -23.809 -2.930 1.00 . A A . 42 THR O 1 1
13 10385 1 1 42 THR OG1 O 0.647 -19.588 -2.511 1.00 . A A . 42 THR OG1 1 1
13 10386 1 1 43 LEU C C -4.004 -24.179 -3.021 1.00 . A A . 43 LEU C 1 1
13 10387 1 1 43 LEU CA C -3.631 -23.210 -1.903 1.00 . A A . 43 LEU CA 1 1
13 10388 1 1 43 LEU CB C -4.889 -22.489 -1.409 1.00 . A A . 43 LEU CB 1 1
13 10389 1 1 43 LEU CD1 C -6.263 -21.939 0.602 1.00 . A A . 43 LEU CD1 1 1
13 10390 1 1 43 LEU CD2 C -5.290 -24.225 0.344 1.00 . A A . 43 LEU CD2 1 1
13 10391 1 1 43 LEU CG C -5.061 -22.733 0.092 1.00 . A A . 43 LEU CG 1 1
13 10392 1 1 43 LEU H H -2.871 -21.282 -2.347 1.00 . A A . 43 LEU H 1 1
13 10393 1 1 43 LEU HA H -3.199 -23.766 -1.086 1.00 . A A . 43 LEU HA 1 1
13 10394 1 1 43 LEU HB2 H -4.789 -21.429 -1.594 1.00 . A A . 43 LEU HB2 1 1
13 10395 1 1 43 LEU HB3 H -5.752 -22.865 -1.937 1.00 . A A . 43 LEU HB3 1 1
13 10396 1 1 43 LEU HD11 H -7.172 -22.402 0.253 1.00 . A A . 43 LEU HD11 1 1
13 10397 1 1 43 LEU HD12 H -6.209 -20.925 0.234 1.00 . A A . 43 LEU HD12 1 1
13 10398 1 1 43 LEU HD13 H -6.255 -21.931 1.683 1.00 . A A . 43 LEU HD13 1 1
13 10399 1 1 43 LEU HD21 H -4.417 -24.647 0.820 1.00 . A A . 43 LEU HD21 1 1
13 10400 1 1 43 LEU HD22 H -5.464 -24.731 -0.594 1.00 . A A . 43 LEU HD22 1 1
13 10401 1 1 43 LEU HD23 H -6.149 -24.354 0.985 1.00 . A A . 43 LEU HD23 1 1
13 10402 1 1 43 LEU HG H -4.169 -22.410 0.611 1.00 . A A . 43 LEU HG 1 1
13 10403 1 1 43 LEU N N -2.655 -22.236 -2.378 1.00 . A A . 43 LEU N 1 1
13 10404 1 1 43 LEU O O -4.132 -25.382 -2.798 1.00 . A A . 43 LEU O 1 1
13 10405 1 1 44 GLN C C -3.497 -25.585 -5.565 1.00 . A A . 44 GLN C 1 1
13 10406 1 1 44 GLN CA C -4.526 -24.476 -5.375 1.00 . A A . 44 GLN CA 1 1
13 10407 1 1 44 GLN CB C -4.590 -23.616 -6.640 1.00 . A A . 44 GLN CB 1 1
13 10408 1 1 44 GLN CD C -5.234 -23.624 -9.056 1.00 . A A . 44 GLN CD 1 1
13 10409 1 1 44 GLN CG C -4.955 -24.495 -7.838 1.00 . A A . 44 GLN CG 1 1
13 10410 1 1 44 GLN H H -4.057 -22.680 -4.348 1.00 . A A . 44 GLN H 1 1
13 10411 1 1 44 GLN HA H -5.495 -24.919 -5.206 1.00 . A A . 44 GLN HA 1 1
13 10412 1 1 44 GLN HB2 H -5.338 -22.847 -6.515 1.00 . A A . 44 GLN HB2 1 1
13 10413 1 1 44 GLN HB3 H -3.629 -23.157 -6.813 1.00 . A A . 44 GLN HB3 1 1
13 10414 1 1 44 GLN HE21 H -5.774 -25.151 -10.205 1.00 . A A . 44 GLN HE21 1 1
13 10415 1 1 44 GLN HE22 H -5.830 -23.628 -10.951 1.00 . A A . 44 GLN HE22 1 1
13 10416 1 1 44 GLN HG2 H -4.134 -25.162 -8.057 1.00 . A A . 44 GLN HG2 1 1
13 10417 1 1 44 GLN HG3 H -5.835 -25.074 -7.601 1.00 . A A . 44 GLN HG3 1 1
13 10418 1 1 44 GLN N N -4.174 -23.646 -4.227 1.00 . A A . 44 GLN N 1 1
13 10419 1 1 44 GLN NE2 N -5.647 -24.180 -10.163 1.00 . A A . 44 GLN NE2 1 1
13 10420 1 1 44 GLN O O -3.850 -26.755 -5.709 1.00 . A A . 44 GLN O 1 1
13 10421 1 1 44 GLN OE1 O -5.074 -22.404 -9.001 1.00 . A A . 44 GLN OE1 1 1
13 10422 1 1 45 GLN C C -1.191 -27.230 -4.623 1.00 . A A . 45 GLN C 1 1
13 10423 1 1 45 GLN CA C -1.150 -26.187 -5.732 1.00 . A A . 45 GLN CA 1 1
13 10424 1 1 45 GLN CB C 0.207 -25.480 -5.721 1.00 . A A . 45 GLN CB 1 1
13 10425 1 1 45 GLN CD C 2.142 -24.780 -7.145 1.00 . A A . 45 GLN CD 1 1
13 10426 1 1 45 GLN CG C 0.865 -25.614 -7.096 1.00 . A A . 45 GLN CG 1 1
13 10427 1 1 45 GLN H H -1.996 -24.265 -5.439 1.00 . A A . 45 GLN H 1 1
13 10428 1 1 45 GLN HA H -1.276 -26.683 -6.684 1.00 . A A . 45 GLN HA 1 1
13 10429 1 1 45 GLN HB2 H 0.065 -24.434 -5.489 1.00 . A A . 45 GLN HB2 1 1
13 10430 1 1 45 GLN HB3 H 0.843 -25.932 -4.974 1.00 . A A . 45 GLN HB3 1 1
13 10431 1 1 45 GLN HE21 H 1.220 -23.137 -7.772 1.00 . A A . 45 GLN HE21 1 1
13 10432 1 1 45 GLN HE22 H 2.898 -22.992 -7.557 1.00 . A A . 45 GLN HE22 1 1
13 10433 1 1 45 GLN HG2 H 1.106 -26.651 -7.278 1.00 . A A . 45 GLN HG2 1 1
13 10434 1 1 45 GLN HG3 H 0.183 -25.266 -7.856 1.00 . A A . 45 GLN HG3 1 1
13 10435 1 1 45 GLN N N -2.221 -25.212 -5.560 1.00 . A A . 45 GLN N 1 1
13 10436 1 1 45 GLN NE2 N 2.083 -23.533 -7.523 1.00 . A A . 45 GLN NE2 1 1
13 10437 1 1 45 GLN O O -0.971 -28.417 -4.864 1.00 . A A . 45 GLN O 1 1
13 10438 1 1 45 GLN OE1 O 3.223 -25.280 -6.832 1.00 . A A . 45 GLN OE1 1 1
13 10439 1 1 46 LYS C C -2.701 -28.667 -2.424 1.00 . A A . 46 LYS C 1 1
13 10440 1 1 46 LYS CA C -1.544 -27.686 -2.263 1.00 . A A . 46 LYS CA 1 1
13 10441 1 1 46 LYS CB C -1.726 -26.885 -0.972 1.00 . A A . 46 LYS CB 1 1
13 10442 1 1 46 LYS CD C 0.310 -26.783 0.472 1.00 . A A . 46 LYS CD 1 1
13 10443 1 1 46 LYS CE C 1.657 -26.087 0.678 1.00 . A A . 46 LYS CE 1 1
13 10444 1 1 46 LYS CG C -0.446 -26.104 -0.671 1.00 . A A . 46 LYS CG 1 1
13 10445 1 1 46 LYS H H -1.644 -25.824 -3.272 1.00 . A A . 46 LYS H 1 1
13 10446 1 1 46 LYS HA H -0.620 -28.241 -2.201 1.00 . A A . 46 LYS HA 1 1
13 10447 1 1 46 LYS HB2 H -2.552 -26.197 -1.090 1.00 . A A . 46 LYS HB2 1 1
13 10448 1 1 46 LYS HB3 H -1.934 -27.560 -0.156 1.00 . A A . 46 LYS HB3 1 1
13 10449 1 1 46 LYS HD2 H -0.272 -26.716 1.379 1.00 . A A . 46 LYS HD2 1 1
13 10450 1 1 46 LYS HD3 H 0.478 -27.821 0.227 1.00 . A A . 46 LYS HD3 1 1
13 10451 1 1 46 LYS HE2 H 2.275 -26.234 -0.196 1.00 . A A . 46 LYS HE2 1 1
13 10452 1 1 46 LYS HE3 H 1.497 -25.030 0.831 1.00 . A A . 46 LYS HE3 1 1
13 10453 1 1 46 LYS HG2 H 0.177 -26.080 -1.554 1.00 . A A . 46 LYS HG2 1 1
13 10454 1 1 46 LYS HG3 H -0.701 -25.095 -0.382 1.00 . A A . 46 LYS HG3 1 1
13 10455 1 1 46 LYS HZ1 H 3.187 -26.106 2.090 1.00 . A A . 46 LYS HZ1 1 1
13 10456 1 1 46 LYS HZ2 H 2.615 -27.647 1.668 1.00 . A A . 46 LYS HZ2 1 1
13 10457 1 1 46 LYS HZ3 H 1.689 -26.647 2.682 1.00 . A A . 46 LYS HZ3 1 1
13 10458 1 1 46 LYS N N -1.476 -26.781 -3.405 1.00 . A A . 46 LYS N 1 1
13 10459 1 1 46 LYS NZ N 2.339 -26.666 1.870 1.00 . A A . 46 LYS NZ 1 1
13 10460 1 1 46 LYS O O -2.577 -29.848 -2.103 1.00 . A A . 46 LYS O 1 1
13 10461 1 1 47 ILE C C -4.816 -29.915 -4.332 1.00 . A A . 47 ILE C 1 1
13 10462 1 1 47 ILE CA C -5.001 -29.007 -3.120 1.00 . A A . 47 ILE CA 1 1
13 10463 1 1 47 ILE CB C -6.244 -28.134 -3.321 1.00 . A A . 47 ILE CB 1 1
13 10464 1 1 47 ILE CD1 C -7.583 -28.489 -1.230 1.00 . A A . 47 ILE CD1 1 1
13 10465 1 1 47 ILE CG1 C -6.656 -27.522 -1.977 1.00 . A A . 47 ILE CG1 1 1
13 10466 1 1 47 ILE CG2 C -7.390 -28.989 -3.870 1.00 . A A . 47 ILE CG2 1 1
13 10467 1 1 47 ILE H H -3.871 -27.217 -3.156 1.00 . A A . 47 ILE H 1 1
13 10468 1 1 47 ILE HA H -5.136 -29.621 -2.245 1.00 . A A . 47 ILE HA 1 1
13 10469 1 1 47 ILE HB H -6.016 -27.346 -4.024 1.00 . A A . 47 ILE HB 1 1
13 10470 1 1 47 ILE HD11 H -7.247 -29.502 -1.367 1.00 . A A . 47 ILE HD11 1 1
13 10471 1 1 47 ILE HD12 H -8.586 -28.387 -1.617 1.00 . A A . 47 ILE HD12 1 1
13 10472 1 1 47 ILE HD13 H -7.575 -28.254 -0.180 1.00 . A A . 47 ILE HD13 1 1
13 10473 1 1 47 ILE HG12 H -5.774 -27.335 -1.382 1.00 . A A . 47 ILE HG12 1 1
13 10474 1 1 47 ILE HG13 H -7.176 -26.590 -2.153 1.00 . A A . 47 ILE HG13 1 1
13 10475 1 1 47 ILE HG21 H -7.266 -29.121 -4.931 1.00 . A A . 47 ILE HG21 1 1
13 10476 1 1 47 ILE HG22 H -8.334 -28.497 -3.681 1.00 . A A . 47 ILE HG22 1 1
13 10477 1 1 47 ILE HG23 H -7.381 -29.954 -3.382 1.00 . A A . 47 ILE HG23 1 1
13 10478 1 1 47 ILE N N -3.828 -28.167 -2.921 1.00 . A A . 47 ILE N 1 1
13 10479 1 1 47 ILE O O -5.312 -31.041 -4.357 1.00 . A A . 47 ILE O 1 1
13 10480 1 1 48 TRP C C -2.434 -29.965 -7.049 1.00 . A A . 48 TRP C 1 1
13 10481 1 1 48 TRP CA C -3.860 -30.187 -6.547 1.00 . A A . 48 TRP CA 1 1
13 10482 1 1 48 TRP CB C -4.854 -29.779 -7.632 1.00 . A A . 48 TRP CB 1 1
13 10483 1 1 48 TRP CD1 C -4.431 -31.820 -9.059 1.00 . A A . 48 TRP CD1 1 1
13 10484 1 1 48 TRP CD2 C -4.212 -29.900 -10.210 1.00 . A A . 48 TRP CD2 1 1
13 10485 1 1 48 TRP CE2 C -3.951 -30.953 -11.122 1.00 . A A . 48 TRP CE2 1 1
13 10486 1 1 48 TRP CE3 C -4.141 -28.579 -10.686 1.00 . A A . 48 TRP CE3 1 1
13 10487 1 1 48 TRP CG C -4.515 -30.479 -8.909 1.00 . A A . 48 TRP CG 1 1
13 10488 1 1 48 TRP CH2 C -3.562 -29.383 -12.913 1.00 . A A . 48 TRP CH2 1 1
13 10489 1 1 48 TRP CZ2 C -3.629 -30.702 -12.455 1.00 . A A . 48 TRP CZ2 1 1
13 10490 1 1 48 TRP CZ3 C -3.818 -28.324 -12.030 1.00 . A A . 48 TRP CZ3 1 1
13 10491 1 1 48 TRP H H -3.735 -28.510 -5.259 1.00 . A A . 48 TRP H 1 1
13 10492 1 1 48 TRP HA H -4.000 -31.233 -6.329 1.00 . A A . 48 TRP HA 1 1
13 10493 1 1 48 TRP HB2 H -5.854 -30.053 -7.325 1.00 . A A . 48 TRP HB2 1 1
13 10494 1 1 48 TRP HB3 H -4.805 -28.710 -7.783 1.00 . A A . 48 TRP HB3 1 1
13 10495 1 1 48 TRP HD1 H -4.597 -32.552 -8.282 1.00 . A A . 48 TRP HD1 1 1
13 10496 1 1 48 TRP HE1 H -3.974 -33.002 -10.743 1.00 . A A . 48 TRP HE1 1 1
13 10497 1 1 48 TRP HE3 H -4.336 -27.756 -10.016 1.00 . A A . 48 TRP HE3 1 1
13 10498 1 1 48 TRP HH2 H -3.314 -29.180 -13.944 1.00 . A A . 48 TRP HH2 1 1
13 10499 1 1 48 TRP HZ2 H -3.434 -31.522 -13.131 1.00 . A A . 48 TRP HZ2 1 1
13 10500 1 1 48 TRP HZ3 H -3.766 -27.305 -12.385 1.00 . A A . 48 TRP HZ3 1 1
13 10501 1 1 48 TRP N N -4.102 -29.415 -5.334 1.00 . A A . 48 TRP N 1 1
13 10502 1 1 48 TRP NE1 N -4.097 -32.103 -10.373 1.00 . A A . 48 TRP NE1 1 1
13 10503 1 1 48 TRP O O -2.220 -29.310 -8.069 1.00 . A A . 48 TRP O 1 1
13 10504 1 1 49 PRO C C 0.366 -31.281 -7.853 1.00 . A A . 49 PRO C 1 1
13 10505 1 1 49 PRO CA C -0.033 -30.346 -6.714 1.00 . A A . 49 PRO CA 1 1
13 10506 1 1 49 PRO CB C 0.704 -30.708 -5.425 1.00 . A A . 49 PRO CB 1 1
13 10507 1 1 49 PRO CD C -1.645 -31.283 -5.120 1.00 . A A . 49 PRO CD 1 1
13 10508 1 1 49 PRO CG C -0.221 -31.600 -4.663 1.00 . A A . 49 PRO CG 1 1
13 10509 1 1 49 PRO HA H 0.185 -29.325 -6.977 1.00 . A A . 49 PRO HA 1 1
13 10510 1 1 49 PRO HB2 H 1.623 -31.231 -5.658 1.00 . A A . 49 PRO HB2 1 1
13 10511 1 1 49 PRO HB3 H 0.918 -29.819 -4.851 1.00 . A A . 49 PRO HB3 1 1
13 10512 1 1 49 PRO HD2 H -2.175 -32.201 -5.332 1.00 . A A . 49 PRO HD2 1 1
13 10513 1 1 49 PRO HD3 H -2.165 -30.705 -4.372 1.00 . A A . 49 PRO HD3 1 1
13 10514 1 1 49 PRO HG2 H 0.013 -32.635 -4.871 1.00 . A A . 49 PRO HG2 1 1
13 10515 1 1 49 PRO HG3 H -0.129 -31.411 -3.606 1.00 . A A . 49 PRO HG3 1 1
13 10516 1 1 49 PRO N N -1.469 -30.489 -6.346 1.00 . A A . 49 PRO N 1 1
13 10517 1 1 49 PRO O O 0.105 -32.467 -7.739 1.00 . A A . 49 PRO O 1 1
14 10518 1 1 1 MET C C -16.988 12.128 -14.534 1.00 . A A . 1 MET C 1 1
14 10519 1 1 1 MET CA C -15.560 11.655 -14.281 1.00 . A A . 1 MET CA 1 1
14 10520 1 1 1 MET CB C -14.801 12.702 -13.463 1.00 . A A . 1 MET CB 1 1
14 10521 1 1 1 MET CE C -10.979 12.497 -14.700 1.00 . A A . 1 MET CE 1 1
14 10522 1 1 1 MET CG C -13.333 12.289 -13.347 1.00 . A A . 1 MET CG 1 1
14 10523 1 1 1 MET H1 H -15.571 11.200 -16.312 1.00 . A A . 1 MET H1 1 1
14 10524 1 1 1 MET H2 H -14.180 10.674 -15.492 1.00 . A A . 1 MET H2 1 1
14 10525 1 1 1 MET H3 H -14.380 12.321 -15.861 1.00 . A A . 1 MET H3 1 1
14 10526 1 1 1 MET HA H -15.585 10.722 -13.736 1.00 . A A . 1 MET HA 1 1
14 10527 1 1 1 MET HB2 H -14.869 13.662 -13.954 1.00 . A A . 1 MET HB2 1 1
14 10528 1 1 1 MET HB3 H -15.232 12.771 -12.476 1.00 . A A . 1 MET HB3 1 1
14 10529 1 1 1 MET HE1 H -11.409 11.730 -15.326 1.00 . A A . 1 MET HE1 1 1
14 10530 1 1 1 MET HE2 H -10.464 12.035 -13.870 1.00 . A A . 1 MET HE2 1 1
14 10531 1 1 1 MET HE3 H -10.280 13.081 -15.283 1.00 . A A . 1 MET HE3 1 1
14 10532 1 1 1 MET HG2 H -13.075 12.161 -12.306 1.00 . A A . 1 MET HG2 1 1
14 10533 1 1 1 MET HG3 H -13.179 11.361 -13.873 1.00 . A A . 1 MET HG3 1 1
14 10534 1 1 1 MET N N -14.870 11.446 -15.585 1.00 . A A . 1 MET N 1 1
14 10535 1 1 1 MET O O -17.348 12.471 -15.660 1.00 . A A . 1 MET O 1 1
14 10536 1 1 1 MET SD S -12.288 13.578 -14.074 1.00 . A A . 1 MET SD 1 1
14 10537 1 1 2 SER C C -19.679 13.150 -12.283 1.00 . A A . 2 SER C 1 1
14 10538 1 1 2 SER CA C -19.184 12.575 -13.601 1.00 . A A . 2 SER CA 1 1
14 10539 1 1 2 SER CB C -20.066 11.394 -14.007 1.00 . A A . 2 SER CB 1 1
14 10540 1 1 2 SER H H -17.455 11.857 -12.606 1.00 . A A . 2 SER H 1 1
14 10541 1 1 2 SER HA H -19.249 13.337 -14.362 1.00 . A A . 2 SER HA 1 1
14 10542 1 1 2 SER HB2 H -19.714 10.985 -14.939 1.00 . A A . 2 SER HB2 1 1
14 10543 1 1 2 SER HB3 H -20.018 10.631 -13.242 1.00 . A A . 2 SER HB3 1 1
14 10544 1 1 2 SER HG H -21.953 11.370 -13.536 1.00 . A A . 2 SER HG 1 1
14 10545 1 1 2 SER N N -17.796 12.142 -13.480 1.00 . A A . 2 SER N 1 1
14 10546 1 1 2 SER O O -20.884 13.179 -12.020 1.00 . A A . 2 SER O 1 1
14 10547 1 1 2 SER OG O -21.405 11.841 -14.168 1.00 . A A . 2 SER OG 1 1
14 10548 1 1 3 GLU C C -19.051 15.703 -10.216 1.00 . A A . 3 GLU C 1 1
14 10549 1 1 3 GLU CA C -19.103 14.177 -10.165 1.00 . A A . 3 GLU CA 1 1
14 10550 1 1 3 GLU CB C -18.150 13.667 -9.080 1.00 . A A . 3 GLU CB 1 1
14 10551 1 1 3 GLU CD C -19.260 11.456 -9.472 1.00 . A A . 3 GLU CD 1 1
14 10552 1 1 3 GLU CG C -18.750 12.427 -8.411 1.00 . A A . 3 GLU CG 1 1
14 10553 1 1 3 GLU H H -17.802 13.559 -11.713 1.00 . A A . 3 GLU H 1 1
14 10554 1 1 3 GLU HA H -20.106 13.863 -9.923 1.00 . A A . 3 GLU HA 1 1
14 10555 1 1 3 GLU HB2 H -17.201 13.411 -9.528 1.00 . A A . 3 GLU HB2 1 1
14 10556 1 1 3 GLU HB3 H -18.000 14.438 -8.338 1.00 . A A . 3 GLU HB3 1 1
14 10557 1 1 3 GLU HG2 H -17.994 11.941 -7.816 1.00 . A A . 3 GLU HG2 1 1
14 10558 1 1 3 GLU HG3 H -19.572 12.725 -7.775 1.00 . A A . 3 GLU HG3 1 1
14 10559 1 1 3 GLU N N -18.744 13.607 -11.453 1.00 . A A . 3 GLU N 1 1
14 10560 1 1 3 GLU O O -18.318 16.280 -11.020 1.00 . A A . 3 GLU O 1 1
14 10561 1 1 3 GLU OE1 O -18.629 11.363 -10.512 1.00 . A A . 3 GLU OE1 1 1
14 10562 1 1 3 GLU OE2 O -20.276 10.826 -9.232 1.00 . A A . 3 GLU OE2 1 1
14 10563 1 1 4 PRO C C -18.512 18.449 -8.866 1.00 . A A . 4 PRO C 1 1
14 10564 1 1 4 PRO CA C -19.845 17.851 -9.318 1.00 . A A . 4 PRO CA 1 1
14 10565 1 1 4 PRO CB C -20.951 18.153 -8.300 1.00 . A A . 4 PRO CB 1 1
14 10566 1 1 4 PRO CD C -20.706 15.757 -8.379 1.00 . A A . 4 PRO CD 1 1
14 10567 1 1 4 PRO CG C -21.076 16.918 -7.470 1.00 . A A . 4 PRO CG 1 1
14 10568 1 1 4 PRO HA H -20.122 18.251 -10.279 1.00 . A A . 4 PRO HA 1 1
14 10569 1 1 4 PRO HB2 H -20.672 18.995 -7.683 1.00 . A A . 4 PRO HB2 1 1
14 10570 1 1 4 PRO HB3 H -21.882 18.350 -8.807 1.00 . A A . 4 PRO HB3 1 1
14 10571 1 1 4 PRO HD2 H -20.196 14.988 -7.817 1.00 . A A . 4 PRO HD2 1 1
14 10572 1 1 4 PRO HD3 H -21.580 15.359 -8.866 1.00 . A A . 4 PRO HD3 1 1
14 10573 1 1 4 PRO HG2 H -20.398 16.967 -6.629 1.00 . A A . 4 PRO HG2 1 1
14 10574 1 1 4 PRO HG3 H -22.091 16.799 -7.127 1.00 . A A . 4 PRO HG3 1 1
14 10575 1 1 4 PRO N N -19.803 16.361 -9.372 1.00 . A A . 4 PRO N 1 1
14 10576 1 1 4 PRO O O -17.931 18.013 -7.871 1.00 . A A . 4 PRO O 1 1
14 10577 1 1 5 ALA C C -16.826 20.681 -7.869 1.00 . A A . 5 ALA C 1 1
14 10578 1 1 5 ALA CA C -16.777 20.098 -9.277 1.00 . A A . 5 ALA CA 1 1
14 10579 1 1 5 ALA CB C -16.480 21.208 -10.285 1.00 . A A . 5 ALA CB 1 1
14 10580 1 1 5 ALA H H -18.545 19.746 -10.389 1.00 . A A . 5 ALA H 1 1
14 10581 1 1 5 ALA HA H -15.987 19.366 -9.322 1.00 . A A . 5 ALA HA 1 1
14 10582 1 1 5 ALA HB1 H -17.287 21.272 -11.000 1.00 . A A . 5 ALA HB1 1 1
14 10583 1 1 5 ALA HB2 H -15.557 20.989 -10.802 1.00 . A A . 5 ALA HB2 1 1
14 10584 1 1 5 ALA HB3 H -16.387 22.151 -9.765 1.00 . A A . 5 ALA HB3 1 1
14 10585 1 1 5 ALA N N -18.039 19.445 -9.606 1.00 . A A . 5 ALA N 1 1
14 10586 1 1 5 ALA O O -15.835 21.216 -7.370 1.00 . A A . 5 ALA O 1 1
14 10587 1 1 6 SER C C -17.108 20.499 -4.946 1.00 . A A . 6 SER C 1 1
14 10588 1 1 6 SER CA C -18.152 21.097 -5.884 1.00 . A A . 6 SER CA 1 1
14 10589 1 1 6 SER CB C -19.553 20.774 -5.366 1.00 . A A . 6 SER CB 1 1
14 10590 1 1 6 SER H H -18.736 20.141 -7.684 1.00 . A A . 6 SER H 1 1
14 10591 1 1 6 SER HA H -18.028 22.170 -5.904 1.00 . A A . 6 SER HA 1 1
14 10592 1 1 6 SER HB2 H -19.822 19.771 -5.651 1.00 . A A . 6 SER HB2 1 1
14 10593 1 1 6 SER HB3 H -19.564 20.854 -4.286 1.00 . A A . 6 SER HB3 1 1
14 10594 1 1 6 SER HG H -21.294 21.643 -5.414 1.00 . A A . 6 SER HG 1 1
14 10595 1 1 6 SER N N -17.983 20.576 -7.235 1.00 . A A . 6 SER N 1 1
14 10596 1 1 6 SER O O -16.530 21.202 -4.117 1.00 . A A . 6 SER O 1 1
14 10597 1 1 6 SER OG O -20.486 21.686 -5.930 1.00 . A A . 6 SER OG 1 1
14 10598 1 1 7 LEU C C -14.567 19.256 -4.258 1.00 . A A . 7 LEU C 1 1
14 10599 1 1 7 LEU CA C -15.903 18.529 -4.226 1.00 . A A . 7 LEU CA 1 1
14 10600 1 1 7 LEU CB C -15.721 17.087 -4.702 1.00 . A A . 7 LEU CB 1 1
14 10601 1 1 7 LEU CD1 C -15.727 16.134 -2.383 1.00 . A A . 7 LEU CD1 1 1
14 10602 1 1 7 LEU CD2 C -17.892 16.554 -3.577 1.00 . A A . 7 LEU CD2 1 1
14 10603 1 1 7 LEU CG C -16.431 16.123 -3.746 1.00 . A A . 7 LEU CG 1 1
14 10604 1 1 7 LEU H H -17.357 18.676 -5.746 1.00 . A A . 7 LEU H 1 1
14 10605 1 1 7 LEU HA H -16.271 18.525 -3.214 1.00 . A A . 7 LEU HA 1 1
14 10606 1 1 7 LEU HB2 H -16.143 16.978 -5.692 1.00 . A A . 7 LEU HB2 1 1
14 10607 1 1 7 LEU HB3 H -14.674 16.852 -4.734 1.00 . A A . 7 LEU HB3 1 1
14 10608 1 1 7 LEU HD11 H -16.428 16.442 -1.622 1.00 . A A . 7 LEU HD11 1 1
14 10609 1 1 7 LEU HD12 H -14.897 16.825 -2.409 1.00 . A A . 7 LEU HD12 1 1
14 10610 1 1 7 LEU HD13 H -15.364 15.142 -2.156 1.00 . A A . 7 LEU HD13 1 1
14 10611 1 1 7 LEU HD21 H -18.531 15.683 -3.603 1.00 . A A . 7 LEU HD21 1 1
14 10612 1 1 7 LEU HD22 H -18.163 17.225 -4.378 1.00 . A A . 7 LEU HD22 1 1
14 10613 1 1 7 LEU HD23 H -18.009 17.059 -2.630 1.00 . A A . 7 LEU HD23 1 1
14 10614 1 1 7 LEU HG H -16.396 15.124 -4.160 1.00 . A A . 7 LEU HG 1 1
14 10615 1 1 7 LEU N N -16.871 19.199 -5.073 1.00 . A A . 7 LEU N 1 1
14 10616 1 1 7 LEU O O -13.992 19.562 -3.215 1.00 . A A . 7 LEU O 1 1
14 10617 1 1 8 LEU C C -12.939 21.683 -5.184 1.00 . A A . 8 LEU C 1 1
14 10618 1 1 8 LEU CA C -12.804 20.225 -5.602 1.00 . A A . 8 LEU CA 1 1
14 10619 1 1 8 LEU CB C -12.333 20.147 -7.054 1.00 . A A . 8 LEU CB 1 1
14 10620 1 1 8 LEU CD1 C -12.758 18.413 -8.804 1.00 . A A . 8 LEU CD1 1 1
14 10621 1 1 8 LEU CD2 C -10.614 18.397 -7.524 1.00 . A A . 8 LEU CD2 1 1
14 10622 1 1 8 LEU CG C -12.116 18.684 -7.443 1.00 . A A . 8 LEU CG 1 1
14 10623 1 1 8 LEU H H -14.579 19.262 -6.252 1.00 . A A . 8 LEU H 1 1
14 10624 1 1 8 LEU HA H -12.074 19.749 -4.972 1.00 . A A . 8 LEU HA 1 1
14 10625 1 1 8 LEU HB2 H -13.082 20.587 -7.696 1.00 . A A . 8 LEU HB2 1 1
14 10626 1 1 8 LEU HB3 H -11.405 20.687 -7.159 1.00 . A A . 8 LEU HB3 1 1
14 10627 1 1 8 LEU HD11 H -13.812 18.648 -8.761 1.00 . A A . 8 LEU HD11 1 1
14 10628 1 1 8 LEU HD12 H -12.633 17.371 -9.060 1.00 . A A . 8 LEU HD12 1 1
14 10629 1 1 8 LEU HD13 H -12.283 19.027 -9.555 1.00 . A A . 8 LEU HD13 1 1
14 10630 1 1 8 LEU HD21 H -10.457 17.342 -7.692 1.00 . A A . 8 LEU HD21 1 1
14 10631 1 1 8 LEU HD22 H -10.141 18.690 -6.599 1.00 . A A . 8 LEU HD22 1 1
14 10632 1 1 8 LEU HD23 H -10.185 18.959 -8.342 1.00 . A A . 8 LEU HD23 1 1
14 10633 1 1 8 LEU HG H -12.566 18.041 -6.699 1.00 . A A . 8 LEU HG 1 1
14 10634 1 1 8 LEU N N -14.078 19.531 -5.455 1.00 . A A . 8 LEU N 1 1
14 10635 1 1 8 LEU O O -11.997 22.283 -4.667 1.00 . A A . 8 LEU O 1 1
14 10636 1 1 9 THR C C -14.307 23.835 -3.549 1.00 . A A . 9 THR C 1 1
14 10637 1 1 9 THR CA C -14.370 23.640 -5.057 1.00 . A A . 9 THR CA 1 1
14 10638 1 1 9 THR CB C -15.744 24.075 -5.578 1.00 . A A . 9 THR CB 1 1
14 10639 1 1 9 THR CG2 C -15.811 25.603 -5.630 1.00 . A A . 9 THR CG2 1 1
14 10640 1 1 9 THR H H -14.825 21.714 -5.826 1.00 . A A . 9 THR H 1 1
14 10641 1 1 9 THR HA H -13.616 24.252 -5.513 1.00 . A A . 9 THR HA 1 1
14 10642 1 1 9 THR HB H -16.513 23.708 -4.917 1.00 . A A . 9 THR HB 1 1
14 10643 1 1 9 THR HG1 H -16.727 23.960 -7.252 1.00 . A A . 9 THR HG1 1 1
14 10644 1 1 9 THR HG21 H -15.629 26.005 -4.644 1.00 . A A . 9 THR HG21 1 1
14 10645 1 1 9 THR HG22 H -16.791 25.909 -5.968 1.00 . A A . 9 THR HG22 1 1
14 10646 1 1 9 THR HG23 H -15.062 25.975 -6.314 1.00 . A A . 9 THR HG23 1 1
14 10647 1 1 9 THR N N -14.117 22.245 -5.411 1.00 . A A . 9 THR N 1 1
14 10648 1 1 9 THR O O -14.127 24.954 -3.064 1.00 . A A . 9 THR O 1 1
14 10649 1 1 9 THR OG1 O -15.943 23.547 -6.881 1.00 . A A . 9 THR OG1 1 1
14 10650 1 1 10 ALA C C -13.106 22.224 -0.833 1.00 . A A . 10 ALA C 1 1
14 10651 1 1 10 ALA CA C -14.415 22.792 -1.359 1.00 . A A . 10 ALA CA 1 1
14 10652 1 1 10 ALA CB C -15.591 22.010 -0.770 1.00 . A A . 10 ALA CB 1 1
14 10653 1 1 10 ALA H H -14.595 21.887 -3.269 1.00 . A A . 10 ALA H 1 1
14 10654 1 1 10 ALA HA H -14.485 23.812 -1.049 1.00 . A A . 10 ALA HA 1 1
14 10655 1 1 10 ALA HB1 H -15.221 21.141 -0.246 1.00 . A A . 10 ALA HB1 1 1
14 10656 1 1 10 ALA HB2 H -16.251 21.698 -1.564 1.00 . A A . 10 ALA HB2 1 1
14 10657 1 1 10 ALA HB3 H -16.131 22.642 -0.079 1.00 . A A . 10 ALA HB3 1 1
14 10658 1 1 10 ALA N N -14.455 22.741 -2.818 1.00 . A A . 10 ALA N 1 1
14 10659 1 1 10 ALA O O -12.676 22.546 0.274 1.00 . A A . 10 ALA O 1 1
14 10660 1 1 11 SER C C -10.035 21.574 -1.790 1.00 . A A . 11 SER C 1 1
14 10661 1 1 11 SER CA C -11.213 20.766 -1.262 1.00 . A A . 11 SER CA 1 1
14 10662 1 1 11 SER CB C -11.132 19.338 -1.796 1.00 . A A . 11 SER CB 1 1
14 10663 1 1 11 SER H H -12.888 21.178 -2.500 1.00 . A A . 11 SER H 1 1
14 10664 1 1 11 SER HA H -11.150 20.737 -0.188 1.00 . A A . 11 SER HA 1 1
14 10665 1 1 11 SER HB2 H -12.079 18.845 -1.657 1.00 . A A . 11 SER HB2 1 1
14 10666 1 1 11 SER HB3 H -10.893 19.362 -2.851 1.00 . A A . 11 SER HB3 1 1
14 10667 1 1 11 SER HG H -10.553 17.935 -0.574 1.00 . A A . 11 SER HG 1 1
14 10668 1 1 11 SER N N -12.484 21.381 -1.635 1.00 . A A . 11 SER N 1 1
14 10669 1 1 11 SER O O -8.878 21.236 -1.542 1.00 . A A . 11 SER O 1 1
14 10670 1 1 11 SER OG O -10.125 18.627 -1.085 1.00 . A A . 11 SER OG 1 1
14 10671 1 1 12 ASP C C -8.468 24.141 -1.980 1.00 . A A . 12 ASP C 1 1
14 10672 1 1 12 ASP CA C -9.301 23.493 -3.083 1.00 . A A . 12 ASP CA 1 1
14 10673 1 1 12 ASP CB C -9.934 24.583 -3.955 1.00 . A A . 12 ASP CB 1 1
14 10674 1 1 12 ASP CG C -9.329 24.550 -5.355 1.00 . A A . 12 ASP CG 1 1
14 10675 1 1 12 ASP H H -11.283 22.850 -2.680 1.00 . A A . 12 ASP H 1 1
14 10676 1 1 12 ASP HA H -8.653 22.890 -3.699 1.00 . A A . 12 ASP HA 1 1
14 10677 1 1 12 ASP HB2 H -10.999 24.415 -4.022 1.00 . A A . 12 ASP HB2 1 1
14 10678 1 1 12 ASP HB3 H -9.752 25.551 -3.511 1.00 . A A . 12 ASP HB3 1 1
14 10679 1 1 12 ASP N N -10.341 22.638 -2.518 1.00 . A A . 12 ASP N 1 1
14 10680 1 1 12 ASP O O -7.661 25.035 -2.244 1.00 . A A . 12 ASP O 1 1
14 10681 1 1 12 ASP OD1 O -8.262 25.115 -5.531 1.00 . A A . 12 ASP OD1 1 1
14 10682 1 1 12 ASP OD2 O -9.942 23.961 -6.229 1.00 . A A . 12 ASP OD2 1 1
14 10683 1 1 13 LEU C C -6.617 23.474 0.573 1.00 . A A . 13 LEU C 1 1
14 10684 1 1 13 LEU CA C -7.930 24.224 0.387 1.00 . A A . 13 LEU CA 1 1
14 10685 1 1 13 LEU CB C -8.772 24.102 1.657 1.00 . A A . 13 LEU CB 1 1
14 10686 1 1 13 LEU CD1 C -11.092 24.180 2.582 1.00 . A A . 13 LEU CD1 1 1
14 10687 1 1 13 LEU CD2 C -10.527 25.464 0.516 1.00 . A A . 13 LEU CD2 1 1
14 10688 1 1 13 LEU CG C -10.257 24.178 1.300 1.00 . A A . 13 LEU CG 1 1
14 10689 1 1 13 LEU H H -9.318 22.978 -0.596 1.00 . A A . 13 LEU H 1 1
14 10690 1 1 13 LEU HA H -7.718 25.265 0.205 1.00 . A A . 13 LEU HA 1 1
14 10691 1 1 13 LEU HB2 H -8.566 23.154 2.135 1.00 . A A . 13 LEU HB2 1 1
14 10692 1 1 13 LEU HB3 H -8.524 24.906 2.331 1.00 . A A . 13 LEU HB3 1 1
14 10693 1 1 13 LEU HD11 H -11.373 25.195 2.827 1.00 . A A . 13 LEU HD11 1 1
14 10694 1 1 13 LEU HD12 H -10.512 23.763 3.390 1.00 . A A . 13 LEU HD12 1 1
14 10695 1 1 13 LEU HD13 H -11.982 23.587 2.434 1.00 . A A . 13 LEU HD13 1 1
14 10696 1 1 13 LEU HD21 H -10.461 25.262 -0.544 1.00 . A A . 13 LEU HD21 1 1
14 10697 1 1 13 LEU HD22 H -9.795 26.211 0.787 1.00 . A A . 13 LEU HD22 1 1
14 10698 1 1 13 LEU HD23 H -11.516 25.829 0.750 1.00 . A A . 13 LEU HD23 1 1
14 10699 1 1 13 LEU HG H -10.528 23.323 0.701 1.00 . A A . 13 LEU HG 1 1
14 10700 1 1 13 LEU N N -8.664 23.686 -0.748 1.00 . A A . 13 LEU N 1 1
14 10701 1 1 13 LEU O O -5.635 24.034 1.060 1.00 . A A . 13 LEU O 1 1
14 10702 1 1 14 ASP C C -5.570 20.070 -0.438 1.00 . A A . 14 ASP C 1 1
14 10703 1 1 14 ASP CA C -5.395 21.396 0.299 1.00 . A A . 14 ASP CA 1 1
14 10704 1 1 14 ASP CB C -5.104 21.121 1.774 1.00 . A A . 14 ASP CB 1 1
14 10705 1 1 14 ASP CG C -3.850 20.264 1.906 1.00 . A A . 14 ASP CG 1 1
14 10706 1 1 14 ASP H H -7.412 21.815 -0.213 1.00 . A A . 14 ASP H 1 1
14 10707 1 1 14 ASP HA H -4.564 21.937 -0.118 1.00 . A A . 14 ASP HA 1 1
14 10708 1 1 14 ASP HB2 H -4.954 22.057 2.287 1.00 . A A . 14 ASP HB2 1 1
14 10709 1 1 14 ASP HB3 H -5.941 20.600 2.216 1.00 . A A . 14 ASP HB3 1 1
14 10710 1 1 14 ASP N N -6.602 22.206 0.178 1.00 . A A . 14 ASP N 1 1
14 10711 1 1 14 ASP O O -5.875 19.040 0.170 1.00 . A A . 14 ASP O 1 1
14 10712 1 1 14 ASP OD1 O -3.049 20.273 0.985 1.00 . A A . 14 ASP OD1 1 1
14 10713 1 1 14 ASP OD2 O -3.709 19.611 2.926 1.00 . A A . 14 ASP OD2 1 1
14 10714 1 1 15 PRO C C -4.252 17.990 -2.529 1.00 . A A . 15 PRO C 1 1
14 10715 1 1 15 PRO CA C -5.504 18.854 -2.576 1.00 . A A . 15 PRO CA 1 1
14 10716 1 1 15 PRO CB C -5.744 19.413 -3.977 1.00 . A A . 15 PRO CB 1 1
14 10717 1 1 15 PRO CD C -5.021 21.245 -2.539 1.00 . A A . 15 PRO CD 1 1
14 10718 1 1 15 PRO CG C -5.143 20.782 -3.992 1.00 . A A . 15 PRO CG 1 1
14 10719 1 1 15 PRO HA H -6.361 18.277 -2.269 1.00 . A A . 15 PRO HA 1 1
14 10720 1 1 15 PRO HB2 H -5.261 18.785 -4.711 1.00 . A A . 15 PRO HB2 1 1
14 10721 1 1 15 PRO HB3 H -6.801 19.473 -4.177 1.00 . A A . 15 PRO HB3 1 1
14 10722 1 1 15 PRO HD2 H -4.010 21.556 -2.331 1.00 . A A . 15 PRO HD2 1 1
14 10723 1 1 15 PRO HD3 H -5.713 22.053 -2.343 1.00 . A A . 15 PRO HD3 1 1
14 10724 1 1 15 PRO HG2 H -4.164 20.749 -4.452 1.00 . A A . 15 PRO HG2 1 1
14 10725 1 1 15 PRO HG3 H -5.784 21.461 -4.535 1.00 . A A . 15 PRO HG3 1 1
14 10726 1 1 15 PRO N N -5.379 20.072 -1.735 1.00 . A A . 15 PRO N 1 1
14 10727 1 1 15 PRO O O -4.239 16.865 -3.029 1.00 . A A . 15 PRO O 1 1
14 10728 1 1 16 LEU C C -2.103 16.554 -0.984 1.00 . A A . 16 LEU C 1 1
14 10729 1 1 16 LEU CA C -1.938 17.799 -1.839 1.00 . A A . 16 LEU CA 1 1
14 10730 1 1 16 LEU CB C -0.851 18.702 -1.238 1.00 . A A . 16 LEU CB 1 1
14 10731 1 1 16 LEU CD1 C 0.913 17.433 -2.478 1.00 . A A . 16 LEU CD1 1 1
14 10732 1 1 16 LEU CD2 C -0.145 19.453 -3.517 1.00 . A A . 16 LEU CD2 1 1
14 10733 1 1 16 LEU CG C 0.332 18.823 -2.203 1.00 . A A . 16 LEU CG 1 1
14 10734 1 1 16 LEU H H -3.256 19.432 -1.561 1.00 . A A . 16 LEU H 1 1
14 10735 1 1 16 LEU HA H -1.639 17.496 -2.831 1.00 . A A . 16 LEU HA 1 1
14 10736 1 1 16 LEU HB2 H -1.262 19.684 -1.052 1.00 . A A . 16 LEU HB2 1 1
14 10737 1 1 16 LEU HB3 H -0.507 18.275 -0.308 1.00 . A A . 16 LEU HB3 1 1
14 10738 1 1 16 LEU HD11 H 0.596 17.101 -3.456 1.00 . A A . 16 LEU HD11 1 1
14 10739 1 1 16 LEU HD12 H 0.555 16.741 -1.730 1.00 . A A . 16 LEU HD12 1 1
14 10740 1 1 16 LEU HD13 H 1.990 17.477 -2.442 1.00 . A A . 16 LEU HD13 1 1
14 10741 1 1 16 LEU HD21 H 0.510 20.266 -3.788 1.00 . A A . 16 LEU HD21 1 1
14 10742 1 1 16 LEU HD22 H -1.151 19.826 -3.391 1.00 . A A . 16 LEU HD22 1 1
14 10743 1 1 16 LEU HD23 H -0.135 18.706 -4.296 1.00 . A A . 16 LEU HD23 1 1
14 10744 1 1 16 LEU HG H 1.094 19.449 -1.759 1.00 . A A . 16 LEU HG 1 1
14 10745 1 1 16 LEU N N -3.192 18.528 -1.936 1.00 . A A . 16 LEU N 1 1
14 10746 1 1 16 LEU O O -1.471 15.528 -1.239 1.00 . A A . 16 LEU O 1 1
14 10747 1 1 17 ILE C C -3.968 14.426 0.189 1.00 . A A . 17 ILE C 1 1
14 10748 1 1 17 ILE CA C -3.196 15.522 0.916 1.00 . A A . 17 ILE CA 1 1
14 10749 1 1 17 ILE CB C -3.989 15.983 2.140 1.00 . A A . 17 ILE CB 1 1
14 10750 1 1 17 ILE CD1 C -2.759 15.387 4.232 1.00 . A A . 17 ILE CD1 1 1
14 10751 1 1 17 ILE CG1 C -3.852 14.946 3.257 1.00 . A A . 17 ILE CG1 1 1
14 10752 1 1 17 ILE CG2 C -5.465 16.138 1.769 1.00 . A A . 17 ILE CG2 1 1
14 10753 1 1 17 ILE H H -3.427 17.494 0.178 1.00 . A A . 17 ILE H 1 1
14 10754 1 1 17 ILE HA H -2.248 15.123 1.245 1.00 . A A . 17 ILE HA 1 1
14 10755 1 1 17 ILE HB H -3.603 16.934 2.480 1.00 . A A . 17 ILE HB 1 1
14 10756 1 1 17 ILE HD11 H -3.130 16.192 4.848 1.00 . A A . 17 ILE HD11 1 1
14 10757 1 1 17 ILE HD12 H -1.896 15.724 3.678 1.00 . A A . 17 ILE HD12 1 1
14 10758 1 1 17 ILE HD13 H -2.480 14.553 4.860 1.00 . A A . 17 ILE HD13 1 1
14 10759 1 1 17 ILE HG12 H -4.791 14.856 3.782 1.00 . A A . 17 ILE HG12 1 1
14 10760 1 1 17 ILE HG13 H -3.586 13.991 2.829 1.00 . A A . 17 ILE HG13 1 1
14 10761 1 1 17 ILE HG21 H -5.546 16.617 0.804 1.00 . A A . 17 ILE HG21 1 1
14 10762 1 1 17 ILE HG22 H -5.962 16.744 2.512 1.00 . A A . 17 ILE HG22 1 1
14 10763 1 1 17 ILE HG23 H -5.932 15.165 1.729 1.00 . A A . 17 ILE HG23 1 1
14 10764 1 1 17 ILE N N -2.954 16.649 0.028 1.00 . A A . 17 ILE N 1 1
14 10765 1 1 17 ILE O O -3.724 13.238 0.397 1.00 . A A . 17 ILE O 1 1
14 10766 1 1 18 LEU C C -4.840 13.107 -2.403 1.00 . A A . 18 LEU C 1 1
14 10767 1 1 18 LEU CA C -5.704 13.876 -1.416 1.00 . A A . 18 LEU CA 1 1
14 10768 1 1 18 LEU CB C -6.818 14.608 -2.170 1.00 . A A . 18 LEU CB 1 1
14 10769 1 1 18 LEU CD1 C -8.738 16.122 -1.658 1.00 . A A . 18 LEU CD1 1 1
14 10770 1 1 18 LEU CD2 C -8.957 13.661 -1.294 1.00 . A A . 18 LEU CD2 1 1
14 10771 1 1 18 LEU CG C -7.999 14.852 -1.230 1.00 . A A . 18 LEU CG 1 1
14 10772 1 1 18 LEU H H -5.052 15.792 -0.793 1.00 . A A . 18 LEU H 1 1
14 10773 1 1 18 LEU HA H -6.151 13.175 -0.729 1.00 . A A . 18 LEU HA 1 1
14 10774 1 1 18 LEU HB2 H -6.444 15.555 -2.534 1.00 . A A . 18 LEU HB2 1 1
14 10775 1 1 18 LEU HB3 H -7.144 14.005 -3.005 1.00 . A A . 18 LEU HB3 1 1
14 10776 1 1 18 LEU HD11 H -8.688 16.223 -2.731 1.00 . A A . 18 LEU HD11 1 1
14 10777 1 1 18 LEU HD12 H -8.276 16.980 -1.191 1.00 . A A . 18 LEU HD12 1 1
14 10778 1 1 18 LEU HD13 H -9.772 16.058 -1.349 1.00 . A A . 18 LEU HD13 1 1
14 10779 1 1 18 LEU HD21 H -9.624 13.686 -0.444 1.00 . A A . 18 LEU HD21 1 1
14 10780 1 1 18 LEU HD22 H -8.391 12.741 -1.280 1.00 . A A . 18 LEU HD22 1 1
14 10781 1 1 18 LEU HD23 H -9.536 13.713 -2.206 1.00 . A A . 18 LEU HD23 1 1
14 10782 1 1 18 LEU HG H -7.636 14.971 -0.219 1.00 . A A . 18 LEU HG 1 1
14 10783 1 1 18 LEU N N -4.901 14.833 -0.666 1.00 . A A . 18 LEU N 1 1
14 10784 1 1 18 LEU O O -4.979 11.893 -2.542 1.00 . A A . 18 LEU O 1 1
14 10785 1 1 19 THR C C -2.189 12.139 -3.383 1.00 . A A . 19 THR C 1 1
14 10786 1 1 19 THR CA C -3.067 13.188 -4.057 1.00 . A A . 19 THR CA 1 1
14 10787 1 1 19 THR CB C -2.183 14.246 -4.724 1.00 . A A . 19 THR CB 1 1
14 10788 1 1 19 THR CG2 C -1.412 13.617 -5.889 1.00 . A A . 19 THR CG2 1 1
14 10789 1 1 19 THR H H -3.883 14.782 -2.928 1.00 . A A . 19 THR H 1 1
14 10790 1 1 19 THR HA H -3.668 12.707 -4.814 1.00 . A A . 19 THR HA 1 1
14 10791 1 1 19 THR HB H -1.482 14.636 -4.005 1.00 . A A . 19 THR HB 1 1
14 10792 1 1 19 THR HG1 H -2.759 16.104 -4.741 1.00 . A A . 19 THR HG1 1 1
14 10793 1 1 19 THR HG21 H -0.629 12.983 -5.499 1.00 . A A . 19 THR HG21 1 1
14 10794 1 1 19 THR HG22 H -0.973 14.397 -6.493 1.00 . A A . 19 THR HG22 1 1
14 10795 1 1 19 THR HG23 H -2.085 13.028 -6.494 1.00 . A A . 19 THR HG23 1 1
14 10796 1 1 19 THR N N -3.948 13.818 -3.083 1.00 . A A . 19 THR N 1 1
14 10797 1 1 19 THR O O -2.054 11.020 -3.878 1.00 . A A . 19 THR O 1 1
14 10798 1 1 19 THR OG1 O -3.000 15.303 -5.213 1.00 . A A . 19 THR OG1 1 1
14 10799 1 1 20 LEU C C -1.549 10.423 -0.963 1.00 . A A . 20 LEU C 1 1
14 10800 1 1 20 LEU CA C -0.737 11.589 -1.518 1.00 . A A . 20 LEU CA 1 1
14 10801 1 1 20 LEU CB C -0.044 12.327 -0.370 1.00 . A A . 20 LEU CB 1 1
14 10802 1 1 20 LEU CD1 C 1.465 13.482 -1.996 1.00 . A A . 20 LEU CD1 1 1
14 10803 1 1 20 LEU CD2 C 2.105 13.333 0.414 1.00 . A A . 20 LEU CD2 1 1
14 10804 1 1 20 LEU CG C 1.414 12.606 -0.742 1.00 . A A . 20 LEU CG 1 1
14 10805 1 1 20 LEU H H -1.745 13.411 -1.902 1.00 . A A . 20 LEU H 1 1
14 10806 1 1 20 LEU HA H 0.015 11.203 -2.190 1.00 . A A . 20 LEU HA 1 1
14 10807 1 1 20 LEU HB2 H -0.553 13.262 -0.185 1.00 . A A . 20 LEU HB2 1 1
14 10808 1 1 20 LEU HB3 H -0.076 11.718 0.521 1.00 . A A . 20 LEU HB3 1 1
14 10809 1 1 20 LEU HD11 H 2.051 14.366 -1.793 1.00 . A A . 20 LEU HD11 1 1
14 10810 1 1 20 LEU HD12 H 0.462 13.771 -2.275 1.00 . A A . 20 LEU HD12 1 1
14 10811 1 1 20 LEU HD13 H 1.918 12.928 -2.804 1.00 . A A . 20 LEU HD13 1 1
14 10812 1 1 20 LEU HD21 H 1.848 14.380 0.385 1.00 . A A . 20 LEU HD21 1 1
14 10813 1 1 20 LEU HD22 H 3.174 13.221 0.321 1.00 . A A . 20 LEU HD22 1 1
14 10814 1 1 20 LEU HD23 H 1.778 12.907 1.352 1.00 . A A . 20 LEU HD23 1 1
14 10815 1 1 20 LEU HG H 1.922 11.671 -0.935 1.00 . A A . 20 LEU HG 1 1
14 10816 1 1 20 LEU N N -1.598 12.508 -2.252 1.00 . A A . 20 LEU N 1 1
14 10817 1 1 20 LEU O O -1.083 9.284 -0.941 1.00 . A A . 20 LEU O 1 1
14 10818 1 1 21 SER C C -4.060 8.706 -1.049 1.00 . A A . 21 SER C 1 1
14 10819 1 1 21 SER CA C -3.634 9.685 0.038 1.00 . A A . 21 SER CA 1 1
14 10820 1 1 21 SER CB C -4.871 10.326 0.664 1.00 . A A . 21 SER CB 1 1
14 10821 1 1 21 SER H H -3.085 11.644 -0.560 1.00 . A A . 21 SER H 1 1
14 10822 1 1 21 SER HA H -3.093 9.147 0.803 1.00 . A A . 21 SER HA 1 1
14 10823 1 1 21 SER HB2 H -5.410 10.882 -0.084 1.00 . A A . 21 SER HB2 1 1
14 10824 1 1 21 SER HB3 H -5.512 9.552 1.065 1.00 . A A . 21 SER HB3 1 1
14 10825 1 1 21 SER HG H -5.254 11.632 2.055 1.00 . A A . 21 SER HG 1 1
14 10826 1 1 21 SER N N -2.766 10.718 -0.516 1.00 . A A . 21 SER N 1 1
14 10827 1 1 21 SER O O -3.978 7.491 -0.871 1.00 . A A . 21 SER O 1 1
14 10828 1 1 21 SER OG O -4.468 11.210 1.703 1.00 . A A . 21 SER OG 1 1
14 10829 1 1 22 LEU C C -3.841 7.452 -3.707 1.00 . A A . 22 LEU C 1 1
14 10830 1 1 22 LEU CA C -4.952 8.403 -3.286 1.00 . A A . 22 LEU CA 1 1
14 10831 1 1 22 LEU CB C -5.358 9.275 -4.475 1.00 . A A . 22 LEU CB 1 1
14 10832 1 1 22 LEU CD1 C -7.608 9.711 -3.476 1.00 . A A . 22 LEU CD1 1 1
14 10833 1 1 22 LEU CD2 C -7.258 9.981 -5.934 1.00 . A A . 22 LEU CD2 1 1
14 10834 1 1 22 LEU CG C -6.869 9.166 -4.701 1.00 . A A . 22 LEU CG 1 1
14 10835 1 1 22 LEU H H -4.560 10.217 -2.263 1.00 . A A . 22 LEU H 1 1
14 10836 1 1 22 LEU HA H -5.805 7.824 -2.970 1.00 . A A . 22 LEU HA 1 1
14 10837 1 1 22 LEU HB2 H -5.097 10.302 -4.274 1.00 . A A . 22 LEU HB2 1 1
14 10838 1 1 22 LEU HB3 H -4.840 8.938 -5.361 1.00 . A A . 22 LEU HB3 1 1
14 10839 1 1 22 LEU HD11 H -6.891 10.077 -2.757 1.00 . A A . 22 LEU HD11 1 1
14 10840 1 1 22 LEU HD12 H -8.195 8.923 -3.030 1.00 . A A . 22 LEU HD12 1 1
14 10841 1 1 22 LEU HD13 H -8.259 10.517 -3.778 1.00 . A A . 22 LEU HD13 1 1
14 10842 1 1 22 LEU HD21 H -6.761 10.940 -5.904 1.00 . A A . 22 LEU HD21 1 1
14 10843 1 1 22 LEU HD22 H -8.328 10.131 -5.944 1.00 . A A . 22 LEU HD22 1 1
14 10844 1 1 22 LEU HD23 H -6.961 9.449 -6.826 1.00 . A A . 22 LEU HD23 1 1
14 10845 1 1 22 LEU HG H -7.139 8.130 -4.854 1.00 . A A . 22 LEU HG 1 1
14 10846 1 1 22 LEU N N -4.516 9.243 -2.177 1.00 . A A . 22 LEU N 1 1
14 10847 1 1 22 LEU O O -4.083 6.268 -3.932 1.00 . A A . 22 LEU O 1 1
14 10848 1 1 23 ILE C C -1.351 5.940 -3.295 1.00 . A A . 23 ILE C 1 1
14 10849 1 1 23 ILE CA C -1.489 7.155 -4.211 1.00 . A A . 23 ILE CA 1 1
14 10850 1 1 23 ILE CB C -0.205 7.986 -4.153 1.00 . A A . 23 ILE CB 1 1
14 10851 1 1 23 ILE CD1 C 1.095 9.776 -5.325 1.00 . A A . 23 ILE CD1 1 1
14 10852 1 1 23 ILE CG1 C -0.037 8.756 -5.467 1.00 . A A . 23 ILE CG1 1 1
14 10853 1 1 23 ILE CG2 C 1.000 7.062 -3.945 1.00 . A A . 23 ILE CG2 1 1
14 10854 1 1 23 ILE H H -2.491 8.925 -3.622 1.00 . A A . 23 ILE H 1 1
14 10855 1 1 23 ILE HA H -1.639 6.814 -5.226 1.00 . A A . 23 ILE HA 1 1
14 10856 1 1 23 ILE HB H -0.267 8.684 -3.331 1.00 . A A . 23 ILE HB 1 1
14 10857 1 1 23 ILE HD11 H 1.244 10.282 -6.267 1.00 . A A . 23 ILE HD11 1 1
14 10858 1 1 23 ILE HD12 H 2.003 9.266 -5.041 1.00 . A A . 23 ILE HD12 1 1
14 10859 1 1 23 ILE HD13 H 0.835 10.499 -4.566 1.00 . A A . 23 ILE HD13 1 1
14 10860 1 1 23 ILE HG12 H 0.198 8.064 -6.262 1.00 . A A . 23 ILE HG12 1 1
14 10861 1 1 23 ILE HG13 H -0.957 9.273 -5.702 1.00 . A A . 23 ILE HG13 1 1
14 10862 1 1 23 ILE HG21 H 1.908 7.592 -4.190 1.00 . A A . 23 ILE HG21 1 1
14 10863 1 1 23 ILE HG22 H 0.903 6.200 -4.587 1.00 . A A . 23 ILE HG22 1 1
14 10864 1 1 23 ILE HG23 H 1.037 6.739 -2.914 1.00 . A A . 23 ILE HG23 1 1
14 10865 1 1 23 ILE N N -2.625 7.974 -3.813 1.00 . A A . 23 ILE N 1 1
14 10866 1 1 23 ILE O O -1.440 4.798 -3.746 1.00 . A A . 23 ILE O 1 1
14 10867 1 1 24 LEU C C -2.186 4.209 -1.055 1.00 . A A . 24 LEU C 1 1
14 10868 1 1 24 LEU CA C -0.970 5.115 -1.042 1.00 . A A . 24 LEU CA 1 1
14 10869 1 1 24 LEU CB C -0.776 5.702 0.359 1.00 . A A . 24 LEU CB 1 1
14 10870 1 1 24 LEU CD1 C 0.427 4.829 2.370 1.00 . A A . 24 LEU CD1 1 1
14 10871 1 1 24 LEU CD2 C -2.037 4.503 2.142 1.00 . A A . 24 LEU CD2 1 1
14 10872 1 1 24 LEU CG C -0.712 4.570 1.384 1.00 . A A . 24 LEU CG 1 1
14 10873 1 1 24 LEU H H -1.059 7.124 -1.702 1.00 . A A . 24 LEU H 1 1
14 10874 1 1 24 LEU HA H -0.104 4.528 -1.303 1.00 . A A . 24 LEU HA 1 1
14 10875 1 1 24 LEU HB2 H 0.143 6.272 0.386 1.00 . A A . 24 LEU HB2 1 1
14 10876 1 1 24 LEU HB3 H -1.607 6.352 0.595 1.00 . A A . 24 LEU HB3 1 1
14 10877 1 1 24 LEU HD11 H 0.478 4.018 3.080 1.00 . A A . 24 LEU HD11 1 1
14 10878 1 1 24 LEU HD12 H 0.247 5.756 2.894 1.00 . A A . 24 LEU HD12 1 1
14 10879 1 1 24 LEU HD13 H 1.362 4.895 1.832 1.00 . A A . 24 LEU HD13 1 1
14 10880 1 1 24 LEU HD21 H -2.116 5.352 2.804 1.00 . A A . 24 LEU HD21 1 1
14 10881 1 1 24 LEU HD22 H -2.078 3.592 2.718 1.00 . A A . 24 LEU HD22 1 1
14 10882 1 1 24 LEU HD23 H -2.856 4.522 1.437 1.00 . A A . 24 LEU HD23 1 1
14 10883 1 1 24 LEU HG H -0.538 3.634 0.874 1.00 . A A . 24 LEU HG 1 1
14 10884 1 1 24 LEU N N -1.126 6.194 -2.008 1.00 . A A . 24 LEU N 1 1
14 10885 1 1 24 LEU O O -2.066 2.998 -0.886 1.00 . A A . 24 LEU O 1 1
14 10886 1 1 25 VAL C C -4.598 3.069 -2.469 1.00 . A A . 25 VAL C 1 1
14 10887 1 1 25 VAL CA C -4.592 4.029 -1.284 1.00 . A A . 25 VAL CA 1 1
14 10888 1 1 25 VAL CB C -5.794 4.969 -1.379 1.00 . A A . 25 VAL CB 1 1
14 10889 1 1 25 VAL CG1 C -7.064 4.158 -1.636 1.00 . A A . 25 VAL CG1 1 1
14 10890 1 1 25 VAL CG2 C -5.941 5.742 -0.065 1.00 . A A . 25 VAL CG2 1 1
14 10891 1 1 25 VAL H H -3.377 5.772 -1.385 1.00 . A A . 25 VAL H 1 1
14 10892 1 1 25 VAL HA H -4.670 3.458 -0.373 1.00 . A A . 25 VAL HA 1 1
14 10893 1 1 25 VAL HB H -5.642 5.660 -2.191 1.00 . A A . 25 VAL HB 1 1
14 10894 1 1 25 VAL HG11 H -6.924 3.146 -1.286 1.00 . A A . 25 VAL HG11 1 1
14 10895 1 1 25 VAL HG12 H -7.274 4.145 -2.695 1.00 . A A . 25 VAL HG12 1 1
14 10896 1 1 25 VAL HG13 H -7.893 4.609 -1.111 1.00 . A A . 25 VAL HG13 1 1
14 10897 1 1 25 VAL HG21 H -6.162 6.777 -0.279 1.00 . A A . 25 VAL HG21 1 1
14 10898 1 1 25 VAL HG22 H -5.022 5.678 0.497 1.00 . A A . 25 VAL HG22 1 1
14 10899 1 1 25 VAL HG23 H -6.747 5.314 0.515 1.00 . A A . 25 VAL HG23 1 1
14 10900 1 1 25 VAL N N -3.351 4.800 -1.254 1.00 . A A . 25 VAL N 1 1
14 10901 1 1 25 VAL O O -4.918 1.890 -2.323 1.00 . A A . 25 VAL O 1 1
14 10902 1 1 26 LEU C C -3.161 1.662 -4.719 1.00 . A A . 26 LEU C 1 1
14 10903 1 1 26 LEU CA C -4.209 2.763 -4.846 1.00 . A A . 26 LEU CA 1 1
14 10904 1 1 26 LEU CB C -3.886 3.637 -6.060 1.00 . A A . 26 LEU CB 1 1
14 10905 1 1 26 LEU CD1 C -4.916 4.967 -7.908 1.00 . A A . 26 LEU CD1 1 1
14 10906 1 1 26 LEU CD2 C -5.547 2.568 -7.596 1.00 . A A . 26 LEU CD2 1 1
14 10907 1 1 26 LEU CG C -5.159 3.864 -6.875 1.00 . A A . 26 LEU CG 1 1
14 10908 1 1 26 LEU H H -4.001 4.529 -3.700 1.00 . A A . 26 LEU H 1 1
14 10909 1 1 26 LEU HA H -5.178 2.311 -4.989 1.00 . A A . 26 LEU HA 1 1
14 10910 1 1 26 LEU HB2 H -3.498 4.589 -5.724 1.00 . A A . 26 LEU HB2 1 1
14 10911 1 1 26 LEU HB3 H -3.146 3.145 -6.675 1.00 . A A . 26 LEU HB3 1 1
14 10912 1 1 26 LEU HD11 H -5.389 5.880 -7.577 1.00 . A A . 26 LEU HD11 1 1
14 10913 1 1 26 LEU HD12 H -5.334 4.669 -8.858 1.00 . A A . 26 LEU HD12 1 1
14 10914 1 1 26 LEU HD13 H -3.854 5.129 -8.017 1.00 . A A . 26 LEU HD13 1 1
14 10915 1 1 26 LEU HD21 H -5.424 2.700 -8.660 1.00 . A A . 26 LEU HD21 1 1
14 10916 1 1 26 LEU HD22 H -6.578 2.334 -7.378 1.00 . A A . 26 LEU HD22 1 1
14 10917 1 1 26 LEU HD23 H -4.913 1.762 -7.256 1.00 . A A . 26 LEU HD23 1 1
14 10918 1 1 26 LEU HG H -5.960 4.162 -6.214 1.00 . A A . 26 LEU HG 1 1
14 10919 1 1 26 LEU N N -4.243 3.583 -3.642 1.00 . A A . 26 LEU N 1 1
14 10920 1 1 26 LEU O O -3.397 0.517 -5.109 1.00 . A A . 26 LEU O 1 1
14 10921 1 1 27 ILE C C -1.326 -0.016 -2.976 1.00 . A A . 27 ILE C 1 1
14 10922 1 1 27 ILE CA C -0.927 1.045 -3.994 1.00 . A A . 27 ILE CA 1 1
14 10923 1 1 27 ILE CB C 0.346 1.753 -3.527 1.00 . A A . 27 ILE CB 1 1
14 10924 1 1 27 ILE CD1 C 1.981 3.560 -4.098 1.00 . A A . 27 ILE CD1 1 1
14 10925 1 1 27 ILE CG1 C 0.840 2.689 -4.634 1.00 . A A . 27 ILE CG1 1 1
14 10926 1 1 27 ILE CG2 C 1.426 0.714 -3.215 1.00 . A A . 27 ILE CG2 1 1
14 10927 1 1 27 ILE H H -1.872 2.939 -3.875 1.00 . A A . 27 ILE H 1 1
14 10928 1 1 27 ILE HA H -0.731 0.566 -4.941 1.00 . A A . 27 ILE HA 1 1
14 10929 1 1 27 ILE HB H 0.130 2.328 -2.637 1.00 . A A . 27 ILE HB 1 1
14 10930 1 1 27 ILE HD11 H 2.811 2.929 -3.816 1.00 . A A . 27 ILE HD11 1 1
14 10931 1 1 27 ILE HD12 H 1.638 4.109 -3.234 1.00 . A A . 27 ILE HD12 1 1
14 10932 1 1 27 ILE HD13 H 2.297 4.251 -4.864 1.00 . A A . 27 ILE HD13 1 1
14 10933 1 1 27 ILE HG12 H 1.197 2.103 -5.468 1.00 . A A . 27 ILE HG12 1 1
14 10934 1 1 27 ILE HG13 H 0.030 3.323 -4.960 1.00 . A A . 27 ILE HG13 1 1
14 10935 1 1 27 ILE HG21 H 1.166 -0.228 -3.676 1.00 . A A . 27 ILE HG21 1 1
14 10936 1 1 27 ILE HG22 H 1.498 0.580 -2.145 1.00 . A A . 27 ILE HG22 1 1
14 10937 1 1 27 ILE HG23 H 2.378 1.052 -3.596 1.00 . A A . 27 ILE HG23 1 1
14 10938 1 1 27 ILE N N -2.003 2.013 -4.168 1.00 . A A . 27 ILE N 1 1
14 10939 1 1 27 ILE O O -1.158 -1.213 -3.213 1.00 . A A . 27 ILE O 1 1
14 10940 1 1 28 SER C C -3.246 -1.532 -1.351 1.00 . A A . 28 SER C 1 1
14 10941 1 1 28 SER CA C -2.269 -0.499 -0.795 1.00 . A A . 28 SER CA 1 1
14 10942 1 1 28 SER CB C -2.929 0.265 0.351 1.00 . A A . 28 SER CB 1 1
14 10943 1 1 28 SER H H -1.956 1.396 -1.700 1.00 . A A . 28 SER H 1 1
14 10944 1 1 28 SER HA H -1.403 -1.015 -0.416 1.00 . A A . 28 SER HA 1 1
14 10945 1 1 28 SER HB2 H -2.191 0.508 1.097 1.00 . A A . 28 SER HB2 1 1
14 10946 1 1 28 SER HB3 H -3.363 1.179 -0.035 1.00 . A A . 28 SER HB3 1 1
14 10947 1 1 28 SER HG H -3.734 -0.645 1.870 1.00 . A A . 28 SER HG 1 1
14 10948 1 1 28 SER N N -1.851 0.428 -1.841 1.00 . A A . 28 SER N 1 1
14 10949 1 1 28 SER O O -3.128 -2.726 -1.080 1.00 . A A . 28 SER O 1 1
14 10950 1 1 28 SER OG O -3.940 -0.542 0.936 1.00 . A A . 28 SER OG 1 1
14 10951 1 1 29 LEU C C -4.545 -2.999 -3.590 1.00 . A A . 29 LEU C 1 1
14 10952 1 1 29 LEU CA C -5.207 -1.949 -2.709 1.00 . A A . 29 LEU CA 1 1
14 10953 1 1 29 LEU CB C -6.211 -1.140 -3.537 1.00 . A A . 29 LEU CB 1 1
14 10954 1 1 29 LEU CD1 C -8.128 -2.554 -2.751 1.00 . A A . 29 LEU CD1 1 1
14 10955 1 1 29 LEU CD2 C -7.421 -0.544 -1.434 1.00 . A A . 29 LEU CD2 1 1
14 10956 1 1 29 LEU CG C -7.577 -1.126 -2.842 1.00 . A A . 29 LEU CG 1 1
14 10957 1 1 29 LEU H H -4.260 -0.098 -2.301 1.00 . A A . 29 LEU H 1 1
14 10958 1 1 29 LEU HA H -5.726 -2.451 -1.909 1.00 . A A . 29 LEU HA 1 1
14 10959 1 1 29 LEU HB2 H -5.856 -0.126 -3.642 1.00 . A A . 29 LEU HB2 1 1
14 10960 1 1 29 LEU HB3 H -6.315 -1.585 -4.517 1.00 . A A . 29 LEU HB3 1 1
14 10961 1 1 29 LEU HD11 H -7.533 -3.209 -3.371 1.00 . A A . 29 LEU HD11 1 1
14 10962 1 1 29 LEU HD12 H -9.153 -2.571 -3.086 1.00 . A A . 29 LEU HD12 1 1
14 10963 1 1 29 LEU HD13 H -8.078 -2.890 -1.725 1.00 . A A . 29 LEU HD13 1 1
14 10964 1 1 29 LEU HD21 H -7.427 -1.347 -0.711 1.00 . A A . 29 LEU HD21 1 1
14 10965 1 1 29 LEU HD22 H -8.238 0.131 -1.229 1.00 . A A . 29 LEU HD22 1 1
14 10966 1 1 29 LEU HD23 H -6.485 -0.009 -1.369 1.00 . A A . 29 LEU HD23 1 1
14 10967 1 1 29 LEU HG H -8.265 -0.514 -3.412 1.00 . A A . 29 LEU HG 1 1
14 10968 1 1 29 LEU N N -4.212 -1.061 -2.125 1.00 . A A . 29 LEU N 1 1
14 10969 1 1 29 LEU O O -4.854 -4.186 -3.499 1.00 . A A . 29 LEU O 1 1
14 10970 1 1 30 LEU C C -2.084 -4.448 -4.541 1.00 . A A . 30 LEU C 1 1
14 10971 1 1 30 LEU CA C -2.935 -3.467 -5.337 1.00 . A A . 30 LEU CA 1 1
14 10972 1 1 30 LEU CB C -2.043 -2.672 -6.293 1.00 . A A . 30 LEU CB 1 1
14 10973 1 1 30 LEU CD1 C -2.664 -3.425 -8.596 1.00 . A A . 30 LEU CD1 1 1
14 10974 1 1 30 LEU CD2 C -0.259 -3.125 -7.993 1.00 . A A . 30 LEU CD2 1 1
14 10975 1 1 30 LEU CG C -1.634 -3.557 -7.472 1.00 . A A . 30 LEU CG 1 1
14 10976 1 1 30 LEU H H -3.431 -1.595 -4.475 1.00 . A A . 30 LEU H 1 1
14 10977 1 1 30 LEU HA H -3.656 -4.023 -5.914 1.00 . A A . 30 LEU HA 1 1
14 10978 1 1 30 LEU HB2 H -2.586 -1.810 -6.658 1.00 . A A . 30 LEU HB2 1 1
14 10979 1 1 30 LEU HB3 H -1.161 -2.345 -5.763 1.00 . A A . 30 LEU HB3 1 1
14 10980 1 1 30 LEU HD11 H -2.538 -4.236 -9.298 1.00 . A A . 30 LEU HD11 1 1
14 10981 1 1 30 LEU HD12 H -2.522 -2.484 -9.105 1.00 . A A . 30 LEU HD12 1 1
14 10982 1 1 30 LEU HD13 H -3.661 -3.460 -8.180 1.00 . A A . 30 LEU HD13 1 1
14 10983 1 1 30 LEU HD21 H 0.510 -3.702 -7.502 1.00 . A A . 30 LEU HD21 1 1
14 10984 1 1 30 LEU HD22 H -0.104 -2.075 -7.792 1.00 . A A . 30 LEU HD22 1 1
14 10985 1 1 30 LEU HD23 H -0.210 -3.296 -9.059 1.00 . A A . 30 LEU HD23 1 1
14 10986 1 1 30 LEU HG H -1.589 -4.587 -7.147 1.00 . A A . 30 LEU HG 1 1
14 10987 1 1 30 LEU N N -3.636 -2.554 -4.444 1.00 . A A . 30 LEU N 1 1
14 10988 1 1 30 LEU O O -2.054 -5.640 -4.842 1.00 . A A . 30 LEU O 1 1
14 10989 1 1 31 LEU C C -1.375 -5.899 -2.053 1.00 . A A . 31 LEU C 1 1
14 10990 1 1 31 LEU CA C -0.552 -4.786 -2.690 1.00 . A A . 31 LEU CA 1 1
14 10991 1 1 31 LEU CB C 0.108 -3.941 -1.595 1.00 . A A . 31 LEU CB 1 1
14 10992 1 1 31 LEU CD1 C 2.166 -3.650 -0.203 1.00 . A A . 31 LEU CD1 1 1
14 10993 1 1 31 LEU CD2 C 1.427 -5.934 -0.888 1.00 . A A . 31 LEU CD2 1 1
14 10994 1 1 31 LEU CG C 1.515 -4.470 -1.319 1.00 . A A . 31 LEU CG 1 1
14 10995 1 1 31 LEU H H -1.457 -2.988 -3.321 1.00 . A A . 31 LEU H 1 1
14 10996 1 1 31 LEU HA H 0.218 -5.224 -3.303 1.00 . A A . 31 LEU HA 1 1
14 10997 1 1 31 LEU HB2 H 0.167 -2.912 -1.921 1.00 . A A . 31 LEU HB2 1 1
14 10998 1 1 31 LEU HB3 H -0.483 -3.998 -0.694 1.00 . A A . 31 LEU HB3 1 1
14 10999 1 1 31 LEU HD11 H 2.853 -4.275 0.348 1.00 . A A . 31 LEU HD11 1 1
14 11000 1 1 31 LEU HD12 H 1.404 -3.278 0.465 1.00 . A A . 31 LEU HD12 1 1
14 11001 1 1 31 LEU HD13 H 2.704 -2.821 -0.635 1.00 . A A . 31 LEU HD13 1 1
14 11002 1 1 31 LEU HD21 H 0.531 -6.082 -0.306 1.00 . A A . 31 LEU HD21 1 1
14 11003 1 1 31 LEU HD22 H 2.292 -6.187 -0.291 1.00 . A A . 31 LEU HD22 1 1
14 11004 1 1 31 LEU HD23 H 1.397 -6.562 -1.764 1.00 . A A . 31 LEU HD23 1 1
14 11005 1 1 31 LEU HG H 2.114 -4.393 -2.215 1.00 . A A . 31 LEU HG 1 1
14 11006 1 1 31 LEU N N -1.396 -3.943 -3.519 1.00 . A A . 31 LEU N 1 1
14 11007 1 1 31 LEU O O -0.925 -7.043 -1.969 1.00 . A A . 31 LEU O 1 1
14 11008 1 1 32 THR C C -3.843 -7.620 -1.987 1.00 . A A . 32 THR C 1 1
14 11009 1 1 32 THR CA C -3.457 -6.540 -0.982 1.00 . A A . 32 THR CA 1 1
14 11010 1 1 32 THR CB C -4.721 -5.855 -0.456 1.00 . A A . 32 THR CB 1 1
14 11011 1 1 32 THR CG2 C -5.824 -6.897 -0.256 1.00 . A A . 32 THR CG2 1 1
14 11012 1 1 32 THR H H -2.886 -4.632 -1.702 1.00 . A A . 32 THR H 1 1
14 11013 1 1 32 THR HA H -2.937 -6.998 -0.152 1.00 . A A . 32 THR HA 1 1
14 11014 1 1 32 THR HB H -5.053 -5.119 -1.171 1.00 . A A . 32 THR HB 1 1
14 11015 1 1 32 THR HG1 H -4.131 -4.329 0.594 1.00 . A A . 32 THR HG1 1 1
14 11016 1 1 32 THR HG21 H -6.277 -7.132 -1.208 1.00 . A A . 32 THR HG21 1 1
14 11017 1 1 32 THR HG22 H -6.575 -6.499 0.412 1.00 . A A . 32 THR HG22 1 1
14 11018 1 1 32 THR HG23 H -5.401 -7.792 0.174 1.00 . A A . 32 THR HG23 1 1
14 11019 1 1 32 THR N N -2.580 -5.559 -1.607 1.00 . A A . 32 THR N 1 1
14 11020 1 1 32 THR O O -3.748 -8.810 -1.697 1.00 . A A . 32 THR O 1 1
14 11021 1 1 32 THR OG1 O -4.435 -5.221 0.781 1.00 . A A . 32 THR OG1 1 1
14 11022 1 1 33 VAL C C -3.547 -9.125 -4.495 1.00 . A A . 33 VAL C 1 1
14 11023 1 1 33 VAL CA C -4.672 -8.139 -4.208 1.00 . A A . 33 VAL CA 1 1
14 11024 1 1 33 VAL CB C -5.030 -7.385 -5.489 1.00 . A A . 33 VAL CB 1 1
14 11025 1 1 33 VAL CG1 C -5.219 -8.381 -6.634 1.00 . A A . 33 VAL CG1 1 1
14 11026 1 1 33 VAL CG2 C -6.327 -6.605 -5.274 1.00 . A A . 33 VAL CG2 1 1
14 11027 1 1 33 VAL H H -4.328 -6.233 -3.344 1.00 . A A . 33 VAL H 1 1
14 11028 1 1 33 VAL HA H -5.539 -8.687 -3.870 1.00 . A A . 33 VAL HA 1 1
14 11029 1 1 33 VAL HB H -4.232 -6.700 -5.737 1.00 . A A . 33 VAL HB 1 1
14 11030 1 1 33 VAL HG11 H -4.298 -8.473 -7.188 1.00 . A A . 33 VAL HG11 1 1
14 11031 1 1 33 VAL HG12 H -6.001 -8.029 -7.291 1.00 . A A . 33 VAL HG12 1 1
14 11032 1 1 33 VAL HG13 H -5.495 -9.346 -6.232 1.00 . A A . 33 VAL HG13 1 1
14 11033 1 1 33 VAL HG21 H -7.163 -7.290 -5.265 1.00 . A A . 33 VAL HG21 1 1
14 11034 1 1 33 VAL HG22 H -6.457 -5.891 -6.074 1.00 . A A . 33 VAL HG22 1 1
14 11035 1 1 33 VAL HG23 H -6.282 -6.081 -4.330 1.00 . A A . 33 VAL HG23 1 1
14 11036 1 1 33 VAL N N -4.275 -7.195 -3.168 1.00 . A A . 33 VAL N 1 1
14 11037 1 1 33 VAL O O -3.779 -10.328 -4.610 1.00 . A A . 33 VAL O 1 1
14 11038 1 1 34 LEU C C -1.023 -10.530 -3.817 1.00 . A A . 34 LEU C 1 1
14 11039 1 1 34 LEU CA C -1.176 -9.462 -4.893 1.00 . A A . 34 LEU CA 1 1
14 11040 1 1 34 LEU CB C 0.088 -8.611 -4.934 1.00 . A A . 34 LEU CB 1 1
14 11041 1 1 34 LEU CD1 C 0.846 -6.481 -6.026 1.00 . A A . 34 LEU CD1 1 1
14 11042 1 1 34 LEU CD2 C 0.893 -8.625 -7.305 1.00 . A A . 34 LEU CD2 1 1
14 11043 1 1 34 LEU CG C 0.132 -7.817 -6.247 1.00 . A A . 34 LEU CG 1 1
14 11044 1 1 34 LEU H H -2.202 -7.639 -4.517 1.00 . A A . 34 LEU H 1 1
14 11045 1 1 34 LEU HA H -1.307 -9.942 -5.849 1.00 . A A . 34 LEU HA 1 1
14 11046 1 1 34 LEU HB2 H 0.073 -7.936 -4.093 1.00 . A A . 34 LEU HB2 1 1
14 11047 1 1 34 LEU HB3 H 0.958 -9.248 -4.870 1.00 . A A . 34 LEU HB3 1 1
14 11048 1 1 34 LEU HD11 H 0.150 -5.762 -5.623 1.00 . A A . 34 LEU HD11 1 1
14 11049 1 1 34 LEU HD12 H 1.233 -6.118 -6.968 1.00 . A A . 34 LEU HD12 1 1
14 11050 1 1 34 LEU HD13 H 1.662 -6.618 -5.333 1.00 . A A . 34 LEU HD13 1 1
14 11051 1 1 34 LEU HD21 H 0.780 -8.153 -8.270 1.00 . A A . 34 LEU HD21 1 1
14 11052 1 1 34 LEU HD22 H 0.496 -9.629 -7.346 1.00 . A A . 34 LEU HD22 1 1
14 11053 1 1 34 LEU HD23 H 1.941 -8.664 -7.045 1.00 . A A . 34 LEU HD23 1 1
14 11054 1 1 34 LEU HG H -0.876 -7.633 -6.590 1.00 . A A . 34 LEU HG 1 1
14 11055 1 1 34 LEU N N -2.328 -8.610 -4.614 1.00 . A A . 34 LEU N 1 1
14 11056 1 1 34 LEU O O -0.903 -11.715 -4.122 1.00 . A A . 34 LEU O 1 1
14 11057 1 1 35 ALA C C -2.072 -12.005 -1.424 1.00 . A A . 35 ALA C 1 1
14 11058 1 1 35 ALA CA C -0.899 -11.035 -1.443 1.00 . A A . 35 ALA CA 1 1
14 11059 1 1 35 ALA CB C -0.839 -10.268 -0.120 1.00 . A A . 35 ALA CB 1 1
14 11060 1 1 35 ALA H H -1.134 -9.143 -2.372 1.00 . A A . 35 ALA H 1 1
14 11061 1 1 35 ALA HA H 0.013 -11.598 -1.562 1.00 . A A . 35 ALA HA 1 1
14 11062 1 1 35 ALA HB1 H -0.594 -10.951 0.681 1.00 . A A . 35 ALA HB1 1 1
14 11063 1 1 35 ALA HB2 H -1.797 -9.811 0.077 1.00 . A A . 35 ALA HB2 1 1
14 11064 1 1 35 ALA HB3 H -0.080 -9.503 -0.184 1.00 . A A . 35 ALA HB3 1 1
14 11065 1 1 35 ALA N N -1.034 -10.103 -2.557 1.00 . A A . 35 ALA N 1 1
14 11066 1 1 35 ALA O O -1.936 -13.161 -1.024 1.00 . A A . 35 ALA O 1 1
14 11067 1 1 36 LEU C C -4.324 -13.416 -2.969 1.00 . A A . 36 LEU C 1 1
14 11068 1 1 36 LEU CA C -4.432 -12.353 -1.883 1.00 . A A . 36 LEU CA 1 1
14 11069 1 1 36 LEU CB C -5.671 -11.489 -2.129 1.00 . A A . 36 LEU CB 1 1
14 11070 1 1 36 LEU CD1 C -7.840 -10.704 -1.163 1.00 . A A . 36 LEU CD1 1 1
14 11071 1 1 36 LEU CD2 C -7.139 -13.084 -0.880 1.00 . A A . 36 LEU CD2 1 1
14 11072 1 1 36 LEU CG C -6.644 -11.637 -0.956 1.00 . A A . 36 LEU CG 1 1
14 11073 1 1 36 LEU H H -3.270 -10.587 -2.167 1.00 . A A . 36 LEU H 1 1
14 11074 1 1 36 LEU HA H -4.539 -12.844 -0.926 1.00 . A A . 36 LEU HA 1 1
14 11075 1 1 36 LEU HB2 H -5.376 -10.455 -2.223 1.00 . A A . 36 LEU HB2 1 1
14 11076 1 1 36 LEU HB3 H -6.160 -11.808 -3.039 1.00 . A A . 36 LEU HB3 1 1
14 11077 1 1 36 LEU HD11 H -8.004 -10.557 -2.220 1.00 . A A . 36 LEU HD11 1 1
14 11078 1 1 36 LEU HD12 H -7.637 -9.752 -0.695 1.00 . A A . 36 LEU HD12 1 1
14 11079 1 1 36 LEU HD13 H -8.721 -11.143 -0.720 1.00 . A A . 36 LEU HD13 1 1
14 11080 1 1 36 LEU HD21 H -6.715 -13.652 -1.695 1.00 . A A . 36 LEU HD21 1 1
14 11081 1 1 36 LEU HD22 H -8.216 -13.102 -0.950 1.00 . A A . 36 LEU HD22 1 1
14 11082 1 1 36 LEU HD23 H -6.831 -13.519 0.059 1.00 . A A . 36 LEU HD23 1 1
14 11083 1 1 36 LEU HG H -6.142 -11.377 -0.036 1.00 . A A . 36 LEU HG 1 1
14 11084 1 1 36 LEU N N -3.228 -11.520 -1.856 1.00 . A A . 36 LEU N 1 1
14 11085 1 1 36 LEU O O -4.531 -14.604 -2.715 1.00 . A A . 36 LEU O 1 1
14 11086 1 1 37 LEU C C -2.839 -14.977 -4.985 1.00 . A A . 37 LEU C 1 1
14 11087 1 1 37 LEU CA C -3.870 -13.901 -5.299 1.00 . A A . 37 LEU CA 1 1
14 11088 1 1 37 LEU CB C -3.447 -13.135 -6.558 1.00 . A A . 37 LEU CB 1 1
14 11089 1 1 37 LEU CD1 C -5.095 -14.319 -8.034 1.00 . A A . 37 LEU CD1 1 1
14 11090 1 1 37 LEU CD2 C -5.806 -12.316 -6.707 1.00 . A A . 37 LEU CD2 1 1
14 11091 1 1 37 LEU CG C -4.652 -12.956 -7.488 1.00 . A A . 37 LEU CG 1 1
14 11092 1 1 37 LEU H H -3.852 -12.024 -4.323 1.00 . A A . 37 LEU H 1 1
14 11093 1 1 37 LEU HA H -4.822 -14.376 -5.474 1.00 . A A . 37 LEU HA 1 1
14 11094 1 1 37 LEU HB2 H -3.069 -12.164 -6.276 1.00 . A A . 37 LEU HB2 1 1
14 11095 1 1 37 LEU HB3 H -2.675 -13.685 -7.076 1.00 . A A . 37 LEU HB3 1 1
14 11096 1 1 37 LEU HD11 H -6.099 -14.530 -7.697 1.00 . A A . 37 LEU HD11 1 1
14 11097 1 1 37 LEU HD12 H -4.427 -15.088 -7.673 1.00 . A A . 37 LEU HD12 1 1
14 11098 1 1 37 LEU HD13 H -5.074 -14.301 -9.114 1.00 . A A . 37 LEU HD13 1 1
14 11099 1 1 37 LEU HD21 H -5.423 -11.866 -5.803 1.00 . A A . 37 LEU HD21 1 1
14 11100 1 1 37 LEU HD22 H -6.530 -13.075 -6.452 1.00 . A A . 37 LEU HD22 1 1
14 11101 1 1 37 LEU HD23 H -6.277 -11.558 -7.315 1.00 . A A . 37 LEU HD23 1 1
14 11102 1 1 37 LEU HG H -4.376 -12.314 -8.314 1.00 . A A . 37 LEU HG 1 1
14 11103 1 1 37 LEU N N -4.003 -12.982 -4.179 1.00 . A A . 37 LEU N 1 1
14 11104 1 1 37 LEU O O -3.064 -16.159 -5.244 1.00 . A A . 37 LEU O 1 1
14 11105 1 1 38 SER C C -1.184 -16.584 -3.149 1.00 . A A . 38 SER C 1 1
14 11106 1 1 38 SER CA C -0.650 -15.501 -4.084 1.00 . A A . 38 SER CA 1 1
14 11107 1 1 38 SER CB C 0.501 -14.762 -3.405 1.00 . A A . 38 SER CB 1 1
14 11108 1 1 38 SER H H -1.587 -13.604 -4.248 1.00 . A A . 38 SER H 1 1
14 11109 1 1 38 SER HA H -0.284 -15.966 -4.988 1.00 . A A . 38 SER HA 1 1
14 11110 1 1 38 SER HB2 H 0.108 -13.994 -2.761 1.00 . A A . 38 SER HB2 1 1
14 11111 1 1 38 SER HB3 H 1.080 -15.461 -2.817 1.00 . A A . 38 SER HB3 1 1
14 11112 1 1 38 SER HG H 0.915 -13.336 -4.663 1.00 . A A . 38 SER HG 1 1
14 11113 1 1 38 SER N N -1.709 -14.560 -4.429 1.00 . A A . 38 SER N 1 1
14 11114 1 1 38 SER O O -0.949 -17.773 -3.363 1.00 . A A . 38 SER O 1 1
14 11115 1 1 38 SER OG O 1.324 -14.162 -4.398 1.00 . A A . 38 SER OG 1 1
14 11116 1 1 39 HIS C C -3.358 -18.124 -1.863 1.00 . A A . 39 HIS C 1 1
14 11117 1 1 39 HIS CA C -2.465 -17.110 -1.155 1.00 . A A . 39 HIS CA 1 1
14 11118 1 1 39 HIS CB C -3.277 -16.359 -0.100 1.00 . A A . 39 HIS CB 1 1
14 11119 1 1 39 HIS CD2 C -2.270 -17.757 1.885 1.00 . A A . 39 HIS CD2 1 1
14 11120 1 1 39 HIS CE1 C -1.919 -16.127 3.271 1.00 . A A . 39 HIS CE1 1 1
14 11121 1 1 39 HIS CG C -2.684 -16.606 1.260 1.00 . A A . 39 HIS CG 1 1
14 11122 1 1 39 HIS H H -2.062 -15.205 -1.993 1.00 . A A . 39 HIS H 1 1
14 11123 1 1 39 HIS HA H -1.657 -17.633 -0.667 1.00 . A A . 39 HIS HA 1 1
14 11124 1 1 39 HIS HB2 H -3.257 -15.300 -0.315 1.00 . A A . 39 HIS HB2 1 1
14 11125 1 1 39 HIS HB3 H -4.299 -16.710 -0.115 1.00 . A A . 39 HIS HB3 1 1
14 11126 1 1 39 HIS HD2 H -2.312 -18.746 1.457 1.00 . A A . 39 HIS HD2 1 1
14 11127 1 1 39 HIS HE1 H -1.635 -15.564 4.147 1.00 . A A . 39 HIS HE1 1 1
14 11128 1 1 39 HIS HE2 H -1.429 -18.074 3.819 1.00 . A A . 39 HIS HE2 1 1
14 11129 1 1 39 HIS N N -1.905 -16.164 -2.114 1.00 . A A . 39 HIS N 1 1
14 11130 1 1 39 HIS ND1 N -2.451 -15.580 2.162 1.00 . A A . 39 HIS ND1 1 1
14 11131 1 1 39 HIS NE2 N -1.788 -17.451 3.155 1.00 . A A . 39 HIS NE2 1 1
14 11132 1 1 39 HIS O O -3.238 -19.331 -1.643 1.00 . A A . 39 HIS O 1 1
14 11133 1 1 40 ARG C C -4.383 -19.492 -4.296 1.00 . A A . 40 ARG C 1 1
14 11134 1 1 40 ARG CA C -5.165 -18.498 -3.441 1.00 . A A . 40 ARG CA 1 1
14 11135 1 1 40 ARG CB C -6.082 -17.661 -4.337 1.00 . A A . 40 ARG CB 1 1
14 11136 1 1 40 ARG CD C -7.872 -17.954 -6.056 1.00 . A A . 40 ARG CD 1 1
14 11137 1 1 40 ARG CG C -7.296 -18.497 -4.747 1.00 . A A . 40 ARG CG 1 1
14 11138 1 1 40 ARG CZ C -6.997 -19.514 -7.700 1.00 . A A . 40 ARG CZ 1 1
14 11139 1 1 40 ARG H H -4.302 -16.655 -2.843 1.00 . A A . 40 ARG H 1 1
14 11140 1 1 40 ARG HA H -5.772 -19.044 -2.736 1.00 . A A . 40 ARG HA 1 1
14 11141 1 1 40 ARG HB2 H -6.412 -16.785 -3.797 1.00 . A A . 40 ARG HB2 1 1
14 11142 1 1 40 ARG HB3 H -5.542 -17.357 -5.220 1.00 . A A . 40 ARG HB3 1 1
14 11143 1 1 40 ARG HD2 H -8.846 -18.386 -6.225 1.00 . A A . 40 ARG HD2 1 1
14 11144 1 1 40 ARG HD3 H -7.965 -16.880 -5.987 1.00 . A A . 40 ARG HD3 1 1
14 11145 1 1 40 ARG HE H -6.395 -17.612 -7.538 1.00 . A A . 40 ARG HE 1 1
14 11146 1 1 40 ARG HG2 H -6.996 -19.526 -4.883 1.00 . A A . 40 ARG HG2 1 1
14 11147 1 1 40 ARG HG3 H -8.049 -18.440 -3.975 1.00 . A A . 40 ARG HG3 1 1
14 11148 1 1 40 ARG HH11 H -8.400 -20.216 -6.457 1.00 . A A . 40 ARG HH11 1 1
14 11149 1 1 40 ARG HH12 H -7.794 -21.349 -7.618 1.00 . A A . 40 ARG HH12 1 1
14 11150 1 1 40 ARG HH21 H -5.594 -19.091 -9.064 1.00 . A A . 40 ARG HH21 1 1
14 11151 1 1 40 ARG HH22 H -6.205 -20.711 -9.094 1.00 . A A . 40 ARG HH22 1 1
14 11152 1 1 40 ARG N N -4.254 -17.626 -2.709 1.00 . A A . 40 ARG N 1 1
14 11153 1 1 40 ARG NE N -6.995 -18.294 -7.171 1.00 . A A . 40 ARG NE 1 1
14 11154 1 1 40 ARG NH1 N -7.792 -20.432 -7.221 1.00 . A A . 40 ARG NH1 1 1
14 11155 1 1 40 ARG NH2 N -6.204 -19.794 -8.697 1.00 . A A . 40 ARG NH2 1 1
14 11156 1 1 40 ARG O O -4.747 -20.663 -4.394 1.00 . A A . 40 ARG O 1 1
14 11157 1 1 41 ARG C C -1.787 -20.942 -4.916 1.00 . A A . 41 ARG C 1 1
14 11158 1 1 41 ARG CA C -2.481 -19.873 -5.755 1.00 . A A . 41 ARG CA 1 1
14 11159 1 1 41 ARG CB C -1.433 -19.031 -6.485 1.00 . A A . 41 ARG CB 1 1
14 11160 1 1 41 ARG CD C 0.277 -19.034 -8.306 1.00 . A A . 41 ARG CD 1 1
14 11161 1 1 41 ARG CG C -0.755 -19.882 -7.561 1.00 . A A . 41 ARG CG 1 1
14 11162 1 1 41 ARG CZ C 2.659 -19.108 -8.776 1.00 . A A . 41 ARG CZ 1 1
14 11163 1 1 41 ARG H H -3.063 -18.073 -4.798 1.00 . A A . 41 ARG H 1 1
14 11164 1 1 41 ARG HA H -3.111 -20.355 -6.486 1.00 . A A . 41 ARG HA 1 1
14 11165 1 1 41 ARG HB2 H -1.913 -18.181 -6.948 1.00 . A A . 41 ARG HB2 1 1
14 11166 1 1 41 ARG HB3 H -0.690 -18.687 -5.781 1.00 . A A . 41 ARG HB3 1 1
14 11167 1 1 41 ARG HD2 H 0.056 -19.049 -9.363 1.00 . A A . 41 ARG HD2 1 1
14 11168 1 1 41 ARG HD3 H 0.232 -18.017 -7.946 1.00 . A A . 41 ARG HD3 1 1
14 11169 1 1 41 ARG HE H 1.753 -20.276 -7.426 1.00 . A A . 41 ARG HE 1 1
14 11170 1 1 41 ARG HG2 H -0.263 -20.724 -7.096 1.00 . A A . 41 ARG HG2 1 1
14 11171 1 1 41 ARG HG3 H -1.497 -20.238 -8.260 1.00 . A A . 41 ARG HG3 1 1
14 11172 1 1 41 ARG HH11 H 1.580 -17.787 -9.824 1.00 . A A . 41 ARG HH11 1 1
14 11173 1 1 41 ARG HH12 H 3.274 -17.818 -10.180 1.00 . A A . 41 ARG HH12 1 1
14 11174 1 1 41 ARG HH21 H 3.978 -20.322 -7.885 1.00 . A A . 41 ARG HH21 1 1
14 11175 1 1 41 ARG HH22 H 4.633 -19.253 -9.081 1.00 . A A . 41 ARG HH22 1 1
14 11176 1 1 41 ARG N N -3.306 -19.016 -4.913 1.00 . A A . 41 ARG N 1 1
14 11177 1 1 41 ARG NE N 1.618 -19.566 -8.089 1.00 . A A . 41 ARG NE 1 1
14 11178 1 1 41 ARG NH1 N 2.491 -18.164 -9.662 1.00 . A A . 41 ARG NH1 1 1
14 11179 1 1 41 ARG NH2 N 3.849 -19.598 -8.565 1.00 . A A . 41 ARG NH2 1 1
14 11180 1 1 41 ARG O O -1.621 -22.079 -5.358 1.00 . A A . 41 ARG O 1 1
14 11181 1 1 42 THR C C -1.609 -22.704 -2.524 1.00 . A A . 42 THR C 1 1
14 11182 1 1 42 THR CA C -0.713 -21.504 -2.812 1.00 . A A . 42 THR CA 1 1
14 11183 1 1 42 THR CB C -0.352 -20.807 -1.499 1.00 . A A . 42 THR CB 1 1
14 11184 1 1 42 THR CG2 C 0.592 -21.695 -0.689 1.00 . A A . 42 THR CG2 1 1
14 11185 1 1 42 THR H H -1.547 -19.648 -3.407 1.00 . A A . 42 THR H 1 1
14 11186 1 1 42 THR HA H 0.194 -21.849 -3.285 1.00 . A A . 42 THR HA 1 1
14 11187 1 1 42 THR HB H -1.250 -20.629 -0.928 1.00 . A A . 42 THR HB 1 1
14 11188 1 1 42 THR HG1 H -0.320 -19.037 -2.307 1.00 . A A . 42 THR HG1 1 1
14 11189 1 1 42 THR HG21 H 0.175 -22.688 -0.612 1.00 . A A . 42 THR HG21 1 1
14 11190 1 1 42 THR HG22 H 0.719 -21.279 0.300 1.00 . A A . 42 THR HG22 1 1
14 11191 1 1 42 THR HG23 H 1.551 -21.745 -1.185 1.00 . A A . 42 THR HG23 1 1
14 11192 1 1 42 THR N N -1.387 -20.569 -3.705 1.00 . A A . 42 THR N 1 1
14 11193 1 1 42 THR O O -1.171 -23.852 -2.605 1.00 . A A . 42 THR O 1 1
14 11194 1 1 42 THR OG1 O 0.283 -19.568 -1.782 1.00 . A A . 42 THR OG1 1 1
14 11195 1 1 43 LEU C C -4.067 -24.351 -3.126 1.00 . A A . 43 LEU C 1 1
14 11196 1 1 43 LEU CA C -3.814 -23.498 -1.888 1.00 . A A . 43 LEU CA 1 1
14 11197 1 1 43 LEU CB C -5.135 -22.899 -1.397 1.00 . A A . 43 LEU CB 1 1
14 11198 1 1 43 LEU CD1 C -6.224 -21.978 0.655 1.00 . A A . 43 LEU CD1 1 1
14 11199 1 1 43 LEU CD2 C -5.663 -24.408 0.521 1.00 . A A . 43 LEU CD2 1 1
14 11200 1 1 43 LEU CG C -5.214 -22.998 0.129 1.00 . A A . 43 LEU CG 1 1
14 11201 1 1 43 LEU H H -3.160 -21.496 -2.139 1.00 . A A . 43 LEU H 1 1
14 11202 1 1 43 LEU HA H -3.404 -24.129 -1.115 1.00 . A A . 43 LEU HA 1 1
14 11203 1 1 43 LEU HB2 H -5.191 -21.863 -1.694 1.00 . A A . 43 LEU HB2 1 1
14 11204 1 1 43 LEU HB3 H -5.959 -23.442 -1.834 1.00 . A A . 43 LEU HB3 1 1
14 11205 1 1 43 LEU HD11 H -6.745 -22.395 1.504 1.00 . A A . 43 LEU HD11 1 1
14 11206 1 1 43 LEU HD12 H -6.932 -21.738 -0.122 1.00 . A A . 43 LEU HD12 1 1
14 11207 1 1 43 LEU HD13 H -5.702 -21.082 0.959 1.00 . A A . 43 LEU HD13 1 1
14 11208 1 1 43 LEU HD21 H -5.366 -25.107 -0.248 1.00 . A A . 43 LEU HD21 1 1
14 11209 1 1 43 LEU HD22 H -6.737 -24.428 0.628 1.00 . A A . 43 LEU HD22 1 1
14 11210 1 1 43 LEU HD23 H -5.202 -24.686 1.456 1.00 . A A . 43 LEU HD23 1 1
14 11211 1 1 43 LEU HG H -4.245 -22.791 0.560 1.00 . A A . 43 LEU HG 1 1
14 11212 1 1 43 LEU N N -2.865 -22.432 -2.188 1.00 . A A . 43 LEU N 1 1
14 11213 1 1 43 LEU O O -4.187 -25.573 -3.036 1.00 . A A . 43 LEU O 1 1
14 11214 1 1 44 GLN C C -3.258 -25.407 -5.801 1.00 . A A . 44 GLN C 1 1
14 11215 1 1 44 GLN CA C -4.384 -24.414 -5.529 1.00 . A A . 44 GLN CA 1 1
14 11216 1 1 44 GLN CB C -4.484 -23.419 -6.688 1.00 . A A . 44 GLN CB 1 1
14 11217 1 1 44 GLN CD C -5.602 -25.223 -8.015 1.00 . A A . 44 GLN CD 1 1
14 11218 1 1 44 GLN CG C -5.689 -23.769 -7.563 1.00 . A A . 44 GLN CG 1 1
14 11219 1 1 44 GLN H H -4.044 -22.727 -4.293 1.00 . A A . 44 GLN H 1 1
14 11220 1 1 44 GLN HA H -5.317 -24.953 -5.448 1.00 . A A . 44 GLN HA 1 1
14 11221 1 1 44 GLN HB2 H -4.601 -22.421 -6.294 1.00 . A A . 44 GLN HB2 1 1
14 11222 1 1 44 GLN HB3 H -3.583 -23.469 -7.281 1.00 . A A . 44 GLN HB3 1 1
14 11223 1 1 44 GLN HE21 H -7.243 -25.776 -7.041 1.00 . A A . 44 GLN HE21 1 1
14 11224 1 1 44 GLN HE22 H -6.462 -27.010 -7.906 1.00 . A A . 44 GLN HE22 1 1
14 11225 1 1 44 GLN HG2 H -6.597 -23.623 -6.995 1.00 . A A . 44 GLN HG2 1 1
14 11226 1 1 44 GLN HG3 H -5.700 -23.125 -8.429 1.00 . A A . 44 GLN HG3 1 1
14 11227 1 1 44 GLN N N -4.146 -23.702 -4.280 1.00 . A A . 44 GLN N 1 1
14 11228 1 1 44 GLN NE2 N -6.511 -26.073 -7.622 1.00 . A A . 44 GLN NE2 1 1
14 11229 1 1 44 GLN O O -3.505 -26.554 -6.173 1.00 . A A . 44 GLN O 1 1
14 11230 1 1 44 GLN OE1 O -4.683 -25.595 -8.744 1.00 . A A . 44 GLN OE1 1 1
14 11231 1 1 45 GLN C C -0.879 -27.000 -4.883 1.00 . A A . 45 GLN C 1 1
14 11232 1 1 45 GLN CA C -0.869 -25.819 -5.847 1.00 . A A . 45 GLN CA 1 1
14 11233 1 1 45 GLN CB C 0.423 -25.018 -5.666 1.00 . A A . 45 GLN CB 1 1
14 11234 1 1 45 GLN CD C 2.593 -24.380 -6.736 1.00 . A A . 45 GLN CD 1 1
14 11235 1 1 45 GLN CG C 1.341 -25.238 -6.872 1.00 . A A . 45 GLN CG 1 1
14 11236 1 1 45 GLN H H -1.884 -24.037 -5.319 1.00 . A A . 45 GLN H 1 1
14 11237 1 1 45 GLN HA H -0.910 -26.195 -6.857 1.00 . A A . 45 GLN HA 1 1
14 11238 1 1 45 GLN HB2 H 0.185 -23.967 -5.581 1.00 . A A . 45 GLN HB2 1 1
14 11239 1 1 45 GLN HB3 H 0.927 -25.347 -4.770 1.00 . A A . 45 GLN HB3 1 1
14 11240 1 1 45 GLN HE21 H 2.725 -24.014 -8.683 1.00 . A A . 45 GLN HE21 1 1
14 11241 1 1 45 GLN HE22 H 3.932 -23.300 -7.729 1.00 . A A . 45 GLN HE22 1 1
14 11242 1 1 45 GLN HG2 H 1.624 -26.278 -6.922 1.00 . A A . 45 GLN HG2 1 1
14 11243 1 1 45 GLN HG3 H 0.820 -24.964 -7.778 1.00 . A A . 45 GLN HG3 1 1
14 11244 1 1 45 GLN N N -2.023 -24.959 -5.615 1.00 . A A . 45 GLN N 1 1
14 11245 1 1 45 GLN NE2 N 3.128 -23.855 -7.805 1.00 . A A . 45 GLN NE2 1 1
14 11246 1 1 45 GLN O O -0.638 -28.140 -5.280 1.00 . A A . 45 GLN O 1 1
14 11247 1 1 45 GLN OE1 O 3.098 -24.181 -5.631 1.00 . A A . 45 GLN OE1 1 1
14 11248 1 1 46 LYS C C -2.245 -28.814 -2.958 1.00 . A A . 46 LYS C 1 1
14 11249 1 1 46 LYS CA C -1.195 -27.767 -2.605 1.00 . A A . 46 LYS CA 1 1
14 11250 1 1 46 LYS CB C -1.511 -27.160 -1.235 1.00 . A A . 46 LYS CB 1 1
14 11251 1 1 46 LYS CD C -0.943 -27.198 1.199 1.00 . A A . 46 LYS CD 1 1
14 11252 1 1 46 LYS CE C -0.206 -27.972 2.294 1.00 . A A . 46 LYS CE 1 1
14 11253 1 1 46 LYS CG C -0.668 -27.848 -0.156 1.00 . A A . 46 LYS CG 1 1
14 11254 1 1 46 LYS H H -1.342 -25.792 -3.357 1.00 . A A . 46 LYS H 1 1
14 11255 1 1 46 LYS HA H -0.229 -28.245 -2.563 1.00 . A A . 46 LYS HA 1 1
14 11256 1 1 46 LYS HB2 H -1.287 -26.104 -1.248 1.00 . A A . 46 LYS HB2 1 1
14 11257 1 1 46 LYS HB3 H -2.558 -27.303 -1.013 1.00 . A A . 46 LYS HB3 1 1
14 11258 1 1 46 LYS HD2 H -0.595 -26.176 1.184 1.00 . A A . 46 LYS HD2 1 1
14 11259 1 1 46 LYS HD3 H -2.005 -27.216 1.400 1.00 . A A . 46 LYS HD3 1 1
14 11260 1 1 46 LYS HE2 H 0.774 -28.254 1.937 1.00 . A A . 46 LYS HE2 1 1
14 11261 1 1 46 LYS HE3 H -0.104 -27.349 3.169 1.00 . A A . 46 LYS HE3 1 1
14 11262 1 1 46 LYS HG2 H -0.926 -28.896 -0.112 1.00 . A A . 46 LYS HG2 1 1
14 11263 1 1 46 LYS HG3 H 0.380 -27.744 -0.392 1.00 . A A . 46 LYS HG3 1 1
14 11264 1 1 46 LYS HZ1 H -1.486 -29.538 1.801 1.00 . A A . 46 LYS HZ1 1 1
14 11265 1 1 46 LYS HZ2 H -1.665 -28.974 3.389 1.00 . A A . 46 LYS HZ2 1 1
14 11266 1 1 46 LYS HZ3 H -0.326 -29.935 2.977 1.00 . A A . 46 LYS HZ3 1 1
14 11267 1 1 46 LYS N N -1.158 -26.719 -3.616 1.00 . A A . 46 LYS N 1 1
14 11268 1 1 46 LYS NZ N -0.979 -29.197 2.641 1.00 . A A . 46 LYS NZ 1 1
14 11269 1 1 46 LYS O O -2.045 -30.008 -2.732 1.00 . A A . 46 LYS O 1 1
14 11270 1 1 47 ILE C C -4.041 -30.093 -5.108 1.00 . A A . 47 ILE C 1 1
14 11271 1 1 47 ILE CA C -4.439 -29.270 -3.888 1.00 . A A . 47 ILE CA 1 1
14 11272 1 1 47 ILE CB C -5.710 -28.478 -4.197 1.00 . A A . 47 ILE CB 1 1
14 11273 1 1 47 ILE CD1 C -7.215 -28.880 -2.219 1.00 . A A . 47 ILE CD1 1 1
14 11274 1 1 47 ILE CG1 C -6.268 -27.880 -2.897 1.00 . A A . 47 ILE CG1 1 1
14 11275 1 1 47 ILE CG2 C -6.752 -29.402 -4.834 1.00 . A A . 47 ILE CG2 1 1
14 11276 1 1 47 ILE H H -3.469 -27.398 -3.662 1.00 . A A . 47 ILE H 1 1
14 11277 1 1 47 ILE HA H -4.631 -29.938 -3.066 1.00 . A A . 47 ILE HA 1 1
14 11278 1 1 47 ILE HB H -5.475 -27.678 -4.886 1.00 . A A . 47 ILE HB 1 1
14 11279 1 1 47 ILE HD11 H -8.178 -28.851 -2.709 1.00 . A A . 47 ILE HD11 1 1
14 11280 1 1 47 ILE HD12 H -7.335 -28.614 -1.180 1.00 . A A . 47 ILE HD12 1 1
14 11281 1 1 47 ILE HD13 H -6.809 -29.879 -2.290 1.00 . A A . 47 ILE HD13 1 1
14 11282 1 1 47 ILE HG12 H -5.450 -27.651 -2.231 1.00 . A A . 47 ILE HG12 1 1
14 11283 1 1 47 ILE HG13 H -6.810 -26.974 -3.125 1.00 . A A . 47 ILE HG13 1 1
14 11284 1 1 47 ILE HG21 H -6.502 -29.563 -5.871 1.00 . A A . 47 ILE HG21 1 1
14 11285 1 1 47 ILE HG22 H -7.731 -28.949 -4.767 1.00 . A A . 47 ILE HG22 1 1
14 11286 1 1 47 ILE HG23 H -6.761 -30.350 -4.315 1.00 . A A . 47 ILE HG23 1 1
14 11287 1 1 47 ILE N N -3.364 -28.360 -3.510 1.00 . A A . 47 ILE N 1 1
14 11288 1 1 47 ILE O O -4.444 -31.247 -5.245 1.00 . A A . 47 ILE O 1 1
14 11289 1 1 48 TRP C C -1.387 -29.747 -7.562 1.00 . A A . 48 TRP C 1 1
14 11290 1 1 48 TRP CA C -2.804 -30.180 -7.195 1.00 . A A . 48 TRP CA 1 1
14 11291 1 1 48 TRP CB C -3.754 -29.874 -8.354 1.00 . A A . 48 TRP CB 1 1
14 11292 1 1 48 TRP CD1 C -6.116 -30.770 -8.341 1.00 . A A . 48 TRP CD1 1 1
14 11293 1 1 48 TRP CD2 C -4.584 -32.384 -8.668 1.00 . A A . 48 TRP CD2 1 1
14 11294 1 1 48 TRP CE2 C -5.849 -33.016 -8.684 1.00 . A A . 48 TRP CE2 1 1
14 11295 1 1 48 TRP CE3 C -3.440 -33.184 -8.854 1.00 . A A . 48 TRP CE3 1 1
14 11296 1 1 48 TRP CG C -4.781 -30.958 -8.447 1.00 . A A . 48 TRP CG 1 1
14 11297 1 1 48 TRP CH2 C -4.832 -35.172 -9.062 1.00 . A A . 48 TRP CH2 1 1
14 11298 1 1 48 TRP CZ2 C -5.977 -34.392 -8.879 1.00 . A A . 48 TRP CZ2 1 1
14 11299 1 1 48 TRP CZ3 C -3.566 -34.568 -9.049 1.00 . A A . 48 TRP CZ3 1 1
14 11300 1 1 48 TRP H H -2.963 -28.572 -5.826 1.00 . A A . 48 TRP H 1 1
14 11301 1 1 48 TRP HA H -2.816 -31.244 -7.013 1.00 . A A . 48 TRP HA 1 1
14 11302 1 1 48 TRP HB2 H -4.242 -28.928 -8.180 1.00 . A A . 48 TRP HB2 1 1
14 11303 1 1 48 TRP HB3 H -3.195 -29.830 -9.276 1.00 . A A . 48 TRP HB3 1 1
14 11304 1 1 48 TRP HD1 H -6.606 -29.823 -8.176 1.00 . A A . 48 TRP HD1 1 1
14 11305 1 1 48 TRP HE1 H -7.720 -32.132 -8.442 1.00 . A A . 48 TRP HE1 1 1
14 11306 1 1 48 TRP HE3 H -2.461 -32.730 -8.844 1.00 . A A . 48 TRP HE3 1 1
14 11307 1 1 48 TRP HH2 H -4.921 -36.238 -9.212 1.00 . A A . 48 TRP HH2 1 1
14 11308 1 1 48 TRP HZ2 H -6.954 -34.851 -8.887 1.00 . A A . 48 TRP HZ2 1 1
14 11309 1 1 48 TRP HZ3 H -2.682 -35.173 -9.189 1.00 . A A . 48 TRP HZ3 1 1
14 11310 1 1 48 TRP N N -3.251 -29.492 -5.990 1.00 . A A . 48 TRP N 1 1
14 11311 1 1 48 TRP NE1 N -6.751 -31.990 -8.481 1.00 . A A . 48 TRP NE1 1 1
14 11312 1 1 48 TRP O O -1.183 -28.950 -8.480 1.00 . A A . 48 TRP O 1 1
14 11313 1 1 49 PRO C C 1.608 -30.713 -8.270 1.00 . A A . 49 PRO C 1 1
14 11314 1 1 49 PRO CA C 1.022 -29.911 -7.110 1.00 . A A . 49 PRO CA 1 1
14 11315 1 1 49 PRO CB C 1.707 -30.273 -5.795 1.00 . A A . 49 PRO CB 1 1
14 11316 1 1 49 PRO CD C -0.547 -31.198 -5.748 1.00 . A A . 49 PRO CD 1 1
14 11317 1 1 49 PRO CG C 0.859 -31.331 -5.164 1.00 . A A . 49 PRO CG 1 1
14 11318 1 1 49 PRO HA H 1.128 -28.855 -7.295 1.00 . A A . 49 PRO HA 1 1
14 11319 1 1 49 PRO HB2 H 2.701 -30.653 -5.988 1.00 . A A . 49 PRO HB2 1 1
14 11320 1 1 49 PRO HB3 H 1.758 -29.408 -5.151 1.00 . A A . 49 PRO HB3 1 1
14 11321 1 1 49 PRO HD2 H -0.892 -32.158 -6.106 1.00 . A A . 49 PRO HD2 1 1
14 11322 1 1 49 PRO HD3 H -1.227 -30.805 -5.007 1.00 . A A . 49 PRO HD3 1 1
14 11323 1 1 49 PRO HG2 H 1.265 -32.308 -5.390 1.00 . A A . 49 PRO HG2 1 1
14 11324 1 1 49 PRO HG3 H 0.823 -31.185 -4.094 1.00 . A A . 49 PRO HG3 1 1
14 11325 1 1 49 PRO N N -0.403 -30.251 -6.860 1.00 . A A . 49 PRO N 1 1
14 11326 1 1 49 PRO O O 2.104 -30.096 -9.200 1.00 . A A . 49 PRO O 1 1
15 11327 1 1 1 MET C C -16.575 37.362 3.109 1.00 . A A . 1 MET C 1 1
15 11328 1 1 1 MET CA C -17.240 36.971 4.424 1.00 . A A . 1 MET CA 1 1
15 11329 1 1 1 MET CB C -16.440 35.856 5.100 1.00 . A A . 1 MET CB 1 1
15 11330 1 1 1 MET CE C -19.207 34.077 7.547 1.00 . A A . 1 MET CE 1 1
15 11331 1 1 1 MET CG C -17.155 35.417 6.379 1.00 . A A . 1 MET CG 1 1
15 11332 1 1 1 MET H1 H -19.121 36.335 5.051 1.00 . A A . 1 MET H1 1 1
15 11333 1 1 1 MET H2 H -18.581 35.598 3.617 1.00 . A A . 1 MET H2 1 1
15 11334 1 1 1 MET H3 H -19.135 37.203 3.594 1.00 . A A . 1 MET H3 1 1
15 11335 1 1 1 MET HA H -17.280 37.831 5.076 1.00 . A A . 1 MET HA 1 1
15 11336 1 1 1 MET HB2 H -16.356 35.016 4.427 1.00 . A A . 1 MET HB2 1 1
15 11337 1 1 1 MET HB3 H -15.453 36.217 5.348 1.00 . A A . 1 MET HB3 1 1
15 11338 1 1 1 MET HE1 H -20.139 34.591 7.376 1.00 . A A . 1 MET HE1 1 1
15 11339 1 1 1 MET HE2 H -18.641 34.602 8.304 1.00 . A A . 1 MET HE2 1 1
15 11340 1 1 1 MET HE3 H -19.411 33.068 7.878 1.00 . A A . 1 MET HE3 1 1
15 11341 1 1 1 MET HG2 H -16.424 35.116 7.114 1.00 . A A . 1 MET HG2 1 1
15 11342 1 1 1 MET HG3 H -17.736 36.241 6.767 1.00 . A A . 1 MET HG3 1 1
15 11343 1 1 1 MET N N -18.624 36.491 4.151 1.00 . A A . 1 MET N 1 1
15 11344 1 1 1 MET O O -17.228 37.419 2.068 1.00 . A A . 1 MET O 1 1
15 11345 1 1 1 MET SD S -18.251 34.026 6.011 1.00 . A A . 1 MET SD 1 1
15 11346 1 1 2 SER C C -13.264 37.170 1.846 1.00 . A A . 2 SER C 1 1
15 11347 1 1 2 SER CA C -14.526 38.009 1.972 1.00 . A A . 2 SER CA 1 1
15 11348 1 1 2 SER CB C -14.155 39.492 2.039 1.00 . A A . 2 SER CB 1 1
15 11349 1 1 2 SER H H -14.806 37.563 4.026 1.00 . A A . 2 SER H 1 1
15 11350 1 1 2 SER HA H -15.141 37.844 1.102 1.00 . A A . 2 SER HA 1 1
15 11351 1 1 2 SER HB2 H -14.272 39.938 1.066 1.00 . A A . 2 SER HB2 1 1
15 11352 1 1 2 SER HB3 H -14.805 39.993 2.743 1.00 . A A . 2 SER HB3 1 1
15 11353 1 1 2 SER HG H -12.680 40.507 2.800 1.00 . A A . 2 SER HG 1 1
15 11354 1 1 2 SER N N -15.273 37.627 3.167 1.00 . A A . 2 SER N 1 1
15 11355 1 1 2 SER O O -12.412 37.430 0.995 1.00 . A A . 2 SER O 1 1
15 11356 1 1 2 SER OG O -12.799 39.621 2.450 1.00 . A A . 2 SER OG 1 1
15 11357 1 1 3 GLU C C -12.082 34.285 1.532 1.00 . A A . 3 GLU C 1 1
15 11358 1 1 3 GLU CA C -11.976 35.294 2.678 1.00 . A A . 3 GLU CA 1 1
15 11359 1 1 3 GLU CB C -11.842 34.544 4.005 1.00 . A A . 3 GLU CB 1 1
15 11360 1 1 3 GLU CD C -11.112 34.850 6.376 1.00 . A A . 3 GLU CD 1 1
15 11361 1 1 3 GLU CG C -10.921 35.325 4.942 1.00 . A A . 3 GLU CG 1 1
15 11362 1 1 3 GLU H H -13.851 36.000 3.364 1.00 . A A . 3 GLU H 1 1
15 11363 1 1 3 GLU HA H -11.105 35.912 2.537 1.00 . A A . 3 GLU HA 1 1
15 11364 1 1 3 GLU HB2 H -12.819 34.440 4.459 1.00 . A A . 3 GLU HB2 1 1
15 11365 1 1 3 GLU HB3 H -11.424 33.565 3.824 1.00 . A A . 3 GLU HB3 1 1
15 11366 1 1 3 GLU HG2 H -9.894 35.171 4.643 1.00 . A A . 3 GLU HG2 1 1
15 11367 1 1 3 GLU HG3 H -11.158 36.377 4.879 1.00 . A A . 3 GLU HG3 1 1
15 11368 1 1 3 GLU N N -13.145 36.160 2.704 1.00 . A A . 3 GLU N 1 1
15 11369 1 1 3 GLU O O -13.183 33.932 1.108 1.00 . A A . 3 GLU O 1 1
15 11370 1 1 3 GLU OE1 O -10.441 33.906 6.761 1.00 . A A . 3 GLU OE1 1 1
15 11371 1 1 3 GLU OE2 O -11.926 35.436 7.070 1.00 . A A . 3 GLU OE2 1 1
15 11372 1 1 4 PRO C C -11.480 31.456 0.349 1.00 . A A . 4 PRO C 1 1
15 11373 1 1 4 PRO CA C -10.936 32.818 -0.078 1.00 . A A . 4 PRO CA 1 1
15 11374 1 1 4 PRO CB C -9.450 32.722 -0.439 1.00 . A A . 4 PRO CB 1 1
15 11375 1 1 4 PRO CD C -9.613 34.174 1.480 1.00 . A A . 4 PRO CD 1 1
15 11376 1 1 4 PRO CG C -8.714 33.164 0.781 1.00 . A A . 4 PRO CG 1 1
15 11377 1 1 4 PRO HA H -11.489 33.189 -0.925 1.00 . A A . 4 PRO HA 1 1
15 11378 1 1 4 PRO HB2 H -9.190 31.702 -0.686 1.00 . A A . 4 PRO HB2 1 1
15 11379 1 1 4 PRO HB3 H -9.223 33.379 -1.264 1.00 . A A . 4 PRO HB3 1 1
15 11380 1 1 4 PRO HD2 H -9.524 34.080 2.554 1.00 . A A . 4 PRO HD2 1 1
15 11381 1 1 4 PRO HD3 H -9.373 35.176 1.165 1.00 . A A . 4 PRO HD3 1 1
15 11382 1 1 4 PRO HG2 H -8.527 32.319 1.430 1.00 . A A . 4 PRO HG2 1 1
15 11383 1 1 4 PRO HG3 H -7.786 33.637 0.505 1.00 . A A . 4 PRO HG3 1 1
15 11384 1 1 4 PRO N N -10.967 33.813 1.036 1.00 . A A . 4 PRO N 1 1
15 11385 1 1 4 PRO O O -11.141 30.950 1.418 1.00 . A A . 4 PRO O 1 1
15 11386 1 1 5 ALA C C -11.833 28.499 -0.108 1.00 . A A . 5 ALA C 1 1
15 11387 1 1 5 ALA CA C -12.912 29.571 -0.191 1.00 . A A . 5 ALA CA 1 1
15 11388 1 1 5 ALA CB C -13.929 29.193 -1.270 1.00 . A A . 5 ALA CB 1 1
15 11389 1 1 5 ALA H H -12.562 31.324 -1.330 1.00 . A A . 5 ALA H 1 1
15 11390 1 1 5 ALA HA H -13.417 29.629 0.758 1.00 . A A . 5 ALA HA 1 1
15 11391 1 1 5 ALA HB1 H -13.677 28.225 -1.680 1.00 . A A . 5 ALA HB1 1 1
15 11392 1 1 5 ALA HB2 H -13.912 29.932 -2.057 1.00 . A A . 5 ALA HB2 1 1
15 11393 1 1 5 ALA HB3 H -14.917 29.154 -0.835 1.00 . A A . 5 ALA HB3 1 1
15 11394 1 1 5 ALA N N -12.326 30.872 -0.493 1.00 . A A . 5 ALA N 1 1
15 11395 1 1 5 ALA O O -12.107 27.348 0.235 1.00 . A A . 5 ALA O 1 1
15 11396 1 1 6 SER C C -9.101 27.645 1.067 1.00 . A A . 6 SER C 1 1
15 11397 1 1 6 SER CA C -9.485 27.952 -0.377 1.00 . A A . 6 SER CA 1 1
15 11398 1 1 6 SER CB C -8.280 28.540 -1.111 1.00 . A A . 6 SER CB 1 1
15 11399 1 1 6 SER H H -10.450 29.815 -0.684 1.00 . A A . 6 SER H 1 1
15 11400 1 1 6 SER HA H -9.775 27.033 -0.865 1.00 . A A . 6 SER HA 1 1
15 11401 1 1 6 SER HB2 H -7.571 27.758 -1.329 1.00 . A A . 6 SER HB2 1 1
15 11402 1 1 6 SER HB3 H -8.609 28.993 -2.038 1.00 . A A . 6 SER HB3 1 1
15 11403 1 1 6 SER HG H -8.351 29.988 0.186 1.00 . A A . 6 SER HG 1 1
15 11404 1 1 6 SER N N -10.605 28.885 -0.421 1.00 . A A . 6 SER N 1 1
15 11405 1 1 6 SER O O -8.552 26.584 1.362 1.00 . A A . 6 SER O 1 1
15 11406 1 1 6 SER OG O -7.660 29.518 -0.286 1.00 . A A . 6 SER OG 1 1
15 11407 1 1 7 LEU C C -9.762 27.160 3.929 1.00 . A A . 7 LEU C 1 1
15 11408 1 1 7 LEU CA C -9.074 28.402 3.374 1.00 . A A . 7 LEU CA 1 1
15 11409 1 1 7 LEU CB C -9.515 29.635 4.165 1.00 . A A . 7 LEU CB 1 1
15 11410 1 1 7 LEU CD1 C -8.722 31.532 5.589 1.00 . A A . 7 LEU CD1 1 1
15 11411 1 1 7 LEU CD2 C -7.778 29.242 5.932 1.00 . A A . 7 LEU CD2 1 1
15 11412 1 1 7 LEU CG C -8.307 30.237 4.891 1.00 . A A . 7 LEU CG 1 1
15 11413 1 1 7 LEU H H -9.833 29.408 1.670 1.00 . A A . 7 LEU H 1 1
15 11414 1 1 7 LEU HA H -8.008 28.284 3.478 1.00 . A A . 7 LEU HA 1 1
15 11415 1 1 7 LEU HB2 H -9.928 30.367 3.485 1.00 . A A . 7 LEU HB2 1 1
15 11416 1 1 7 LEU HB3 H -10.266 29.353 4.887 1.00 . A A . 7 LEU HB3 1 1
15 11417 1 1 7 LEU HD11 H -8.890 32.301 4.849 1.00 . A A . 7 LEU HD11 1 1
15 11418 1 1 7 LEU HD12 H -7.938 31.845 6.262 1.00 . A A . 7 LEU HD12 1 1
15 11419 1 1 7 LEU HD13 H -9.632 31.366 6.147 1.00 . A A . 7 LEU HD13 1 1
15 11420 1 1 7 LEU HD21 H -7.529 29.771 6.840 1.00 . A A . 7 LEU HD21 1 1
15 11421 1 1 7 LEU HD22 H -6.894 28.755 5.547 1.00 . A A . 7 LEU HD22 1 1
15 11422 1 1 7 LEU HD23 H -8.534 28.500 6.146 1.00 . A A . 7 LEU HD23 1 1
15 11423 1 1 7 LEU HG H -7.530 30.453 4.172 1.00 . A A . 7 LEU HG 1 1
15 11424 1 1 7 LEU N N -9.395 28.581 1.962 1.00 . A A . 7 LEU N 1 1
15 11425 1 1 7 LEU O O -9.155 26.378 4.662 1.00 . A A . 7 LEU O 1 1
15 11426 1 1 8 LEU C C -11.403 24.583 3.271 1.00 . A A . 8 LEU C 1 1
15 11427 1 1 8 LEU CA C -11.790 25.834 4.047 1.00 . A A . 8 LEU CA 1 1
15 11428 1 1 8 LEU CB C -13.289 26.102 3.888 1.00 . A A . 8 LEU CB 1 1
15 11429 1 1 8 LEU CD1 C -15.393 26.649 5.118 1.00 . A A . 8 LEU CD1 1 1
15 11430 1 1 8 LEU CD2 C -13.890 24.844 5.969 1.00 . A A . 8 LEU CD2 1 1
15 11431 1 1 8 LEU CG C -13.937 26.207 5.271 1.00 . A A . 8 LEU CG 1 1
15 11432 1 1 8 LEU H H -11.461 27.642 2.991 1.00 . A A . 8 LEU H 1 1
15 11433 1 1 8 LEU HA H -11.575 25.676 5.088 1.00 . A A . 8 LEU HA 1 1
15 11434 1 1 8 LEU HB2 H -13.434 27.029 3.351 1.00 . A A . 8 LEU HB2 1 1
15 11435 1 1 8 LEU HB3 H -13.746 25.292 3.337 1.00 . A A . 8 LEU HB3 1 1
15 11436 1 1 8 LEU HD11 H -15.832 26.789 6.095 1.00 . A A . 8 LEU HD11 1 1
15 11437 1 1 8 LEU HD12 H -15.943 25.891 4.580 1.00 . A A . 8 LEU HD12 1 1
15 11438 1 1 8 LEU HD13 H -15.431 27.578 4.570 1.00 . A A . 8 LEU HD13 1 1
15 11439 1 1 8 LEU HD21 H -13.313 24.927 6.879 1.00 . A A . 8 LEU HD21 1 1
15 11440 1 1 8 LEU HD22 H -13.430 24.117 5.316 1.00 . A A . 8 LEU HD22 1 1
15 11441 1 1 8 LEU HD23 H -14.894 24.528 6.209 1.00 . A A . 8 LEU HD23 1 1
15 11442 1 1 8 LEU HG H -13.402 26.936 5.862 1.00 . A A . 8 LEU HG 1 1
15 11443 1 1 8 LEU N N -11.030 26.986 3.577 1.00 . A A . 8 LEU N 1 1
15 11444 1 1 8 LEU O O -11.244 23.506 3.842 1.00 . A A . 8 LEU O 1 1
15 11445 1 1 9 THR C C -9.554 23.010 1.562 1.00 . A A . 9 THR C 1 1
15 11446 1 1 9 THR CA C -10.883 23.607 1.116 1.00 . A A . 9 THR CA 1 1
15 11447 1 1 9 THR CB C -10.780 24.058 -0.344 1.00 . A A . 9 THR CB 1 1
15 11448 1 1 9 THR CG2 C -11.007 22.863 -1.270 1.00 . A A . 9 THR CG2 1 1
15 11449 1 1 9 THR H H -11.393 25.618 1.569 1.00 . A A . 9 THR H 1 1
15 11450 1 1 9 THR HA H -11.642 22.851 1.193 1.00 . A A . 9 THR HA 1 1
15 11451 1 1 9 THR HB H -9.797 24.467 -0.526 1.00 . A A . 9 THR HB 1 1
15 11452 1 1 9 THR HG1 H -12.379 25.056 0.136 1.00 . A A . 9 THR HG1 1 1
15 11453 1 1 9 THR HG21 H -10.499 21.995 -0.872 1.00 . A A . 9 THR HG21 1 1
15 11454 1 1 9 THR HG22 H -10.617 23.087 -2.251 1.00 . A A . 9 THR HG22 1 1
15 11455 1 1 9 THR HG23 H -12.064 22.658 -1.342 1.00 . A A . 9 THR HG23 1 1
15 11456 1 1 9 THR N N -11.253 24.734 1.966 1.00 . A A . 9 THR N 1 1
15 11457 1 1 9 THR O O -9.261 21.845 1.291 1.00 . A A . 9 THR O 1 1
15 11458 1 1 9 THR OG1 O -11.761 25.052 -0.601 1.00 . A A . 9 THR OG1 1 1
15 11459 1 1 10 ALA C C -7.499 23.155 4.250 1.00 . A A . 10 ALA C 1 1
15 11460 1 1 10 ALA CA C -7.461 23.370 2.741 1.00 . A A . 10 ALA CA 1 1
15 11461 1 1 10 ALA CB C -6.383 24.401 2.398 1.00 . A A . 10 ALA CB 1 1
15 11462 1 1 10 ALA H H -9.059 24.730 2.434 1.00 . A A . 10 ALA H 1 1
15 11463 1 1 10 ALA HA H -7.211 22.436 2.266 1.00 . A A . 10 ALA HA 1 1
15 11464 1 1 10 ALA HB1 H -6.752 25.394 2.610 1.00 . A A . 10 ALA HB1 1 1
15 11465 1 1 10 ALA HB2 H -6.134 24.327 1.350 1.00 . A A . 10 ALA HB2 1 1
15 11466 1 1 10 ALA HB3 H -5.502 24.212 2.993 1.00 . A A . 10 ALA HB3 1 1
15 11467 1 1 10 ALA N N -8.763 23.817 2.251 1.00 . A A . 10 ALA N 1 1
15 11468 1 1 10 ALA O O -6.462 22.980 4.888 1.00 . A A . 10 ALA O 1 1
15 11469 1 1 11 SER C C -8.109 21.738 6.716 1.00 . A A . 11 SER C 1 1
15 11470 1 1 11 SER CA C -8.863 22.975 6.249 1.00 . A A . 11 SER CA 1 1
15 11471 1 1 11 SER CB C -10.348 22.839 6.595 1.00 . A A . 11 SER CB 1 1
15 11472 1 1 11 SER H H -9.493 23.313 4.251 1.00 . A A . 11 SER H 1 1
15 11473 1 1 11 SER HA H -8.468 23.826 6.759 1.00 . A A . 11 SER HA 1 1
15 11474 1 1 11 SER HB2 H -10.897 23.653 6.154 1.00 . A A . 11 SER HB2 1 1
15 11475 1 1 11 SER HB3 H -10.725 21.902 6.208 1.00 . A A . 11 SER HB3 1 1
15 11476 1 1 11 SER HG H -9.747 23.338 8.377 1.00 . A A . 11 SER HG 1 1
15 11477 1 1 11 SER N N -8.702 23.168 4.811 1.00 . A A . 11 SER N 1 1
15 11478 1 1 11 SER O O -7.128 21.835 7.453 1.00 . A A . 11 SER O 1 1
15 11479 1 1 11 SER OG O -10.506 22.881 8.007 1.00 . A A . 11 SER OG 1 1
15 11480 1 1 12 ASP C C -7.996 18.325 5.498 1.00 . A A . 12 ASP C 1 1
15 11481 1 1 12 ASP CA C -7.945 19.320 6.652 1.00 . A A . 12 ASP CA 1 1
15 11482 1 1 12 ASP CB C -8.649 18.725 7.872 1.00 . A A . 12 ASP CB 1 1
15 11483 1 1 12 ASP CG C -7.871 17.521 8.391 1.00 . A A . 12 ASP CG 1 1
15 11484 1 1 12 ASP H H -9.360 20.588 5.700 1.00 . A A . 12 ASP H 1 1
15 11485 1 1 12 ASP HA H -6.913 19.507 6.905 1.00 . A A . 12 ASP HA 1 1
15 11486 1 1 12 ASP HB2 H -8.712 19.473 8.646 1.00 . A A . 12 ASP HB2 1 1
15 11487 1 1 12 ASP HB3 H -9.644 18.413 7.594 1.00 . A A . 12 ASP HB3 1 1
15 11488 1 1 12 ASP N N -8.576 20.585 6.281 1.00 . A A . 12 ASP N 1 1
15 11489 1 1 12 ASP O O -7.882 17.116 5.703 1.00 . A A . 12 ASP O 1 1
15 11490 1 1 12 ASP OD1 O -6.687 17.670 8.649 1.00 . A A . 12 ASP OD1 1 1
15 11491 1 1 12 ASP OD2 O -8.470 16.465 8.521 1.00 . A A . 12 ASP OD2 1 1
15 11492 1 1 13 LEU C C -7.531 18.641 1.924 1.00 . A A . 13 LEU C 1 1
15 11493 1 1 13 LEU CA C -8.232 17.985 3.109 1.00 . A A . 13 LEU CA 1 1
15 11494 1 1 13 LEU CB C -9.691 17.706 2.751 1.00 . A A . 13 LEU CB 1 1
15 11495 1 1 13 LEU CD1 C -11.474 18.950 1.518 1.00 . A A . 13 LEU CD1 1 1
15 11496 1 1 13 LEU CD2 C -11.193 19.279 3.979 1.00 . A A . 13 LEU CD2 1 1
15 11497 1 1 13 LEU CG C -10.458 19.026 2.661 1.00 . A A . 13 LEU CG 1 1
15 11498 1 1 13 LEU H H -8.251 19.811 4.189 1.00 . A A . 13 LEU H 1 1
15 11499 1 1 13 LEU HA H -7.742 17.048 3.326 1.00 . A A . 13 LEU HA 1 1
15 11500 1 1 13 LEU HB2 H -9.739 17.196 1.799 1.00 . A A . 13 LEU HB2 1 1
15 11501 1 1 13 LEU HB3 H -10.135 17.086 3.515 1.00 . A A . 13 LEU HB3 1 1
15 11502 1 1 13 LEU HD11 H -10.957 19.034 0.573 1.00 . A A . 13 LEU HD11 1 1
15 11503 1 1 13 LEU HD12 H -12.184 19.759 1.613 1.00 . A A . 13 LEU HD12 1 1
15 11504 1 1 13 LEU HD13 H -11.994 18.006 1.562 1.00 . A A . 13 LEU HD13 1 1
15 11505 1 1 13 LEU HD21 H -11.959 18.529 4.113 1.00 . A A . 13 LEU HD21 1 1
15 11506 1 1 13 LEU HD22 H -11.651 20.257 3.955 1.00 . A A . 13 LEU HD22 1 1
15 11507 1 1 13 LEU HD23 H -10.493 19.229 4.798 1.00 . A A . 13 LEU HD23 1 1
15 11508 1 1 13 LEU HG H -9.764 19.835 2.474 1.00 . A A . 13 LEU HG 1 1
15 11509 1 1 13 LEU N N -8.166 18.841 4.289 1.00 . A A . 13 LEU N 1 1
15 11510 1 1 13 LEU O O -7.985 18.540 0.784 1.00 . A A . 13 LEU O 1 1
15 11511 1 1 14 ASP C C -5.331 19.019 0.028 1.00 . A A . 14 ASP C 1 1
15 11512 1 1 14 ASP CA C -5.670 19.991 1.156 1.00 . A A . 14 ASP CA 1 1
15 11513 1 1 14 ASP CB C -4.378 20.578 1.733 1.00 . A A . 14 ASP CB 1 1
15 11514 1 1 14 ASP CG C -4.198 20.133 3.180 1.00 . A A . 14 ASP CG 1 1
15 11515 1 1 14 ASP H H -6.117 19.367 3.134 1.00 . A A . 14 ASP H 1 1
15 11516 1 1 14 ASP HA H -6.272 20.795 0.761 1.00 . A A . 14 ASP HA 1 1
15 11517 1 1 14 ASP HB2 H -3.538 20.236 1.144 1.00 . A A . 14 ASP HB2 1 1
15 11518 1 1 14 ASP HB3 H -4.427 21.656 1.693 1.00 . A A . 14 ASP HB3 1 1
15 11519 1 1 14 ASP N N -6.425 19.317 2.205 1.00 . A A . 14 ASP N 1 1
15 11520 1 1 14 ASP O O -5.371 17.801 0.210 1.00 . A A . 14 ASP O 1 1
15 11521 1 1 14 ASP OD1 O -5.081 20.408 3.976 1.00 . A A . 14 ASP OD1 1 1
15 11522 1 1 14 ASP OD2 O -3.184 19.519 3.471 1.00 . A A . 14 ASP OD2 1 1
15 11523 1 1 15 PRO C C -3.357 17.913 -2.093 1.00 . A A . 15 PRO C 1 1
15 11524 1 1 15 PRO CA C -4.645 18.698 -2.312 1.00 . A A . 15 PRO CA 1 1
15 11525 1 1 15 PRO CB C -4.485 19.717 -3.446 1.00 . A A . 15 PRO CB 1 1
15 11526 1 1 15 PRO CD C -4.925 20.970 -1.433 1.00 . A A . 15 PRO CD 1 1
15 11527 1 1 15 PRO CG C -4.205 21.017 -2.773 1.00 . A A . 15 PRO CG 1 1
15 11528 1 1 15 PRO HA H -5.451 18.025 -2.547 1.00 . A A . 15 PRO HA 1 1
15 11529 1 1 15 PRO HB2 H -3.659 19.438 -4.086 1.00 . A A . 15 PRO HB2 1 1
15 11530 1 1 15 PRO HB3 H -5.398 19.785 -4.016 1.00 . A A . 15 PRO HB3 1 1
15 11531 1 1 15 PRO HD2 H -4.353 21.495 -0.681 1.00 . A A . 15 PRO HD2 1 1
15 11532 1 1 15 PRO HD3 H -5.918 21.384 -1.516 1.00 . A A . 15 PRO HD3 1 1
15 11533 1 1 15 PRO HG2 H -3.141 21.134 -2.622 1.00 . A A . 15 PRO HG2 1 1
15 11534 1 1 15 PRO HG3 H -4.591 21.834 -3.362 1.00 . A A . 15 PRO HG3 1 1
15 11535 1 1 15 PRO N N -4.999 19.532 -1.127 1.00 . A A . 15 PRO N 1 1
15 11536 1 1 15 PRO O O -3.171 16.835 -2.656 1.00 . A A . 15 PRO O 1 1
15 11537 1 1 16 LEU C C -1.424 16.435 -0.366 1.00 . A A . 16 LEU C 1 1
15 11538 1 1 16 LEU CA C -1.198 17.803 -0.996 1.00 . A A . 16 LEU CA 1 1
15 11539 1 1 16 LEU CB C -0.354 18.677 -0.055 1.00 . A A . 16 LEU CB 1 1
15 11540 1 1 16 LEU CD1 C 1.763 18.100 -1.256 1.00 . A A . 16 LEU CD1 1 1
15 11541 1 1 16 LEU CD2 C 0.372 20.034 -2.028 1.00 . A A . 16 LEU CD2 1 1
15 11542 1 1 16 LEU CG C 0.854 19.247 -0.804 1.00 . A A . 16 LEU CG 1 1
15 11543 1 1 16 LEU H H -2.665 19.326 -0.856 1.00 . A A . 16 LEU H 1 1
15 11544 1 1 16 LEU HA H -0.670 17.671 -1.924 1.00 . A A . 16 LEU HA 1 1
15 11545 1 1 16 LEU HB2 H -0.960 19.491 0.317 1.00 . A A . 16 LEU HB2 1 1
15 11546 1 1 16 LEU HB3 H -0.010 18.081 0.777 1.00 . A A . 16 LEU HB3 1 1
15 11547 1 1 16 LEU HD11 H 1.773 18.053 -2.334 1.00 . A A . 16 LEU HD11 1 1
15 11548 1 1 16 LEU HD12 H 1.391 17.168 -0.858 1.00 . A A . 16 LEU HD12 1 1
15 11549 1 1 16 LEU HD13 H 2.767 18.269 -0.894 1.00 . A A . 16 LEU HD13 1 1
15 11550 1 1 16 LEU HD21 H -0.699 20.165 -1.974 1.00 . A A . 16 LEU HD21 1 1
15 11551 1 1 16 LEU HD22 H 0.624 19.490 -2.926 1.00 . A A . 16 LEU HD22 1 1
15 11552 1 1 16 LEU HD23 H 0.853 21.001 -2.047 1.00 . A A . 16 LEU HD23 1 1
15 11553 1 1 16 LEU HG H 1.406 19.904 -0.146 1.00 . A A . 16 LEU HG 1 1
15 11554 1 1 16 LEU N N -2.467 18.462 -1.275 1.00 . A A . 16 LEU N 1 1
15 11555 1 1 16 LEU O O -0.906 15.421 -0.847 1.00 . A A . 16 LEU O 1 1
15 11556 1 1 17 ILE C C -3.305 14.241 0.500 1.00 . A A . 17 ILE C 1 1
15 11557 1 1 17 ILE CA C -2.491 15.164 1.396 1.00 . A A . 17 ILE CA 1 1
15 11558 1 1 17 ILE CB C -3.270 15.444 2.681 1.00 . A A . 17 ILE CB 1 1
15 11559 1 1 17 ILE CD1 C -3.341 16.993 4.647 1.00 . A A . 17 ILE CD1 1 1
15 11560 1 1 17 ILE CG1 C -2.437 16.344 3.597 1.00 . A A . 17 ILE CG1 1 1
15 11561 1 1 17 ILE CG2 C -3.567 14.124 3.396 1.00 . A A . 17 ILE CG2 1 1
15 11562 1 1 17 ILE H H -2.585 17.248 1.042 1.00 . A A . 17 ILE H 1 1
15 11563 1 1 17 ILE HA H -1.561 14.678 1.651 1.00 . A A . 17 ILE HA 1 1
15 11564 1 1 17 ILE HB H -4.199 15.933 2.432 1.00 . A A . 17 ILE HB 1 1
15 11565 1 1 17 ILE HD11 H -3.709 16.235 5.323 1.00 . A A . 17 ILE HD11 1 1
15 11566 1 1 17 ILE HD12 H -4.175 17.476 4.160 1.00 . A A . 17 ILE HD12 1 1
15 11567 1 1 17 ILE HD13 H -2.776 17.726 5.205 1.00 . A A . 17 ILE HD13 1 1
15 11568 1 1 17 ILE HG12 H -1.682 15.750 4.091 1.00 . A A . 17 ILE HG12 1 1
15 11569 1 1 17 ILE HG13 H -1.961 17.114 3.008 1.00 . A A . 17 ILE HG13 1 1
15 11570 1 1 17 ILE HG21 H -3.010 13.325 2.928 1.00 . A A . 17 ILE HG21 1 1
15 11571 1 1 17 ILE HG22 H -4.624 13.912 3.334 1.00 . A A . 17 ILE HG22 1 1
15 11572 1 1 17 ILE HG23 H -3.276 14.205 4.433 1.00 . A A . 17 ILE HG23 1 1
15 11573 1 1 17 ILE N N -2.201 16.411 0.707 1.00 . A A . 17 ILE N 1 1
15 11574 1 1 17 ILE O O -3.115 13.030 0.507 1.00 . A A . 17 ILE O 1 1
15 11575 1 1 18 LEU C C -4.205 13.244 -2.153 1.00 . A A . 18 LEU C 1 1
15 11576 1 1 18 LEU CA C -5.057 14.036 -1.172 1.00 . A A . 18 LEU CA 1 1
15 11577 1 1 18 LEU CB C -5.998 14.960 -1.946 1.00 . A A . 18 LEU CB 1 1
15 11578 1 1 18 LEU CD1 C -8.380 15.414 -2.553 1.00 . A A . 18 LEU CD1 1 1
15 11579 1 1 18 LEU CD2 C -7.575 13.061 -2.318 1.00 . A A . 18 LEU CD2 1 1
15 11580 1 1 18 LEU CG C -7.441 14.485 -1.776 1.00 . A A . 18 LEU CG 1 1
15 11581 1 1 18 LEU H H -4.326 15.799 -0.239 1.00 . A A . 18 LEU H 1 1
15 11582 1 1 18 LEU HA H -5.645 13.345 -0.589 1.00 . A A . 18 LEU HA 1 1
15 11583 1 1 18 LEU HB2 H -5.904 15.966 -1.565 1.00 . A A . 18 LEU HB2 1 1
15 11584 1 1 18 LEU HB3 H -5.736 14.946 -2.993 1.00 . A A . 18 LEU HB3 1 1
15 11585 1 1 18 LEU HD11 H -9.348 14.947 -2.648 1.00 . A A . 18 LEU HD11 1 1
15 11586 1 1 18 LEU HD12 H -7.971 15.599 -3.536 1.00 . A A . 18 LEU HD12 1 1
15 11587 1 1 18 LEU HD13 H -8.479 16.349 -2.024 1.00 . A A . 18 LEU HD13 1 1
15 11588 1 1 18 LEU HD21 H -7.692 12.373 -1.493 1.00 . A A . 18 LEU HD21 1 1
15 11589 1 1 18 LEU HD22 H -6.688 12.803 -2.877 1.00 . A A . 18 LEU HD22 1 1
15 11590 1 1 18 LEU HD23 H -8.438 13.000 -2.962 1.00 . A A . 18 LEU HD23 1 1
15 11591 1 1 18 LEU HG H -7.701 14.503 -0.730 1.00 . A A . 18 LEU HG 1 1
15 11592 1 1 18 LEU N N -4.216 14.823 -0.273 1.00 . A A . 18 LEU N 1 1
15 11593 1 1 18 LEU O O -4.455 12.061 -2.383 1.00 . A A . 18 LEU O 1 1
15 11594 1 1 19 THR C C -1.615 12.062 -3.039 1.00 . A A . 19 THR C 1 1
15 11595 1 1 19 THR CA C -2.327 13.243 -3.686 1.00 . A A . 19 THR CA 1 1
15 11596 1 1 19 THR CB C -1.292 14.237 -4.215 1.00 . A A . 19 THR CB 1 1
15 11597 1 1 19 THR CG2 C -0.515 13.604 -5.370 1.00 . A A . 19 THR CG2 1 1
15 11598 1 1 19 THR H H -3.056 14.840 -2.505 1.00 . A A . 19 THR H 1 1
15 11599 1 1 19 THR HA H -2.918 12.882 -4.514 1.00 . A A . 19 THR HA 1 1
15 11600 1 1 19 THR HB H -0.603 14.497 -3.424 1.00 . A A . 19 THR HB 1 1
15 11601 1 1 19 THR HG1 H -1.676 15.574 -5.574 1.00 . A A . 19 THR HG1 1 1
15 11602 1 1 19 THR HG21 H 0.108 12.807 -4.993 1.00 . A A . 19 THR HG21 1 1
15 11603 1 1 19 THR HG22 H 0.105 14.354 -5.841 1.00 . A A . 19 THR HG22 1 1
15 11604 1 1 19 THR HG23 H -1.209 13.206 -6.095 1.00 . A A . 19 THR HG23 1 1
15 11605 1 1 19 THR N N -3.205 13.899 -2.727 1.00 . A A . 19 THR N 1 1
15 11606 1 1 19 THR O O -1.620 10.956 -3.576 1.00 . A A . 19 THR O 1 1
15 11607 1 1 19 THR OG1 O -1.955 15.408 -4.670 1.00 . A A . 19 THR OG1 1 1
15 11608 1 1 20 LEU C C -1.239 10.126 -0.772 1.00 . A A . 20 LEU C 1 1
15 11609 1 1 20 LEU CA C -0.283 11.241 -1.187 1.00 . A A . 20 LEU CA 1 1
15 11610 1 1 20 LEU CB C 0.405 11.812 0.053 1.00 . A A . 20 LEU CB 1 1
15 11611 1 1 20 LEU CD1 C 2.585 11.262 1.144 1.00 . A A . 20 LEU CD1 1 1
15 11612 1 1 20 LEU CD2 C 0.468 10.254 2.000 1.00 . A A . 20 LEU CD2 1 1
15 11613 1 1 20 LEU CG C 1.213 10.713 0.747 1.00 . A A . 20 LEU CG 1 1
15 11614 1 1 20 LEU H H -1.023 13.205 -1.494 1.00 . A A . 20 LEU H 1 1
15 11615 1 1 20 LEU HA H 0.467 10.834 -1.848 1.00 . A A . 20 LEU HA 1 1
15 11616 1 1 20 LEU HB2 H 1.064 12.617 -0.240 1.00 . A A . 20 LEU HB2 1 1
15 11617 1 1 20 LEU HB3 H -0.343 12.189 0.734 1.00 . A A . 20 LEU HB3 1 1
15 11618 1 1 20 LEU HD11 H 3.156 10.486 1.632 1.00 . A A . 20 LEU HD11 1 1
15 11619 1 1 20 LEU HD12 H 2.459 12.096 1.818 1.00 . A A . 20 LEU HD12 1 1
15 11620 1 1 20 LEU HD13 H 3.110 11.590 0.258 1.00 . A A . 20 LEU HD13 1 1
15 11621 1 1 20 LEU HD21 H 0.388 11.077 2.693 1.00 . A A . 20 LEU HD21 1 1
15 11622 1 1 20 LEU HD22 H 1.008 9.442 2.462 1.00 . A A . 20 LEU HD22 1 1
15 11623 1 1 20 LEU HD23 H -0.520 9.918 1.724 1.00 . A A . 20 LEU HD23 1 1
15 11624 1 1 20 LEU HG H 1.342 9.877 0.076 1.00 . A A . 20 LEU HG 1 1
15 11625 1 1 20 LEU N N -0.999 12.301 -1.884 1.00 . A A . 20 LEU N 1 1
15 11626 1 1 20 LEU O O -0.884 8.947 -0.802 1.00 . A A . 20 LEU O 1 1
15 11627 1 1 21 SER C C -3.899 8.687 -1.141 1.00 . A A . 21 SER C 1 1
15 11628 1 1 21 SER CA C -3.450 9.536 0.041 1.00 . A A . 21 SER CA 1 1
15 11629 1 1 21 SER CB C -4.657 10.255 0.645 1.00 . A A . 21 SER CB 1 1
15 11630 1 1 21 SER H H -2.675 11.461 -0.377 1.00 . A A . 21 SER H 1 1
15 11631 1 1 21 SER HA H -3.018 8.892 0.790 1.00 . A A . 21 SER HA 1 1
15 11632 1 1 21 SER HB2 H -5.301 9.539 1.125 1.00 . A A . 21 SER HB2 1 1
15 11633 1 1 21 SER HB3 H -4.314 10.977 1.376 1.00 . A A . 21 SER HB3 1 1
15 11634 1 1 21 SER HG H -5.710 10.246 -0.991 1.00 . A A . 21 SER HG 1 1
15 11635 1 1 21 SER N N -2.451 10.510 -0.382 1.00 . A A . 21 SER N 1 1
15 11636 1 1 21 SER O O -3.974 7.464 -1.046 1.00 . A A . 21 SER O 1 1
15 11637 1 1 21 SER OG O -5.377 10.915 -0.388 1.00 . A A . 21 SER OG 1 1
15 11638 1 1 22 LEU C C -3.671 7.511 -3.791 1.00 . A A . 22 LEU C 1 1
15 11639 1 1 22 LEU CA C -4.642 8.628 -3.445 1.00 . A A . 22 LEU CA 1 1
15 11640 1 1 22 LEU CB C -4.748 9.599 -4.625 1.00 . A A . 22 LEU CB 1 1
15 11641 1 1 22 LEU CD1 C -6.308 8.006 -5.752 1.00 . A A . 22 LEU CD1 1 1
15 11642 1 1 22 LEU CD2 C -7.220 9.850 -4.325 1.00 . A A . 22 LEU CD2 1 1
15 11643 1 1 22 LEU CG C -6.112 9.457 -5.307 1.00 . A A . 22 LEU CG 1 1
15 11644 1 1 22 LEU H H -4.128 10.321 -2.273 1.00 . A A . 22 LEU H 1 1
15 11645 1 1 22 LEU HA H -5.607 8.189 -3.254 1.00 . A A . 22 LEU HA 1 1
15 11646 1 1 22 LEU HB2 H -4.627 10.612 -4.270 1.00 . A A . 22 LEU HB2 1 1
15 11647 1 1 22 LEU HB3 H -3.970 9.376 -5.340 1.00 . A A . 22 LEU HB3 1 1
15 11648 1 1 22 LEU HD11 H -5.349 7.509 -5.797 1.00 . A A . 22 LEU HD11 1 1
15 11649 1 1 22 LEU HD12 H -6.770 7.986 -6.729 1.00 . A A . 22 LEU HD12 1 1
15 11650 1 1 22 LEU HD13 H -6.944 7.494 -5.043 1.00 . A A . 22 LEU HD13 1 1
15 11651 1 1 22 LEU HD21 H -7.792 8.974 -4.061 1.00 . A A . 22 LEU HD21 1 1
15 11652 1 1 22 LEU HD22 H -7.869 10.580 -4.785 1.00 . A A . 22 LEU HD22 1 1
15 11653 1 1 22 LEU HD23 H -6.777 10.272 -3.434 1.00 . A A . 22 LEU HD23 1 1
15 11654 1 1 22 LEU HG H -6.147 10.104 -6.172 1.00 . A A . 22 LEU HG 1 1
15 11655 1 1 22 LEU N N -4.200 9.341 -2.253 1.00 . A A . 22 LEU N 1 1
15 11656 1 1 22 LEU O O -4.083 6.392 -4.084 1.00 . A A . 22 LEU O 1 1
15 11657 1 1 23 ILE C C -1.434 5.661 -3.080 1.00 . A A . 23 ILE C 1 1
15 11658 1 1 23 ILE CA C -1.373 6.820 -4.073 1.00 . A A . 23 ILE CA 1 1
15 11659 1 1 23 ILE CB C 0.018 7.461 -4.040 1.00 . A A . 23 ILE CB 1 1
15 11660 1 1 23 ILE CD1 C -0.669 8.855 -6.002 1.00 . A A . 23 ILE CD1 1 1
15 11661 1 1 23 ILE CG1 C 0.404 7.914 -5.452 1.00 . A A . 23 ILE CG1 1 1
15 11662 1 1 23 ILE CG2 C 1.055 6.451 -3.532 1.00 . A A . 23 ILE CG2 1 1
15 11663 1 1 23 ILE H H -2.112 8.729 -3.518 1.00 . A A . 23 ILE H 1 1
15 11664 1 1 23 ILE HA H -1.558 6.438 -5.068 1.00 . A A . 23 ILE HA 1 1
15 11665 1 1 23 ILE HB H 0.000 8.317 -3.380 1.00 . A A . 23 ILE HB 1 1
15 11666 1 1 23 ILE HD11 H -1.173 9.341 -5.183 1.00 . A A . 23 ILE HD11 1 1
15 11667 1 1 23 ILE HD12 H -1.383 8.287 -6.580 1.00 . A A . 23 ILE HD12 1 1
15 11668 1 1 23 ILE HD13 H -0.206 9.601 -6.633 1.00 . A A . 23 ILE HD13 1 1
15 11669 1 1 23 ILE HG12 H 1.352 8.431 -5.416 1.00 . A A . 23 ILE HG12 1 1
15 11670 1 1 23 ILE HG13 H 0.487 7.052 -6.095 1.00 . A A . 23 ILE HG13 1 1
15 11671 1 1 23 ILE HG21 H 2.045 6.817 -3.755 1.00 . A A . 23 ILE HG21 1 1
15 11672 1 1 23 ILE HG22 H 0.907 5.499 -4.022 1.00 . A A . 23 ILE HG22 1 1
15 11673 1 1 23 ILE HG23 H 0.950 6.327 -2.463 1.00 . A A . 23 ILE HG23 1 1
15 11674 1 1 23 ILE N N -2.386 7.818 -3.759 1.00 . A A . 23 ILE N 1 1
15 11675 1 1 23 ILE O O -1.512 4.500 -3.476 1.00 . A A . 23 ILE O 1 1
15 11676 1 1 24 LEU C C -2.655 4.107 -0.883 1.00 . A A . 24 LEU C 1 1
15 11677 1 1 24 LEU CA C -1.411 4.968 -0.753 1.00 . A A . 24 LEU CA 1 1
15 11678 1 1 24 LEU CB C -1.389 5.636 0.626 1.00 . A A . 24 LEU CB 1 1
15 11679 1 1 24 LEU CD1 C -0.020 6.024 2.681 1.00 . A A . 24 LEU CD1 1 1
15 11680 1 1 24 LEU CD2 C -0.126 3.750 1.657 1.00 . A A . 24 LEU CD2 1 1
15 11681 1 1 24 LEU CG C -0.107 5.249 1.365 1.00 . A A . 24 LEU CG 1 1
15 11682 1 1 24 LEU H H -1.306 6.927 -1.533 1.00 . A A . 24 LEU H 1 1
15 11683 1 1 24 LEU HA H -0.544 4.337 -0.852 1.00 . A A . 24 LEU HA 1 1
15 11684 1 1 24 LEU HB2 H -1.423 6.709 0.504 1.00 . A A . 24 LEU HB2 1 1
15 11685 1 1 24 LEU HB3 H -2.246 5.312 1.199 1.00 . A A . 24 LEU HB3 1 1
15 11686 1 1 24 LEU HD11 H 0.167 7.067 2.473 1.00 . A A . 24 LEU HD11 1 1
15 11687 1 1 24 LEU HD12 H 0.785 5.627 3.281 1.00 . A A . 24 LEU HD12 1 1
15 11688 1 1 24 LEU HD13 H -0.953 5.928 3.219 1.00 . A A . 24 LEU HD13 1 1
15 11689 1 1 24 LEU HD21 H -0.064 3.589 2.724 1.00 . A A . 24 LEU HD21 1 1
15 11690 1 1 24 LEU HD22 H 0.716 3.280 1.172 1.00 . A A . 24 LEU HD22 1 1
15 11691 1 1 24 LEU HD23 H -1.044 3.323 1.280 1.00 . A A . 24 LEU HD23 1 1
15 11692 1 1 24 LEU HG H 0.748 5.487 0.751 1.00 . A A . 24 LEU HG 1 1
15 11693 1 1 24 LEU N N -1.378 5.986 -1.791 1.00 . A A . 24 LEU N 1 1
15 11694 1 1 24 LEU O O -2.638 2.924 -0.555 1.00 . A A . 24 LEU O 1 1
15 11695 1 1 25 VAL C C -4.929 3.117 -2.794 1.00 . A A . 25 VAL C 1 1
15 11696 1 1 25 VAL CA C -4.983 3.984 -1.540 1.00 . A A . 25 VAL CA 1 1
15 11697 1 1 25 VAL CB C -6.150 4.968 -1.644 1.00 . A A . 25 VAL CB 1 1
15 11698 1 1 25 VAL CG1 C -7.416 4.224 -2.087 1.00 . A A . 25 VAL CG1 1 1
15 11699 1 1 25 VAL CG2 C -6.395 5.609 -0.276 1.00 . A A . 25 VAL CG2 1 1
15 11700 1 1 25 VAL H H -3.676 5.655 -1.614 1.00 . A A . 25 VAL H 1 1
15 11701 1 1 25 VAL HA H -5.139 3.346 -0.683 1.00 . A A . 25 VAL HA 1 1
15 11702 1 1 25 VAL HB H -5.913 5.735 -2.366 1.00 . A A . 25 VAL HB 1 1
15 11703 1 1 25 VAL HG11 H -8.278 4.853 -1.921 1.00 . A A . 25 VAL HG11 1 1
15 11704 1 1 25 VAL HG12 H -7.519 3.316 -1.512 1.00 . A A . 25 VAL HG12 1 1
15 11705 1 1 25 VAL HG13 H -7.344 3.981 -3.137 1.00 . A A . 25 VAL HG13 1 1
15 11706 1 1 25 VAL HG21 H -6.743 4.857 0.418 1.00 . A A . 25 VAL HG21 1 1
15 11707 1 1 25 VAL HG22 H -7.140 6.385 -0.369 1.00 . A A . 25 VAL HG22 1 1
15 11708 1 1 25 VAL HG23 H -5.473 6.036 0.091 1.00 . A A . 25 VAL HG23 1 1
15 11709 1 1 25 VAL N N -3.730 4.708 -1.367 1.00 . A A . 25 VAL N 1 1
15 11710 1 1 25 VAL O O -5.307 1.945 -2.764 1.00 . A A . 25 VAL O 1 1
15 11711 1 1 26 LEU C C -3.439 1.765 -5.005 1.00 . A A . 26 LEU C 1 1
15 11712 1 1 26 LEU CA C -4.362 2.973 -5.149 1.00 . A A . 26 LEU CA 1 1
15 11713 1 1 26 LEU CB C -3.825 3.896 -6.243 1.00 . A A . 26 LEU CB 1 1
15 11714 1 1 26 LEU CD1 C -4.507 5.505 -8.034 1.00 . A A . 26 LEU CD1 1 1
15 11715 1 1 26 LEU CD2 C -5.469 3.199 -7.999 1.00 . A A . 26 LEU CD2 1 1
15 11716 1 1 26 LEU CG C -4.981 4.364 -7.131 1.00 . A A . 26 LEU CG 1 1
15 11717 1 1 26 LEU H H -4.178 4.639 -3.852 1.00 . A A . 26 LEU H 1 1
15 11718 1 1 26 LEU HA H -5.345 2.632 -5.430 1.00 . A A . 26 LEU HA 1 1
15 11719 1 1 26 LEU HB2 H -3.350 4.754 -5.787 1.00 . A A . 26 LEU HB2 1 1
15 11720 1 1 26 LEU HB3 H -3.102 3.364 -6.844 1.00 . A A . 26 LEU HB3 1 1
15 11721 1 1 26 LEU HD11 H -4.032 6.268 -7.433 1.00 . A A . 26 LEU HD11 1 1
15 11722 1 1 26 LEU HD12 H -5.355 5.931 -8.550 1.00 . A A . 26 LEU HD12 1 1
15 11723 1 1 26 LEU HD13 H -3.801 5.124 -8.756 1.00 . A A . 26 LEU HD13 1 1
15 11724 1 1 26 LEU HD21 H -6.535 3.080 -7.875 1.00 . A A . 26 LEU HD21 1 1
15 11725 1 1 26 LEU HD22 H -4.969 2.288 -7.703 1.00 . A A . 26 LEU HD22 1 1
15 11726 1 1 26 LEU HD23 H -5.249 3.407 -9.036 1.00 . A A . 26 LEU HD23 1 1
15 11727 1 1 26 LEU HG H -5.792 4.713 -6.507 1.00 . A A . 26 LEU HG 1 1
15 11728 1 1 26 LEU N N -4.459 3.701 -3.890 1.00 . A A . 26 LEU N 1 1
15 11729 1 1 26 LEU O O -3.788 0.654 -5.407 1.00 . A A . 26 LEU O 1 1
15 11730 1 1 27 ILE C C -1.821 -0.094 -3.230 1.00 . A A . 27 ILE C 1 1
15 11731 1 1 27 ILE CA C -1.297 0.918 -4.241 1.00 . A A . 27 ILE CA 1 1
15 11732 1 1 27 ILE CB C 0.036 1.491 -3.758 1.00 . A A . 27 ILE CB 1 1
15 11733 1 1 27 ILE CD1 C 2.458 0.991 -3.386 1.00 . A A . 27 ILE CD1 1 1
15 11734 1 1 27 ILE CG1 C 1.118 0.413 -3.845 1.00 . A A . 27 ILE CG1 1 1
15 11735 1 1 27 ILE CG2 C -0.102 1.955 -2.310 1.00 . A A . 27 ILE CG2 1 1
15 11736 1 1 27 ILE H H -2.041 2.899 -4.132 1.00 . A A . 27 ILE H 1 1
15 11737 1 1 27 ILE HA H -1.138 0.418 -5.185 1.00 . A A . 27 ILE HA 1 1
15 11738 1 1 27 ILE HB H 0.310 2.330 -4.380 1.00 . A A . 27 ILE HB 1 1
15 11739 1 1 27 ILE HD11 H 3.248 0.612 -4.017 1.00 . A A . 27 ILE HD11 1 1
15 11740 1 1 27 ILE HD12 H 2.644 0.699 -2.364 1.00 . A A . 27 ILE HD12 1 1
15 11741 1 1 27 ILE HD13 H 2.430 2.068 -3.455 1.00 . A A . 27 ILE HD13 1 1
15 11742 1 1 27 ILE HG12 H 0.847 -0.419 -3.210 1.00 . A A . 27 ILE HG12 1 1
15 11743 1 1 27 ILE HG13 H 1.205 0.072 -4.867 1.00 . A A . 27 ILE HG13 1 1
15 11744 1 1 27 ILE HG21 H 0.730 2.593 -2.054 1.00 . A A . 27 ILE HG21 1 1
15 11745 1 1 27 ILE HG22 H -0.112 1.096 -1.654 1.00 . A A . 27 ILE HG22 1 1
15 11746 1 1 27 ILE HG23 H -1.022 2.504 -2.199 1.00 . A A . 27 ILE HG23 1 1
15 11747 1 1 27 ILE N N -2.263 1.993 -4.432 1.00 . A A . 27 ILE N 1 1
15 11748 1 1 27 ILE O O -1.730 -1.302 -3.442 1.00 . A A . 27 ILE O 1 1
15 11749 1 1 28 SER C C -3.894 -1.462 -1.693 1.00 . A A . 28 SER C 1 1
15 11750 1 1 28 SER CA C -2.903 -0.470 -1.093 1.00 . A A . 28 SER CA 1 1
15 11751 1 1 28 SER CB C -3.598 0.359 -0.014 1.00 . A A . 28 SER CB 1 1
15 11752 1 1 28 SER H H -2.408 1.383 -2.003 1.00 . A A . 28 SER H 1 1
15 11753 1 1 28 SER HA H -2.093 -1.018 -0.643 1.00 . A A . 28 SER HA 1 1
15 11754 1 1 28 SER HB2 H -4.162 1.151 -0.475 1.00 . A A . 28 SER HB2 1 1
15 11755 1 1 28 SER HB3 H -4.268 -0.274 0.552 1.00 . A A . 28 SER HB3 1 1
15 11756 1 1 28 SER HG H -1.797 1.000 0.354 1.00 . A A . 28 SER HG 1 1
15 11757 1 1 28 SER N N -2.367 0.407 -2.126 1.00 . A A . 28 SER N 1 1
15 11758 1 1 28 SER O O -3.849 -2.657 -1.402 1.00 . A A . 28 SER O 1 1
15 11759 1 1 28 SER OG O -2.617 0.924 0.848 1.00 . A A . 28 SER OG 1 1
15 11760 1 1 29 LEU C C -5.134 -2.894 -3.986 1.00 . A A . 29 LEU C 1 1
15 11761 1 1 29 LEU CA C -5.795 -1.802 -3.157 1.00 . A A . 29 LEU CA 1 1
15 11762 1 1 29 LEU CB C -6.709 -0.959 -4.055 1.00 . A A . 29 LEU CB 1 1
15 11763 1 1 29 LEU CD1 C -8.759 -2.203 -3.337 1.00 . A A . 29 LEU CD1 1 1
15 11764 1 1 29 LEU CD2 C -7.951 -0.241 -2.010 1.00 . A A . 29 LEU CD2 1 1
15 11765 1 1 29 LEU CG C -8.095 -0.826 -3.418 1.00 . A A . 29 LEU CG 1 1
15 11766 1 1 29 LEU H H -4.783 0.006 -2.716 1.00 . A A . 29 LEU H 1 1
15 11767 1 1 29 LEU HA H -6.388 -2.267 -2.386 1.00 . A A . 29 LEU HA 1 1
15 11768 1 1 29 LEU HB2 H -6.277 0.024 -4.180 1.00 . A A . 29 LEU HB2 1 1
15 11769 1 1 29 LEU HB3 H -6.802 -1.433 -5.020 1.00 . A A . 29 LEU HB3 1 1
15 11770 1 1 29 LEU HD11 H -9.727 -2.167 -3.816 1.00 . A A . 29 LEU HD11 1 1
15 11771 1 1 29 LEU HD12 H -8.879 -2.483 -2.301 1.00 . A A . 29 LEU HD12 1 1
15 11772 1 1 29 LEU HD13 H -8.138 -2.933 -3.836 1.00 . A A . 29 LEU HD13 1 1
15 11773 1 1 29 LEU HD21 H -6.978 0.217 -1.908 1.00 . A A . 29 LEU HD21 1 1
15 11774 1 1 29 LEU HD22 H -8.054 -1.031 -1.280 1.00 . A A . 29 LEU HD22 1 1
15 11775 1 1 29 LEU HD23 H -8.718 0.503 -1.848 1.00 . A A . 29 LEU HD23 1 1
15 11776 1 1 29 LEU HG H -8.704 -0.168 -4.022 1.00 . A A . 29 LEU HG 1 1
15 11777 1 1 29 LEU N N -4.792 -0.954 -2.526 1.00 . A A . 29 LEU N 1 1
15 11778 1 1 29 LEU O O -5.486 -4.069 -3.878 1.00 . A A . 29 LEU O 1 1
15 11779 1 1 30 LEU C C -2.726 -4.475 -4.804 1.00 . A A . 30 LEU C 1 1
15 11780 1 1 30 LEU CA C -3.471 -3.455 -5.658 1.00 . A A . 30 LEU CA 1 1
15 11781 1 1 30 LEU CB C -2.480 -2.719 -6.559 1.00 . A A . 30 LEU CB 1 1
15 11782 1 1 30 LEU CD1 C -3.124 -3.343 -8.894 1.00 . A A . 30 LEU CD1 1 1
15 11783 1 1 30 LEU CD2 C -0.711 -3.268 -8.246 1.00 . A A . 30 LEU CD2 1 1
15 11784 1 1 30 LEU CG C -2.127 -3.600 -7.761 1.00 . A A . 30 LEU CG 1 1
15 11785 1 1 30 LEU H H -3.939 -1.549 -4.858 1.00 . A A . 30 LEU H 1 1
15 11786 1 1 30 LEU HA H -4.189 -3.973 -6.277 1.00 . A A . 30 LEU HA 1 1
15 11787 1 1 30 LEU HB2 H -2.926 -1.796 -6.905 1.00 . A A . 30 LEU HB2 1 1
15 11788 1 1 30 LEU HB3 H -1.586 -2.499 -5.999 1.00 . A A . 30 LEU HB3 1 1
15 11789 1 1 30 LEU HD11 H -4.100 -3.146 -8.478 1.00 . A A . 30 LEU HD11 1 1
15 11790 1 1 30 LEU HD12 H -3.174 -4.213 -9.532 1.00 . A A . 30 LEU HD12 1 1
15 11791 1 1 30 LEU HD13 H -2.800 -2.491 -9.472 1.00 . A A . 30 LEU HD13 1 1
15 11792 1 1 30 LEU HD21 H -0.477 -2.240 -8.009 1.00 . A A . 30 LEU HD21 1 1
15 11793 1 1 30 LEU HD22 H -0.658 -3.411 -9.316 1.00 . A A . 30 LEU HD22 1 1
15 11794 1 1 30 LEU HD23 H -0.004 -3.922 -7.760 1.00 . A A . 30 LEU HD23 1 1
15 11795 1 1 30 LEU HG H -2.175 -4.639 -7.469 1.00 . A A . 30 LEU HG 1 1
15 11796 1 1 30 LEU N N -4.175 -2.499 -4.814 1.00 . A A . 30 LEU N 1 1
15 11797 1 1 30 LEU O O -2.732 -5.666 -5.102 1.00 . A A . 30 LEU O 1 1
15 11798 1 1 31 LEU C C -2.235 -5.990 -2.323 1.00 . A A . 31 LEU C 1 1
15 11799 1 1 31 LEU CA C -1.338 -4.881 -2.858 1.00 . A A . 31 LEU CA 1 1
15 11800 1 1 31 LEU CB C -0.759 -4.078 -1.689 1.00 . A A . 31 LEU CB 1 1
15 11801 1 1 31 LEU CD1 C 1.294 -3.633 -0.338 1.00 . A A . 31 LEU CD1 1 1
15 11802 1 1 31 LEU CD2 C 0.913 -5.893 -1.324 1.00 . A A . 31 LEU CD2 1 1
15 11803 1 1 31 LEU CG C 0.731 -4.390 -1.539 1.00 . A A . 31 LEU CG 1 1
15 11804 1 1 31 LEU H H -2.110 -3.043 -3.550 1.00 . A A . 31 LEU H 1 1
15 11805 1 1 31 LEU HA H -0.526 -5.324 -3.414 1.00 . A A . 31 LEU HA 1 1
15 11806 1 1 31 LEU HB2 H -0.889 -3.022 -1.880 1.00 . A A . 31 LEU HB2 1 1
15 11807 1 1 31 LEU HB3 H -1.274 -4.346 -0.779 1.00 . A A . 31 LEU HB3 1 1
15 11808 1 1 31 LEU HD11 H 1.280 -2.571 -0.541 1.00 . A A . 31 LEU HD11 1 1
15 11809 1 1 31 LEU HD12 H 2.311 -3.950 -0.156 1.00 . A A . 31 LEU HD12 1 1
15 11810 1 1 31 LEU HD13 H 0.691 -3.839 0.534 1.00 . A A . 31 LEU HD13 1 1
15 11811 1 1 31 LEU HD21 H 1.216 -6.356 -2.252 1.00 . A A . 31 LEU HD21 1 1
15 11812 1 1 31 LEU HD22 H -0.021 -6.323 -0.995 1.00 . A A . 31 LEU HD22 1 1
15 11813 1 1 31 LEU HD23 H 1.672 -6.059 -0.574 1.00 . A A . 31 LEU HD23 1 1
15 11814 1 1 31 LEU HG H 1.254 -4.087 -2.435 1.00 . A A . 31 LEU HG 1 1
15 11815 1 1 31 LEU N N -2.084 -4.000 -3.742 1.00 . A A . 31 LEU N 1 1
15 11816 1 1 31 LEU O O -1.835 -7.153 -2.269 1.00 . A A . 31 LEU O 1 1
15 11817 1 1 32 THR C C -4.707 -7.661 -2.441 1.00 . A A . 32 THR C 1 1
15 11818 1 1 32 THR CA C -4.396 -6.596 -1.396 1.00 . A A . 32 THR CA 1 1
15 11819 1 1 32 THR CB C -5.691 -5.893 -0.981 1.00 . A A . 32 THR CB 1 1
15 11820 1 1 32 THR CG2 C -6.702 -6.930 -0.486 1.00 . A A . 32 THR CG2 1 1
15 11821 1 1 32 THR H H -3.712 -4.680 -1.991 1.00 . A A . 32 THR H 1 1
15 11822 1 1 32 THR HA H -3.964 -7.070 -0.528 1.00 . A A . 32 THR HA 1 1
15 11823 1 1 32 THR HB H -6.104 -5.370 -1.829 1.00 . A A . 32 THR HB 1 1
15 11824 1 1 32 THR HG1 H -4.552 -5.181 0.426 1.00 . A A . 32 THR HG1 1 1
15 11825 1 1 32 THR HG21 H -6.205 -7.635 0.163 1.00 . A A . 32 THR HG21 1 1
15 11826 1 1 32 THR HG22 H -7.122 -7.454 -1.332 1.00 . A A . 32 THR HG22 1 1
15 11827 1 1 32 THR HG23 H -7.490 -6.433 0.058 1.00 . A A . 32 THR HG23 1 1
15 11828 1 1 32 THR N N -3.449 -5.622 -1.926 1.00 . A A . 32 THR N 1 1
15 11829 1 1 32 THR O O -4.619 -8.857 -2.168 1.00 . A A . 32 THR O 1 1
15 11830 1 1 32 THR OG1 O -5.413 -4.966 0.059 1.00 . A A . 32 THR OG1 1 1
15 11831 1 1 33 VAL C C -4.228 -9.105 -4.969 1.00 . A A . 33 VAL C 1 1
15 11832 1 1 33 VAL CA C -5.392 -8.151 -4.718 1.00 . A A . 33 VAL CA 1 1
15 11833 1 1 33 VAL CB C -5.703 -7.375 -5.998 1.00 . A A . 33 VAL CB 1 1
15 11834 1 1 33 VAL CG1 C -5.678 -8.329 -7.195 1.00 . A A . 33 VAL CG1 1 1
15 11835 1 1 33 VAL CG2 C -7.091 -6.741 -5.884 1.00 . A A . 33 VAL CG2 1 1
15 11836 1 1 33 VAL H H -5.123 -6.255 -3.803 1.00 . A A . 33 VAL H 1 1
15 11837 1 1 33 VAL HA H -6.261 -8.724 -4.437 1.00 . A A . 33 VAL HA 1 1
15 11838 1 1 33 VAL HB H -4.962 -6.603 -6.140 1.00 . A A . 33 VAL HB 1 1
15 11839 1 1 33 VAL HG11 H -4.654 -8.527 -7.476 1.00 . A A . 33 VAL HG11 1 1
15 11840 1 1 33 VAL HG12 H -6.200 -7.879 -8.026 1.00 . A A . 33 VAL HG12 1 1
15 11841 1 1 33 VAL HG13 H -6.162 -9.257 -6.925 1.00 . A A . 33 VAL HG13 1 1
15 11842 1 1 33 VAL HG21 H -7.240 -6.052 -6.703 1.00 . A A . 33 VAL HG21 1 1
15 11843 1 1 33 VAL HG22 H -7.167 -6.210 -4.947 1.00 . A A . 33 VAL HG22 1 1
15 11844 1 1 33 VAL HG23 H -7.844 -7.514 -5.923 1.00 . A A . 33 VAL HG23 1 1
15 11845 1 1 33 VAL N N -5.070 -7.221 -3.640 1.00 . A A . 33 VAL N 1 1
15 11846 1 1 33 VAL O O -4.425 -10.310 -5.127 1.00 . A A . 33 VAL O 1 1
15 11847 1 1 34 LEU C C -1.676 -10.428 -4.148 1.00 . A A . 34 LEU C 1 1
15 11848 1 1 34 LEU CA C -1.830 -9.382 -5.241 1.00 . A A . 34 LEU CA 1 1
15 11849 1 1 34 LEU CB C -0.596 -8.490 -5.267 1.00 . A A . 34 LEU CB 1 1
15 11850 1 1 34 LEU CD1 C -1.412 -7.589 -7.462 1.00 . A A . 34 LEU CD1 1 1
15 11851 1 1 34 LEU CD2 C 0.949 -7.185 -6.756 1.00 . A A . 34 LEU CD2 1 1
15 11852 1 1 34 LEU CG C -0.211 -8.183 -6.724 1.00 . A A . 34 LEU CG 1 1
15 11853 1 1 34 LEU H H -2.919 -7.594 -4.874 1.00 . A A . 34 LEU H 1 1
15 11854 1 1 34 LEU HA H -1.925 -9.880 -6.193 1.00 . A A . 34 LEU HA 1 1
15 11855 1 1 34 LEU HB2 H -0.824 -7.577 -4.743 1.00 . A A . 34 LEU HB2 1 1
15 11856 1 1 34 LEU HB3 H 0.226 -8.992 -4.778 1.00 . A A . 34 LEU HB3 1 1
15 11857 1 1 34 LEU HD11 H -1.898 -8.361 -8.040 1.00 . A A . 34 LEU HD11 1 1
15 11858 1 1 34 LEU HD12 H -1.077 -6.802 -8.123 1.00 . A A . 34 LEU HD12 1 1
15 11859 1 1 34 LEU HD13 H -2.109 -7.184 -6.746 1.00 . A A . 34 LEU HD13 1 1
15 11860 1 1 34 LEU HD21 H 0.567 -6.192 -6.948 1.00 . A A . 34 LEU HD21 1 1
15 11861 1 1 34 LEU HD22 H 1.640 -7.461 -7.540 1.00 . A A . 34 LEU HD22 1 1
15 11862 1 1 34 LEU HD23 H 1.461 -7.195 -5.806 1.00 . A A . 34 LEU HD23 1 1
15 11863 1 1 34 LEU HG H 0.089 -9.099 -7.215 1.00 . A A . 34 LEU HG 1 1
15 11864 1 1 34 LEU N N -3.018 -8.562 -5.006 1.00 . A A . 34 LEU N 1 1
15 11865 1 1 34 LEU O O -1.505 -11.613 -4.432 1.00 . A A . 34 LEU O 1 1
15 11866 1 1 35 ALA C C -2.708 -11.949 -1.815 1.00 . A A . 35 ALA C 1 1
15 11867 1 1 35 ALA CA C -1.612 -10.892 -1.766 1.00 . A A . 35 ALA CA 1 1
15 11868 1 1 35 ALA CB C -1.705 -10.115 -0.452 1.00 . A A . 35 ALA CB 1 1
15 11869 1 1 35 ALA H H -1.883 -9.028 -2.733 1.00 . A A . 35 ALA H 1 1
15 11870 1 1 35 ALA HA H -0.651 -11.382 -1.815 1.00 . A A . 35 ALA HA 1 1
15 11871 1 1 35 ALA HB1 H -0.752 -10.152 0.055 1.00 . A A . 35 ALA HB1 1 1
15 11872 1 1 35 ALA HB2 H -2.464 -10.558 0.176 1.00 . A A . 35 ALA HB2 1 1
15 11873 1 1 35 ALA HB3 H -1.964 -9.088 -0.658 1.00 . A A . 35 ALA HB3 1 1
15 11874 1 1 35 ALA N N -1.741 -9.983 -2.898 1.00 . A A . 35 ALA N 1 1
15 11875 1 1 35 ALA O O -2.516 -13.083 -1.380 1.00 . A A . 35 ALA O 1 1
15 11876 1 1 36 LEU C C -4.685 -13.614 -3.425 1.00 . A A . 36 LEU C 1 1
15 11877 1 1 36 LEU CA C -4.992 -12.485 -2.445 1.00 . A A . 36 LEU CA 1 1
15 11878 1 1 36 LEU CB C -6.248 -11.739 -2.900 1.00 . A A . 36 LEU CB 1 1
15 11879 1 1 36 LEU CD1 C -6.708 -11.012 -0.553 1.00 . A A . 36 LEU CD1 1 1
15 11880 1 1 36 LEU CD2 C -8.549 -11.014 -2.242 1.00 . A A . 36 LEU CD2 1 1
15 11881 1 1 36 LEU CG C -7.283 -11.736 -1.772 1.00 . A A . 36 LEU CG 1 1
15 11882 1 1 36 LEU H H -3.945 -10.635 -2.682 1.00 . A A . 36 LEU H 1 1
15 11883 1 1 36 LEU HA H -5.178 -12.914 -1.471 1.00 . A A . 36 LEU HA 1 1
15 11884 1 1 36 LEU HB2 H -5.988 -10.722 -3.154 1.00 . A A . 36 LEU HB2 1 1
15 11885 1 1 36 LEU HB3 H -6.664 -12.233 -3.766 1.00 . A A . 36 LEU HB3 1 1
15 11886 1 1 36 LEU HD11 H -5.766 -10.556 -0.817 1.00 . A A . 36 LEU HD11 1 1
15 11887 1 1 36 LEU HD12 H -6.554 -11.719 0.249 1.00 . A A . 36 LEU HD12 1 1
15 11888 1 1 36 LEU HD13 H -7.399 -10.246 -0.230 1.00 . A A . 36 LEU HD13 1 1
15 11889 1 1 36 LEU HD21 H -9.419 -11.589 -1.957 1.00 . A A . 36 LEU HD21 1 1
15 11890 1 1 36 LEU HD22 H -8.527 -10.905 -3.316 1.00 . A A . 36 LEU HD22 1 1
15 11891 1 1 36 LEU HD23 H -8.598 -10.037 -1.782 1.00 . A A . 36 LEU HD23 1 1
15 11892 1 1 36 LEU HG H -7.526 -12.754 -1.502 1.00 . A A . 36 LEU HG 1 1
15 11893 1 1 36 LEU N N -3.859 -11.560 -2.347 1.00 . A A . 36 LEU N 1 1
15 11894 1 1 36 LEU O O -4.874 -14.790 -3.112 1.00 . A A . 36 LEU O 1 1
15 11895 1 1 37 LEU C C -2.718 -15.110 -5.159 1.00 . A A . 37 LEU C 1 1
15 11896 1 1 37 LEU CA C -3.875 -14.235 -5.625 1.00 . A A . 37 LEU CA 1 1
15 11897 1 1 37 LEU CB C -3.492 -13.534 -6.930 1.00 . A A . 37 LEU CB 1 1
15 11898 1 1 37 LEU CD1 C -4.533 -11.843 -8.444 1.00 . A A . 37 LEU CD1 1 1
15 11899 1 1 37 LEU CD2 C -5.088 -14.263 -8.706 1.00 . A A . 37 LEU CD2 1 1
15 11900 1 1 37 LEU CG C -4.760 -13.159 -7.699 1.00 . A A . 37 LEU CG 1 1
15 11901 1 1 37 LEU H H -4.078 -12.295 -4.798 1.00 . A A . 37 LEU H 1 1
15 11902 1 1 37 LEU HA H -4.736 -14.860 -5.805 1.00 . A A . 37 LEU HA 1 1
15 11903 1 1 37 LEU HB2 H -2.929 -12.640 -6.703 1.00 . A A . 37 LEU HB2 1 1
15 11904 1 1 37 LEU HB3 H -2.890 -14.197 -7.531 1.00 . A A . 37 LEU HB3 1 1
15 11905 1 1 37 LEU HD11 H -5.234 -11.768 -9.262 1.00 . A A . 37 LEU HD11 1 1
15 11906 1 1 37 LEU HD12 H -3.525 -11.815 -8.830 1.00 . A A . 37 LEU HD12 1 1
15 11907 1 1 37 LEU HD13 H -4.683 -11.015 -7.766 1.00 . A A . 37 LEU HD13 1 1
15 11908 1 1 37 LEU HD21 H -5.198 -15.204 -8.184 1.00 . A A . 37 LEU HD21 1 1
15 11909 1 1 37 LEU HD22 H -4.289 -14.344 -9.427 1.00 . A A . 37 LEU HD22 1 1
15 11910 1 1 37 LEU HD23 H -6.009 -14.024 -9.215 1.00 . A A . 37 LEU HD23 1 1
15 11911 1 1 37 LEU HG H -5.581 -13.042 -7.007 1.00 . A A . 37 LEU HG 1 1
15 11912 1 1 37 LEU N N -4.209 -13.246 -4.607 1.00 . A A . 37 LEU N 1 1
15 11913 1 1 37 LEU O O -2.732 -16.326 -5.348 1.00 . A A . 37 LEU O 1 1
15 11914 1 1 38 SER C C -0.992 -16.336 -3.114 1.00 . A A . 38 SER C 1 1
15 11915 1 1 38 SER CA C -0.557 -15.217 -4.055 1.00 . A A . 38 SER CA 1 1
15 11916 1 1 38 SER CB C 0.387 -14.268 -3.315 1.00 . A A . 38 SER CB 1 1
15 11917 1 1 38 SER H H -1.763 -13.509 -4.421 1.00 . A A . 38 SER H 1 1
15 11918 1 1 38 SER HA H -0.031 -15.647 -4.895 1.00 . A A . 38 SER HA 1 1
15 11919 1 1 38 SER HB2 H 1.083 -13.833 -4.013 1.00 . A A . 38 SER HB2 1 1
15 11920 1 1 38 SER HB3 H -0.191 -13.481 -2.849 1.00 . A A . 38 SER HB3 1 1
15 11921 1 1 38 SER HG H 1.593 -14.365 -1.792 1.00 . A A . 38 SER HG 1 1
15 11922 1 1 38 SER N N -1.719 -14.482 -4.545 1.00 . A A . 38 SER N 1 1
15 11923 1 1 38 SER O O -0.543 -17.476 -3.241 1.00 . A A . 38 SER O 1 1
15 11924 1 1 38 SER OG O 1.105 -14.995 -2.327 1.00 . A A . 38 SER OG 1 1
15 11925 1 1 39 HIS C C -3.208 -18.048 -1.930 1.00 . A A . 39 HIS C 1 1
15 11926 1 1 39 HIS CA C -2.365 -16.992 -1.219 1.00 . A A . 39 HIS CA 1 1
15 11927 1 1 39 HIS CB C -3.204 -16.307 -0.143 1.00 . A A . 39 HIS CB 1 1
15 11928 1 1 39 HIS CD2 C -4.787 -17.269 1.721 1.00 . A A . 39 HIS CD2 1 1
15 11929 1 1 39 HIS CE1 C -4.168 -19.343 1.623 1.00 . A A . 39 HIS CE1 1 1
15 11930 1 1 39 HIS CG C -3.817 -17.349 0.753 1.00 . A A . 39 HIS CG 1 1
15 11931 1 1 39 HIS H H -2.199 -15.082 -2.120 1.00 . A A . 39 HIS H 1 1
15 11932 1 1 39 HIS HA H -1.523 -17.471 -0.746 1.00 . A A . 39 HIS HA 1 1
15 11933 1 1 39 HIS HB2 H -2.572 -15.656 0.443 1.00 . A A . 39 HIS HB2 1 1
15 11934 1 1 39 HIS HB3 H -3.987 -15.727 -0.609 1.00 . A A . 39 HIS HB3 1 1
15 11935 1 1 39 HIS HD2 H -5.300 -16.365 2.015 1.00 . A A . 39 HIS HD2 1 1
15 11936 1 1 39 HIS HE1 H -4.085 -20.403 1.814 1.00 . A A . 39 HIS HE1 1 1
15 11937 1 1 39 HIS HE2 H -5.639 -18.767 2.978 1.00 . A A . 39 HIS HE2 1 1
15 11938 1 1 39 HIS N N -1.873 -16.005 -2.173 1.00 . A A . 39 HIS N 1 1
15 11939 1 1 39 HIS ND1 N -3.438 -18.682 0.707 1.00 . A A . 39 HIS ND1 1 1
15 11940 1 1 39 HIS NE2 N -5.007 -18.528 2.270 1.00 . A A . 39 HIS NE2 1 1
15 11941 1 1 39 HIS O O -3.104 -19.241 -1.639 1.00 . A A . 39 HIS O 1 1
15 11942 1 1 40 ARG C C -4.063 -19.505 -4.407 1.00 . A A . 40 ARG C 1 1
15 11943 1 1 40 ARG CA C -4.903 -18.514 -3.608 1.00 . A A . 40 ARG CA 1 1
15 11944 1 1 40 ARG CB C -5.806 -17.725 -4.558 1.00 . A A . 40 ARG CB 1 1
15 11945 1 1 40 ARG CD C -8.204 -17.550 -3.876 1.00 . A A . 40 ARG CD 1 1
15 11946 1 1 40 ARG CG C -6.818 -16.914 -3.745 1.00 . A A . 40 ARG CG 1 1
15 11947 1 1 40 ARG CZ C -9.660 -15.771 -3.098 1.00 . A A . 40 ARG CZ 1 1
15 11948 1 1 40 ARG H H -4.086 -16.640 -3.048 1.00 . A A . 40 ARG H 1 1
15 11949 1 1 40 ARG HA H -5.521 -19.060 -2.912 1.00 . A A . 40 ARG HA 1 1
15 11950 1 1 40 ARG HB2 H -5.203 -17.054 -5.153 1.00 . A A . 40 ARG HB2 1 1
15 11951 1 1 40 ARG HB3 H -6.333 -18.407 -5.206 1.00 . A A . 40 ARG HB3 1 1
15 11952 1 1 40 ARG HD2 H -8.584 -17.375 -4.870 1.00 . A A . 40 ARG HD2 1 1
15 11953 1 1 40 ARG HD3 H -8.127 -18.615 -3.706 1.00 . A A . 40 ARG HD3 1 1
15 11954 1 1 40 ARG HE H -9.342 -17.470 -2.090 1.00 . A A . 40 ARG HE 1 1
15 11955 1 1 40 ARG HG2 H -6.522 -16.908 -2.706 1.00 . A A . 40 ARG HG2 1 1
15 11956 1 1 40 ARG HG3 H -6.853 -15.902 -4.116 1.00 . A A . 40 ARG HG3 1 1
15 11957 1 1 40 ARG HH11 H -8.747 -15.475 -4.854 1.00 . A A . 40 ARG HH11 1 1
15 11958 1 1 40 ARG HH12 H -9.780 -14.190 -4.321 1.00 . A A . 40 ARG HH12 1 1
15 11959 1 1 40 ARG HH21 H -10.699 -15.791 -1.385 1.00 . A A . 40 ARG HH21 1 1
15 11960 1 1 40 ARG HH22 H -10.885 -14.369 -2.357 1.00 . A A . 40 ARG HH22 1 1
15 11961 1 1 40 ARG N N -4.044 -17.600 -2.862 1.00 . A A . 40 ARG N 1 1
15 11962 1 1 40 ARG NE N -9.121 -16.968 -2.901 1.00 . A A . 40 ARG NE 1 1
15 11963 1 1 40 ARG NH1 N -9.374 -15.092 -4.174 1.00 . A A . 40 ARG NH1 1 1
15 11964 1 1 40 ARG NH2 N -10.478 -15.272 -2.211 1.00 . A A . 40 ARG NH2 1 1
15 11965 1 1 40 ARG O O -4.376 -20.695 -4.458 1.00 . A A . 40 ARG O 1 1
15 11966 1 1 41 ARG C C -1.450 -20.906 -4.933 1.00 . A A . 41 ARG C 1 1
15 11967 1 1 41 ARG CA C -2.122 -19.861 -5.820 1.00 . A A . 41 ARG CA 1 1
15 11968 1 1 41 ARG CB C -1.053 -19.013 -6.506 1.00 . A A . 41 ARG CB 1 1
15 11969 1 1 41 ARG CD C 0.500 -18.921 -8.471 1.00 . A A . 41 ARG CD 1 1
15 11970 1 1 41 ARG CG C -0.752 -19.587 -7.892 1.00 . A A . 41 ARG CG 1 1
15 11971 1 1 41 ARG CZ C 0.269 -19.020 -10.887 1.00 . A A . 41 ARG CZ 1 1
15 11972 1 1 41 ARG H H -2.798 -18.052 -4.952 1.00 . A A . 41 ARG H 1 1
15 11973 1 1 41 ARG HA H -2.709 -20.364 -6.575 1.00 . A A . 41 ARG HA 1 1
15 11974 1 1 41 ARG HB2 H -1.408 -17.996 -6.604 1.00 . A A . 41 ARG HB2 1 1
15 11975 1 1 41 ARG HB3 H -0.155 -19.025 -5.909 1.00 . A A . 41 ARG HB3 1 1
15 11976 1 1 41 ARG HD2 H 0.846 -18.154 -7.796 1.00 . A A . 41 ARG HD2 1 1
15 11977 1 1 41 ARG HD3 H 1.275 -19.663 -8.594 1.00 . A A . 41 ARG HD3 1 1
15 11978 1 1 41 ARG HE H -0.060 -17.371 -9.801 1.00 . A A . 41 ARG HE 1 1
15 11979 1 1 41 ARG HG2 H -0.591 -20.652 -7.813 1.00 . A A . 41 ARG HG2 1 1
15 11980 1 1 41 ARG HG3 H -1.590 -19.400 -8.547 1.00 . A A . 41 ARG HG3 1 1
15 11981 1 1 41 ARG HH11 H 0.820 -20.715 -9.973 1.00 . A A . 41 ARG HH11 1 1
15 11982 1 1 41 ARG HH12 H 0.665 -20.808 -11.694 1.00 . A A . 41 ARG HH12 1 1
15 11983 1 1 41 ARG HH21 H -0.265 -17.488 -12.059 1.00 . A A . 41 ARG HH21 1 1
15 11984 1 1 41 ARG HH22 H 0.051 -18.982 -12.876 1.00 . A A . 41 ARG HH22 1 1
15 11985 1 1 41 ARG N N -2.998 -19.008 -5.028 1.00 . A A . 41 ARG N 1 1
15 11986 1 1 41 ARG NE N 0.199 -18.316 -9.762 1.00 . A A . 41 ARG NE 1 1
15 11987 1 1 41 ARG NH1 N 0.612 -20.278 -10.848 1.00 . A A . 41 ARG NH1 1 1
15 11988 1 1 41 ARG NH2 N -0.003 -18.454 -12.029 1.00 . A A . 41 ARG NH2 1 1
15 11989 1 1 41 ARG O O -1.423 -22.089 -5.264 1.00 . A A . 41 ARG O 1 1
15 11990 1 1 42 THR C C -1.171 -22.513 -2.497 1.00 . A A . 42 THR C 1 1
15 11991 1 1 42 THR CA C -0.242 -21.363 -2.875 1.00 . A A . 42 THR CA 1 1
15 11992 1 1 42 THR CB C 0.175 -20.606 -1.614 1.00 . A A . 42 THR CB 1 1
15 11993 1 1 42 THR CG2 C 1.685 -20.365 -1.633 1.00 . A A . 42 THR CG2 1 1
15 11994 1 1 42 THR H H -0.964 -19.501 -3.589 1.00 . A A . 42 THR H 1 1
15 11995 1 1 42 THR HA H 0.641 -21.765 -3.350 1.00 . A A . 42 THR HA 1 1
15 11996 1 1 42 THR HB H -0.082 -21.188 -0.742 1.00 . A A . 42 THR HB 1 1
15 11997 1 1 42 THR HG1 H -0.416 -18.949 -2.433 1.00 . A A . 42 THR HG1 1 1
15 11998 1 1 42 THR HG21 H 1.968 -19.783 -0.769 1.00 . A A . 42 THR HG21 1 1
15 11999 1 1 42 THR HG22 H 1.953 -19.830 -2.532 1.00 . A A . 42 THR HG22 1 1
15 12000 1 1 42 THR HG23 H 2.201 -21.314 -1.612 1.00 . A A . 42 THR HG23 1 1
15 12001 1 1 42 THR N N -0.912 -20.456 -3.803 1.00 . A A . 42 THR N 1 1
15 12002 1 1 42 THR O O -0.753 -23.669 -2.446 1.00 . A A . 42 THR O 1 1
15 12003 1 1 42 THR OG1 O -0.503 -19.362 -1.571 1.00 . A A . 42 THR OG1 1 1
15 12004 1 1 43 LEU C C -3.605 -24.197 -3.003 1.00 . A A . 43 LEU C 1 1
15 12005 1 1 43 LEU CA C -3.409 -23.202 -1.864 1.00 . A A . 43 LEU CA 1 1
15 12006 1 1 43 LEU CB C -4.747 -22.540 -1.523 1.00 . A A . 43 LEU CB 1 1
15 12007 1 1 43 LEU CD1 C -6.566 -22.370 0.182 1.00 . A A . 43 LEU CD1 1 1
15 12008 1 1 43 LEU CD2 C -5.446 -24.565 -0.233 1.00 . A A . 43 LEU CD2 1 1
15 12009 1 1 43 LEU CG C -5.240 -23.049 -0.166 1.00 . A A . 43 LEU CG 1 1
15 12010 1 1 43 LEU H H -2.710 -21.248 -2.293 1.00 . A A . 43 LEU H 1 1
15 12011 1 1 43 LEU HA H -3.052 -23.732 -0.994 1.00 . A A . 43 LEU HA 1 1
15 12012 1 1 43 LEU HB2 H -4.617 -21.468 -1.481 1.00 . A A . 43 LEU HB2 1 1
15 12013 1 1 43 LEU HB3 H -5.474 -22.784 -2.284 1.00 . A A . 43 LEU HB3 1 1
15 12014 1 1 43 LEU HD11 H -6.981 -21.913 -0.704 1.00 . A A . 43 LEU HD11 1 1
15 12015 1 1 43 LEU HD12 H -6.396 -21.613 0.932 1.00 . A A . 43 LEU HD12 1 1
15 12016 1 1 43 LEU HD13 H -7.257 -23.106 0.564 1.00 . A A . 43 LEU HD13 1 1
15 12017 1 1 43 LEU HD21 H -6.406 -24.816 0.194 1.00 . A A . 43 LEU HD21 1 1
15 12018 1 1 43 LEU HD22 H -4.665 -25.059 0.326 1.00 . A A . 43 LEU HD22 1 1
15 12019 1 1 43 LEU HD23 H -5.413 -24.890 -1.262 1.00 . A A . 43 LEU HD23 1 1
15 12020 1 1 43 LEU HG H -4.508 -22.815 0.593 1.00 . A A . 43 LEU HG 1 1
15 12021 1 1 43 LEU N N -2.432 -22.186 -2.236 1.00 . A A . 43 LEU N 1 1
15 12022 1 1 43 LEU O O -3.519 -25.409 -2.804 1.00 . A A . 43 LEU O 1 1
15 12023 1 1 44 GLN C C -2.870 -25.443 -5.572 1.00 . A A . 44 GLN C 1 1
15 12024 1 1 44 GLN CA C -4.074 -24.532 -5.360 1.00 . A A . 44 GLN CA 1 1
15 12025 1 1 44 GLN CB C -4.292 -23.674 -6.605 1.00 . A A . 44 GLN CB 1 1
15 12026 1 1 44 GLN CD C -5.633 -23.436 -8.705 1.00 . A A . 44 GLN CD 1 1
15 12027 1 1 44 GLN CG C -5.455 -24.242 -7.422 1.00 . A A . 44 GLN CG 1 1
15 12028 1 1 44 GLN H H -3.926 -22.705 -4.298 1.00 . A A . 44 GLN H 1 1
15 12029 1 1 44 GLN HA H -4.951 -25.143 -5.197 1.00 . A A . 44 GLN HA 1 1
15 12030 1 1 44 GLN HB2 H -4.522 -22.661 -6.308 1.00 . A A . 44 GLN HB2 1 1
15 12031 1 1 44 GLN HB3 H -3.396 -23.679 -7.208 1.00 . A A . 44 GLN HB3 1 1
15 12032 1 1 44 GLN HE21 H -3.719 -22.926 -8.827 1.00 . A A . 44 GLN HE21 1 1
15 12033 1 1 44 GLN HE22 H -4.709 -22.328 -10.068 1.00 . A A . 44 GLN HE22 1 1
15 12034 1 1 44 GLN HG2 H -5.246 -25.273 -7.673 1.00 . A A . 44 GLN HG2 1 1
15 12035 1 1 44 GLN HG3 H -6.361 -24.191 -6.839 1.00 . A A . 44 GLN HG3 1 1
15 12036 1 1 44 GLN N N -3.869 -23.679 -4.196 1.00 . A A . 44 GLN N 1 1
15 12037 1 1 44 GLN NE2 N -4.602 -22.848 -9.245 1.00 . A A . 44 GLN NE2 1 1
15 12038 1 1 44 GLN O O -3.018 -26.614 -5.920 1.00 . A A . 44 GLN O 1 1
15 12039 1 1 44 GLN OE1 O -6.743 -23.340 -9.227 1.00 . A A . 44 GLN OE1 1 1
15 12040 1 1 45 GLN C C -0.367 -26.784 -4.495 1.00 . A A . 45 GLN C 1 1
15 12041 1 1 45 GLN CA C -0.451 -25.668 -5.531 1.00 . A A . 45 GLN CA 1 1
15 12042 1 1 45 GLN CB C 0.766 -24.751 -5.393 1.00 . A A . 45 GLN CB 1 1
15 12043 1 1 45 GLN CD C 3.236 -24.585 -5.761 1.00 . A A . 45 GLN CD 1 1
15 12044 1 1 45 GLN CG C 1.992 -25.434 -6.004 1.00 . A A . 45 GLN CG 1 1
15 12045 1 1 45 GLN H H -1.620 -23.958 -5.083 1.00 . A A . 45 GLN H 1 1
15 12046 1 1 45 GLN HA H -0.447 -26.104 -6.518 1.00 . A A . 45 GLN HA 1 1
15 12047 1 1 45 GLN HB2 H 0.576 -23.821 -5.907 1.00 . A A . 45 GLN HB2 1 1
15 12048 1 1 45 GLN HB3 H 0.952 -24.555 -4.347 1.00 . A A . 45 GLN HB3 1 1
15 12049 1 1 45 GLN HE21 H 2.471 -22.956 -6.598 1.00 . A A . 45 GLN HE21 1 1
15 12050 1 1 45 GLN HE22 H 4.050 -22.791 -5.999 1.00 . A A . 45 GLN HE22 1 1
15 12051 1 1 45 GLN HG2 H 2.125 -26.404 -5.552 1.00 . A A . 45 GLN HG2 1 1
15 12052 1 1 45 GLN HG3 H 1.842 -25.550 -7.068 1.00 . A A . 45 GLN HG3 1 1
15 12053 1 1 45 GLN N N -1.677 -24.897 -5.359 1.00 . A A . 45 GLN N 1 1
15 12054 1 1 45 GLN NE2 N 3.253 -23.341 -6.152 1.00 . A A . 45 GLN NE2 1 1
15 12055 1 1 45 GLN O O 0.053 -27.899 -4.804 1.00 . A A . 45 GLN O 1 1
15 12056 1 1 45 GLN OE1 O 4.218 -25.071 -5.199 1.00 . A A . 45 GLN OE1 1 1
15 12057 1 1 46 LYS C C -1.778 -28.548 -2.425 1.00 . A A . 46 LYS C 1 1
15 12058 1 1 46 LYS CA C -0.731 -27.462 -2.192 1.00 . A A . 46 LYS CA 1 1
15 12059 1 1 46 LYS CB C -0.991 -26.779 -0.849 1.00 . A A . 46 LYS CB 1 1
15 12060 1 1 46 LYS CD C 1.101 -26.546 0.498 1.00 . A A . 46 LYS CD 1 1
15 12061 1 1 46 LYS CE C 2.306 -25.649 0.788 1.00 . A A . 46 LYS CE 1 1
15 12062 1 1 46 LYS CG C 0.181 -25.857 -0.511 1.00 . A A . 46 LYS CG 1 1
15 12063 1 1 46 LYS H H -1.090 -25.571 -3.078 1.00 . A A . 46 LYS H 1 1
15 12064 1 1 46 LYS HA H 0.245 -27.918 -2.168 1.00 . A A . 46 LYS HA 1 1
15 12065 1 1 46 LYS HB2 H -1.902 -26.199 -0.909 1.00 . A A . 46 LYS HB2 1 1
15 12066 1 1 46 LYS HB3 H -1.091 -27.527 -0.077 1.00 . A A . 46 LYS HB3 1 1
15 12067 1 1 46 LYS HD2 H 0.557 -26.728 1.415 1.00 . A A . 46 LYS HD2 1 1
15 12068 1 1 46 LYS HD3 H 1.444 -27.484 0.089 1.00 . A A . 46 LYS HD3 1 1
15 12069 1 1 46 LYS HE2 H 3.047 -25.781 0.014 1.00 . A A . 46 LYS HE2 1 1
15 12070 1 1 46 LYS HE3 H 1.990 -24.618 0.813 1.00 . A A . 46 LYS HE3 1 1
15 12071 1 1 46 LYS HG2 H 0.735 -25.634 -1.412 1.00 . A A . 46 LYS HG2 1 1
15 12072 1 1 46 LYS HG3 H -0.195 -24.938 -0.082 1.00 . A A . 46 LYS HG3 1 1
15 12073 1 1 46 LYS HZ1 H 3.930 -25.947 2.056 1.00 . A A . 46 LYS HZ1 1 1
15 12074 1 1 46 LYS HZ2 H 2.629 -26.995 2.344 1.00 . A A . 46 LYS HZ2 1 1
15 12075 1 1 46 LYS HZ3 H 2.536 -25.373 2.838 1.00 . A A . 46 LYS HZ3 1 1
15 12076 1 1 46 LYS N N -0.768 -26.476 -3.266 1.00 . A A . 46 LYS N 1 1
15 12077 1 1 46 LYS NZ N 2.895 -26.019 2.107 1.00 . A A . 46 LYS NZ 1 1
15 12078 1 1 46 LYS O O -1.544 -29.721 -2.135 1.00 . A A . 46 LYS O 1 1
15 12079 1 1 47 ILE C C -3.616 -30.061 -4.320 1.00 . A A . 47 ILE C 1 1
15 12080 1 1 47 ILE CA C -4.008 -29.096 -3.209 1.00 . A A . 47 ILE CA 1 1
15 12081 1 1 47 ILE CB C -5.282 -28.348 -3.607 1.00 . A A . 47 ILE CB 1 1
15 12082 1 1 47 ILE CD1 C -6.944 -28.977 -1.829 1.00 . A A . 47 ILE CD1 1 1
15 12083 1 1 47 ILE CG1 C -6.011 -27.874 -2.345 1.00 . A A . 47 ILE CG1 1 1
15 12084 1 1 47 ILE CG2 C -6.198 -29.278 -4.415 1.00 . A A . 47 ILE CG2 1 1
15 12085 1 1 47 ILE H H -3.063 -27.198 -3.153 1.00 . A A . 47 ILE H 1 1
15 12086 1 1 47 ILE HA H -4.198 -29.658 -2.309 1.00 . A A . 47 ILE HA 1 1
15 12087 1 1 47 ILE HB H -5.019 -27.492 -4.214 1.00 . A A . 47 ILE HB 1 1
15 12088 1 1 47 ILE HD11 H -7.849 -28.986 -2.417 1.00 . A A . 47 ILE HD11 1 1
15 12089 1 1 47 ILE HD12 H -7.189 -28.786 -0.795 1.00 . A A . 47 ILE HD12 1 1
15 12090 1 1 47 ILE HD13 H -6.454 -29.937 -1.910 1.00 . A A . 47 ILE HD13 1 1
15 12091 1 1 47 ILE HG12 H -5.286 -27.629 -1.583 1.00 . A A . 47 ILE HG12 1 1
15 12092 1 1 47 ILE HG13 H -6.595 -26.995 -2.578 1.00 . A A . 47 ILE HG13 1 1
15 12093 1 1 47 ILE HG21 H -5.844 -29.337 -5.434 1.00 . A A . 47 ILE HG21 1 1
15 12094 1 1 47 ILE HG22 H -7.205 -28.888 -4.407 1.00 . A A . 47 ILE HG22 1 1
15 12095 1 1 47 ILE HG23 H -6.191 -30.263 -3.973 1.00 . A A . 47 ILE HG23 1 1
15 12096 1 1 47 ILE N N -2.931 -28.147 -2.946 1.00 . A A . 47 ILE N 1 1
15 12097 1 1 47 ILE O O -3.919 -31.251 -4.251 1.00 . A A . 47 ILE O 1 1
15 12098 1 1 48 TRP C C -1.040 -30.145 -6.761 1.00 . A A . 48 TRP C 1 1
15 12099 1 1 48 TRP CA C -2.522 -30.361 -6.470 1.00 . A A . 48 TRP CA 1 1
15 12100 1 1 48 TRP CB C -3.344 -30.012 -7.709 1.00 . A A . 48 TRP CB 1 1
15 12101 1 1 48 TRP CD1 C -2.246 -30.546 -9.920 1.00 . A A . 48 TRP CD1 1 1
15 12102 1 1 48 TRP CD2 C -3.244 -32.338 -8.998 1.00 . A A . 48 TRP CD2 1 1
15 12103 1 1 48 TRP CE2 C -2.675 -32.773 -10.218 1.00 . A A . 48 TRP CE2 1 1
15 12104 1 1 48 TRP CE3 C -3.937 -33.280 -8.216 1.00 . A A . 48 TRP CE3 1 1
15 12105 1 1 48 TRP CG C -2.957 -30.919 -8.832 1.00 . A A . 48 TRP CG 1 1
15 12106 1 1 48 TRP CH2 C -3.481 -35.018 -9.858 1.00 . A A . 48 TRP CH2 1 1
15 12107 1 1 48 TRP CZ2 C -2.790 -34.096 -10.648 1.00 . A A . 48 TRP CZ2 1 1
15 12108 1 1 48 TRP CZ3 C -4.053 -34.612 -8.645 1.00 . A A . 48 TRP CZ3 1 1
15 12109 1 1 48 TRP H H -2.740 -28.580 -5.343 1.00 . A A . 48 TRP H 1 1
15 12110 1 1 48 TRP HA H -2.685 -31.400 -6.230 1.00 . A A . 48 TRP HA 1 1
15 12111 1 1 48 TRP HB2 H -4.395 -30.137 -7.490 1.00 . A A . 48 TRP HB2 1 1
15 12112 1 1 48 TRP HB3 H -3.155 -28.986 -7.992 1.00 . A A . 48 TRP HB3 1 1
15 12113 1 1 48 TRP HD1 H -1.869 -29.552 -10.115 1.00 . A A . 48 TRP HD1 1 1
15 12114 1 1 48 TRP HE1 H -1.598 -31.643 -11.598 1.00 . A A . 48 TRP HE1 1 1
15 12115 1 1 48 TRP HE3 H -4.381 -32.977 -7.278 1.00 . A A . 48 TRP HE3 1 1
15 12116 1 1 48 TRP HH2 H -3.575 -36.045 -10.183 1.00 . A A . 48 TRP HH2 1 1
15 12117 1 1 48 TRP HZ2 H -2.348 -34.404 -11.583 1.00 . A A . 48 TRP HZ2 1 1
15 12118 1 1 48 TRP HZ3 H -4.587 -35.328 -8.036 1.00 . A A . 48 TRP HZ3 1 1
15 12119 1 1 48 TRP N N -2.947 -29.537 -5.344 1.00 . A A . 48 TRP N 1 1
15 12120 1 1 48 TRP NE1 N -2.078 -31.645 -10.744 1.00 . A A . 48 TRP NE1 1 1
15 12121 1 1 48 TRP O O -0.678 -29.450 -7.712 1.00 . A A . 48 TRP O 1 1
15 12122 1 1 49 PRO C C 1.740 -30.917 -7.550 1.00 . A A . 49 PRO C 1 1
15 12123 1 1 49 PRO CA C 1.293 -30.593 -6.126 1.00 . A A . 49 PRO CA 1 1
15 12124 1 1 49 PRO CB C 1.862 -31.608 -5.131 1.00 . A A . 49 PRO CB 1 1
15 12125 1 1 49 PRO CD C -0.532 -31.561 -4.803 1.00 . A A . 49 PRO CD 1 1
15 12126 1 1 49 PRO CG C 0.801 -31.785 -4.097 1.00 . A A . 49 PRO CG 1 1
15 12127 1 1 49 PRO HA H 1.614 -29.602 -5.852 1.00 . A A . 49 PRO HA 1 1
15 12128 1 1 49 PRO HB2 H 2.061 -32.548 -5.628 1.00 . A A . 49 PRO HB2 1 1
15 12129 1 1 49 PRO HB3 H 2.760 -31.225 -4.675 1.00 . A A . 49 PRO HB3 1 1
15 12130 1 1 49 PRO HD2 H -0.948 -32.505 -5.126 1.00 . A A . 49 PRO HD2 1 1
15 12131 1 1 49 PRO HD3 H -1.219 -31.041 -4.156 1.00 . A A . 49 PRO HD3 1 1
15 12132 1 1 49 PRO HG2 H 0.845 -32.785 -3.688 1.00 . A A . 49 PRO HG2 1 1
15 12133 1 1 49 PRO HG3 H 0.922 -31.055 -3.312 1.00 . A A . 49 PRO HG3 1 1
15 12134 1 1 49 PRO N N -0.184 -30.721 -5.960 1.00 . A A . 49 PRO N 1 1
15 12135 1 1 49 PRO O O 2.797 -30.449 -7.938 1.00 . A A . 49 PRO O 1 1
16 12136 1 1 1 MET C C -14.193 22.725 18.646 1.00 . A A . 1 MET C 1 1
16 12137 1 1 1 MET CA C -13.766 21.271 18.478 1.00 . A A . 1 MET CA 1 1
16 12138 1 1 1 MET CB C -14.171 20.766 17.091 1.00 . A A . 1 MET CB 1 1
16 12139 1 1 1 MET CE C -10.774 18.682 16.051 1.00 . A A . 1 MET CE 1 1
16 12140 1 1 1 MET CG C -12.922 20.319 16.329 1.00 . A A . 1 MET CG 1 1
16 12141 1 1 1 MET H1 H -14.566 19.475 19.161 1.00 . A A . 1 MET H1 1 1
16 12142 1 1 1 MET H2 H -15.359 20.855 19.754 1.00 . A A . 1 MET H2 1 1
16 12143 1 1 1 MET H3 H -13.839 20.412 20.373 1.00 . A A . 1 MET H3 1 1
16 12144 1 1 1 MET HA H -12.696 21.196 18.590 1.00 . A A . 1 MET HA 1 1
16 12145 1 1 1 MET HB2 H -14.848 19.931 17.195 1.00 . A A . 1 MET HB2 1 1
16 12146 1 1 1 MET HB3 H -14.658 21.559 16.546 1.00 . A A . 1 MET HB3 1 1
16 12147 1 1 1 MET HE1 H -9.863 19.018 16.521 1.00 . A A . 1 MET HE1 1 1
16 12148 1 1 1 MET HE2 H -10.944 19.255 15.150 1.00 . A A . 1 MET HE2 1 1
16 12149 1 1 1 MET HE3 H -10.683 17.632 15.805 1.00 . A A . 1 MET HE3 1 1
16 12150 1 1 1 MET HG2 H -13.199 20.024 15.327 1.00 . A A . 1 MET HG2 1 1
16 12151 1 1 1 MET HG3 H -12.216 21.134 16.282 1.00 . A A . 1 MET HG3 1 1
16 12152 1 1 1 MET N N -14.433 20.441 19.520 1.00 . A A . 1 MET N 1 1
16 12153 1 1 1 MET O O -13.657 23.619 17.991 1.00 . A A . 1 MET O 1 1
16 12154 1 1 1 MET SD S -12.165 18.914 17.183 1.00 . A A . 1 MET SD 1 1
16 12155 1 1 2 SER C C -15.900 25.029 18.456 1.00 . A A . 2 SER C 1 1
16 12156 1 1 2 SER CA C -15.651 24.304 19.774 1.00 . A A . 2 SER CA 1 1
16 12157 1 1 2 SER CB C -14.633 25.090 20.602 1.00 . A A . 2 SER CB 1 1
16 12158 1 1 2 SER H H -15.550 22.202 20.022 1.00 . A A . 2 SER H 1 1
16 12159 1 1 2 SER HA H -16.578 24.246 20.324 1.00 . A A . 2 SER HA 1 1
16 12160 1 1 2 SER HB2 H -14.444 24.575 21.528 1.00 . A A . 2 SER HB2 1 1
16 12161 1 1 2 SER HB3 H -13.709 25.178 20.046 1.00 . A A . 2 SER HB3 1 1
16 12162 1 1 2 SER HG H -14.779 27.000 20.256 1.00 . A A . 2 SER HG 1 1
16 12163 1 1 2 SER N N -15.160 22.954 19.528 1.00 . A A . 2 SER N 1 1
16 12164 1 1 2 SER O O -16.033 26.251 18.427 1.00 . A A . 2 SER O 1 1
16 12165 1 1 2 SER OG O -15.157 26.382 20.885 1.00 . A A . 2 SER OG 1 1
16 12166 1 1 3 GLU C C -16.973 23.902 15.161 1.00 . A A . 3 GLU C 1 1
16 12167 1 1 3 GLU CA C -16.195 24.863 16.060 1.00 . A A . 3 GLU CA 1 1
16 12168 1 1 3 GLU CB C -14.853 25.211 15.400 1.00 . A A . 3 GLU CB 1 1
16 12169 1 1 3 GLU CD C -13.213 27.048 14.943 1.00 . A A . 3 GLU CD 1 1
16 12170 1 1 3 GLU CG C -14.499 26.677 15.674 1.00 . A A . 3 GLU CG 1 1
16 12171 1 1 3 GLU H H -15.848 23.301 17.448 1.00 . A A . 3 GLU H 1 1
16 12172 1 1 3 GLU HA H -16.766 25.766 16.196 1.00 . A A . 3 GLU HA 1 1
16 12173 1 1 3 GLU HB2 H -14.082 24.573 15.806 1.00 . A A . 3 GLU HB2 1 1
16 12174 1 1 3 GLU HB3 H -14.924 25.052 14.334 1.00 . A A . 3 GLU HB3 1 1
16 12175 1 1 3 GLU HG2 H -15.300 27.315 15.326 1.00 . A A . 3 GLU HG2 1 1
16 12176 1 1 3 GLU HG3 H -14.359 26.821 16.734 1.00 . A A . 3 GLU HG3 1 1
16 12177 1 1 3 GLU N N -15.962 24.270 17.368 1.00 . A A . 3 GLU N 1 1
16 12178 1 1 3 GLU O O -16.931 22.688 15.358 1.00 . A A . 3 GLU O 1 1
16 12179 1 1 3 GLU OE1 O -12.987 26.508 13.873 1.00 . A A . 3 GLU OE1 1 1
16 12180 1 1 3 GLU OE2 O -12.481 27.876 15.459 1.00 . A A . 3 GLU OE2 1 1
16 12181 1 1 4 PRO C C -17.581 22.697 12.363 1.00 . A A . 4 PRO C 1 1
16 12182 1 1 4 PRO CA C -18.469 23.584 13.231 1.00 . A A . 4 PRO CA 1 1
16 12183 1 1 4 PRO CB C -19.217 24.610 12.373 1.00 . A A . 4 PRO CB 1 1
16 12184 1 1 4 PRO CD C -17.786 25.855 13.867 1.00 . A A . 4 PRO CD 1 1
16 12185 1 1 4 PRO CG C -18.427 25.871 12.482 1.00 . A A . 4 PRO CG 1 1
16 12186 1 1 4 PRO HA H -19.181 22.983 13.772 1.00 . A A . 4 PRO HA 1 1
16 12187 1 1 4 PRO HB2 H -19.257 24.276 11.345 1.00 . A A . 4 PRO HB2 1 1
16 12188 1 1 4 PRO HB3 H -20.212 24.766 12.757 1.00 . A A . 4 PRO HB3 1 1
16 12189 1 1 4 PRO HD2 H -16.812 26.321 13.838 1.00 . A A . 4 PRO HD2 1 1
16 12190 1 1 4 PRO HD3 H -18.423 26.341 14.587 1.00 . A A . 4 PRO HD3 1 1
16 12191 1 1 4 PRO HG2 H -17.663 25.894 11.715 1.00 . A A . 4 PRO HG2 1 1
16 12192 1 1 4 PRO HG3 H -19.074 26.727 12.390 1.00 . A A . 4 PRO HG3 1 1
16 12193 1 1 4 PRO N N -17.673 24.420 14.179 1.00 . A A . 4 PRO N 1 1
16 12194 1 1 4 PRO O O -16.507 23.114 11.924 1.00 . A A . 4 PRO O 1 1
16 12195 1 1 5 ALA C C -17.159 21.035 9.876 1.00 . A A . 5 ALA C 1 1
16 12196 1 1 5 ALA CA C -17.277 20.528 11.309 1.00 . A A . 5 ALA CA 1 1
16 12197 1 1 5 ALA CB C -17.958 19.158 11.317 1.00 . A A . 5 ALA CB 1 1
16 12198 1 1 5 ALA H H -18.896 21.194 12.501 1.00 . A A . 5 ALA H 1 1
16 12199 1 1 5 ALA HA H -16.288 20.428 11.723 1.00 . A A . 5 ALA HA 1 1
16 12200 1 1 5 ALA HB1 H -18.237 18.902 12.329 1.00 . A A . 5 ALA HB1 1 1
16 12201 1 1 5 ALA HB2 H -17.276 18.414 10.933 1.00 . A A . 5 ALA HB2 1 1
16 12202 1 1 5 ALA HB3 H -18.841 19.191 10.699 1.00 . A A . 5 ALA HB3 1 1
16 12203 1 1 5 ALA N N -18.035 21.470 12.124 1.00 . A A . 5 ALA N 1 1
16 12204 1 1 5 ALA O O -16.496 20.423 9.039 1.00 . A A . 5 ALA O 1 1
16 12205 1 1 6 SER C C -16.352 23.115 7.876 1.00 . A A . 6 SER C 1 1
16 12206 1 1 6 SER CA C -17.779 22.738 8.264 1.00 . A A . 6 SER CA 1 1
16 12207 1 1 6 SER CB C -18.663 23.984 8.214 1.00 . A A . 6 SER CB 1 1
16 12208 1 1 6 SER H H -18.324 22.597 10.308 1.00 . A A . 6 SER H 1 1
16 12209 1 1 6 SER HA H -18.154 22.015 7.558 1.00 . A A . 6 SER HA 1 1
16 12210 1 1 6 SER HB2 H -19.591 23.791 8.726 1.00 . A A . 6 SER HB2 1 1
16 12211 1 1 6 SER HB3 H -18.151 24.807 8.695 1.00 . A A . 6 SER HB3 1 1
16 12212 1 1 6 SER HG H -18.121 24.615 6.455 1.00 . A A . 6 SER HG 1 1
16 12213 1 1 6 SER N N -17.811 22.155 9.601 1.00 . A A . 6 SER N 1 1
16 12214 1 1 6 SER O O -15.964 23.004 6.713 1.00 . A A . 6 SER O 1 1
16 12215 1 1 6 SER OG O -18.937 24.307 6.858 1.00 . A A . 6 SER OG 1 1
16 12216 1 1 7 LEU C C -13.440 22.862 7.860 1.00 . A A . 7 LEU C 1 1
16 12217 1 1 7 LEU CA C -14.192 23.963 8.600 1.00 . A A . 7 LEU CA 1 1
16 12218 1 1 7 LEU CB C -13.482 24.262 9.922 1.00 . A A . 7 LEU CB 1 1
16 12219 1 1 7 LEU CD1 C -12.074 25.906 11.164 1.00 . A A . 7 LEU CD1 1 1
16 12220 1 1 7 LEU CD2 C -11.753 25.607 8.707 1.00 . A A . 7 LEU CD2 1 1
16 12221 1 1 7 LEU CG C -12.784 25.621 9.839 1.00 . A A . 7 LEU CG 1 1
16 12222 1 1 7 LEU H H -15.936 23.637 9.766 1.00 . A A . 7 LEU H 1 1
16 12223 1 1 7 LEU HA H -14.193 24.854 7.995 1.00 . A A . 7 LEU HA 1 1
16 12224 1 1 7 LEU HB2 H -14.207 24.277 10.722 1.00 . A A . 7 LEU HB2 1 1
16 12225 1 1 7 LEU HB3 H -12.748 23.493 10.116 1.00 . A A . 7 LEU HB3 1 1
16 12226 1 1 7 LEU HD11 H -11.007 25.937 11.000 1.00 . A A . 7 LEU HD11 1 1
16 12227 1 1 7 LEU HD12 H -12.307 25.126 11.871 1.00 . A A . 7 LEU HD12 1 1
16 12228 1 1 7 LEU HD13 H -12.406 26.857 11.552 1.00 . A A . 7 LEU HD13 1 1
16 12229 1 1 7 LEU HD21 H -12.190 26.032 7.815 1.00 . A A . 7 LEU HD21 1 1
16 12230 1 1 7 LEU HD22 H -11.448 24.591 8.508 1.00 . A A . 7 LEU HD22 1 1
16 12231 1 1 7 LEU HD23 H -10.891 26.190 8.998 1.00 . A A . 7 LEU HD23 1 1
16 12232 1 1 7 LEU HG H -13.517 26.391 9.652 1.00 . A A . 7 LEU HG 1 1
16 12233 1 1 7 LEU N N -15.574 23.565 8.857 1.00 . A A . 7 LEU N 1 1
16 12234 1 1 7 LEU O O -12.848 23.100 6.807 1.00 . A A . 7 LEU O 1 1
16 12235 1 1 8 LEU C C -13.482 20.118 6.513 1.00 . A A . 8 LEU C 1 1
16 12236 1 1 8 LEU CA C -12.779 20.533 7.797 1.00 . A A . 8 LEU CA 1 1
16 12237 1 1 8 LEU CB C -12.731 19.351 8.766 1.00 . A A . 8 LEU CB 1 1
16 12238 1 1 8 LEU CD1 C -13.249 19.734 11.180 1.00 . A A . 8 LEU CD1 1 1
16 12239 1 1 8 LEU CD2 C -10.990 18.914 10.503 1.00 . A A . 8 LEU CD2 1 1
16 12240 1 1 8 LEU CG C -12.162 19.815 10.107 1.00 . A A . 8 LEU CG 1 1
16 12241 1 1 8 LEU H H -13.951 21.525 9.257 1.00 . A A . 8 LEU H 1 1
16 12242 1 1 8 LEU HA H -11.772 20.829 7.560 1.00 . A A . 8 LEU HA 1 1
16 12243 1 1 8 LEU HB2 H -13.730 18.965 8.911 1.00 . A A . 8 LEU HB2 1 1
16 12244 1 1 8 LEU HB3 H -12.100 18.575 8.358 1.00 . A A . 8 LEU HB3 1 1
16 12245 1 1 8 LEU HD11 H -12.882 20.166 12.099 1.00 . A A . 8 LEU HD11 1 1
16 12246 1 1 8 LEU HD12 H -13.514 18.701 11.346 1.00 . A A . 8 LEU HD12 1 1
16 12247 1 1 8 LEU HD13 H -14.121 20.279 10.849 1.00 . A A . 8 LEU HD13 1 1
16 12248 1 1 8 LEU HD21 H -11.299 17.880 10.455 1.00 . A A . 8 LEU HD21 1 1
16 12249 1 1 8 LEU HD22 H -10.677 19.151 11.510 1.00 . A A . 8 LEU HD22 1 1
16 12250 1 1 8 LEU HD23 H -10.166 19.075 9.824 1.00 . A A . 8 LEU HD23 1 1
16 12251 1 1 8 LEU HG H -11.820 20.835 10.019 1.00 . A A . 8 LEU HG 1 1
16 12252 1 1 8 LEU N N -13.467 21.659 8.416 1.00 . A A . 8 LEU N 1 1
16 12253 1 1 8 LEU O O -12.841 19.738 5.535 1.00 . A A . 8 LEU O 1 1
16 12254 1 1 9 THR C C -15.328 20.789 4.204 1.00 . A A . 9 THR C 1 1
16 12255 1 1 9 THR CA C -15.596 19.830 5.358 1.00 . A A . 9 THR CA 1 1
16 12256 1 1 9 THR CB C -17.086 19.847 5.705 1.00 . A A . 9 THR CB 1 1
16 12257 1 1 9 THR CG2 C -17.846 18.923 4.751 1.00 . A A . 9 THR CG2 1 1
16 12258 1 1 9 THR H H -15.257 20.510 7.338 1.00 . A A . 9 THR H 1 1
16 12259 1 1 9 THR HA H -15.319 18.837 5.055 1.00 . A A . 9 THR HA 1 1
16 12260 1 1 9 THR HB H -17.467 20.851 5.605 1.00 . A A . 9 THR HB 1 1
16 12261 1 1 9 THR HG1 H -18.189 19.157 7.151 1.00 . A A . 9 THR HG1 1 1
16 12262 1 1 9 THR HG21 H -18.877 19.242 4.686 1.00 . A A . 9 THR HG21 1 1
16 12263 1 1 9 THR HG22 H -17.806 17.910 5.122 1.00 . A A . 9 THR HG22 1 1
16 12264 1 1 9 THR HG23 H -17.395 18.967 3.771 1.00 . A A . 9 THR HG23 1 1
16 12265 1 1 9 THR N N -14.805 20.197 6.527 1.00 . A A . 9 THR N 1 1
16 12266 1 1 9 THR O O -15.673 20.507 3.057 1.00 . A A . 9 THR O 1 1
16 12267 1 1 9 THR OG1 O -17.267 19.401 7.042 1.00 . A A . 9 THR OG1 1 1
16 12268 1 1 10 ALA C C -12.965 22.774 3.018 1.00 . A A . 10 ALA C 1 1
16 12269 1 1 10 ALA CA C -14.402 22.916 3.495 1.00 . A A . 10 ALA CA 1 1
16 12270 1 1 10 ALA CB C -14.622 24.323 4.051 1.00 . A A . 10 ALA CB 1 1
16 12271 1 1 10 ALA H H -14.460 22.087 5.446 1.00 . A A . 10 ALA H 1 1
16 12272 1 1 10 ALA HA H -15.054 22.766 2.663 1.00 . A A . 10 ALA HA 1 1
16 12273 1 1 10 ALA HB1 H -15.507 24.332 4.670 1.00 . A A . 10 ALA HB1 1 1
16 12274 1 1 10 ALA HB2 H -14.746 25.019 3.233 1.00 . A A . 10 ALA HB2 1 1
16 12275 1 1 10 ALA HB3 H -13.767 24.612 4.642 1.00 . A A . 10 ALA HB3 1 1
16 12276 1 1 10 ALA N N -14.711 21.920 4.516 1.00 . A A . 10 ALA N 1 1
16 12277 1 1 10 ALA O O -12.655 23.025 1.856 1.00 . A A . 10 ALA O 1 1
16 12278 1 1 11 SER C C -10.415 20.758 3.162 1.00 . A A . 11 SER C 1 1
16 12279 1 1 11 SER CA C -10.688 22.189 3.613 1.00 . A A . 11 SER CA 1 1
16 12280 1 1 11 SER CB C -9.824 22.514 4.831 1.00 . A A . 11 SER CB 1 1
16 12281 1 1 11 SER H H -12.422 22.190 4.832 1.00 . A A . 11 SER H 1 1
16 12282 1 1 11 SER HA H -10.427 22.858 2.811 1.00 . A A . 11 SER HA 1 1
16 12283 1 1 11 SER HB2 H -10.267 23.325 5.383 1.00 . A A . 11 SER HB2 1 1
16 12284 1 1 11 SER HB3 H -9.759 21.642 5.467 1.00 . A A . 11 SER HB3 1 1
16 12285 1 1 11 SER HG H -8.608 23.267 3.513 1.00 . A A . 11 SER HG 1 1
16 12286 1 1 11 SER N N -12.100 22.369 3.929 1.00 . A A . 11 SER N 1 1
16 12287 1 1 11 SER O O -9.284 20.406 2.827 1.00 . A A . 11 SER O 1 1
16 12288 1 1 11 SER OG O -8.526 22.896 4.396 1.00 . A A . 11 SER OG 1 1
16 12289 1 1 12 ASP C C -10.891 18.442 1.303 1.00 . A A . 12 ASP C 1 1
16 12290 1 1 12 ASP CA C -11.331 18.544 2.758 1.00 . A A . 12 ASP CA 1 1
16 12291 1 1 12 ASP CB C -12.669 17.824 2.933 1.00 . A A . 12 ASP CB 1 1
16 12292 1 1 12 ASP CG C -12.448 16.463 3.587 1.00 . A A . 12 ASP CG 1 1
16 12293 1 1 12 ASP H H -12.334 20.280 3.446 1.00 . A A . 12 ASP H 1 1
16 12294 1 1 12 ASP HA H -10.594 18.065 3.381 1.00 . A A . 12 ASP HA 1 1
16 12295 1 1 12 ASP HB2 H -13.319 18.421 3.555 1.00 . A A . 12 ASP HB2 1 1
16 12296 1 1 12 ASP HB3 H -13.127 17.685 1.965 1.00 . A A . 12 ASP HB3 1 1
16 12297 1 1 12 ASP N N -11.461 19.939 3.165 1.00 . A A . 12 ASP N 1 1
16 12298 1 1 12 ASP O O -10.742 17.347 0.764 1.00 . A A . 12 ASP O 1 1
16 12299 1 1 12 ASP OD1 O -11.439 15.842 3.291 1.00 . A A . 12 ASP OD1 1 1
16 12300 1 1 12 ASP OD2 O -13.289 16.063 4.373 1.00 . A A . 12 ASP OD2 1 1
16 12301 1 1 13 LEU C C -8.749 19.530 -0.821 1.00 . A A . 13 LEU C 1 1
16 12302 1 1 13 LEU CA C -10.263 19.624 -0.719 1.00 . A A . 13 LEU CA 1 1
16 12303 1 1 13 LEU CB C -10.735 20.918 -1.388 1.00 . A A . 13 LEU CB 1 1
16 12304 1 1 13 LEU CD1 C -12.581 22.599 -1.508 1.00 . A A . 13 LEU CD1 1 1
16 12305 1 1 13 LEU CD2 C -13.104 20.182 -1.145 1.00 . A A . 13 LEU CD2 1 1
16 12306 1 1 13 LEU CG C -12.110 21.304 -0.844 1.00 . A A . 13 LEU CG 1 1
16 12307 1 1 13 LEU H H -10.823 20.432 1.157 1.00 . A A . 13 LEU H 1 1
16 12308 1 1 13 LEU HA H -10.701 18.785 -1.239 1.00 . A A . 13 LEU HA 1 1
16 12309 1 1 13 LEU HB2 H -10.030 21.708 -1.179 1.00 . A A . 13 LEU HB2 1 1
16 12310 1 1 13 LEU HB3 H -10.804 20.767 -2.455 1.00 . A A . 13 LEU HB3 1 1
16 12311 1 1 13 LEU HD11 H -12.427 23.427 -0.833 1.00 . A A . 13 LEU HD11 1 1
16 12312 1 1 13 LEU HD12 H -13.631 22.519 -1.747 1.00 . A A . 13 LEU HD12 1 1
16 12313 1 1 13 LEU HD13 H -12.018 22.765 -2.415 1.00 . A A . 13 LEU HD13 1 1
16 12314 1 1 13 LEU HD21 H -12.916 19.347 -0.487 1.00 . A A . 13 LEU HD21 1 1
16 12315 1 1 13 LEU HD22 H -12.988 19.865 -2.171 1.00 . A A . 13 LEU HD22 1 1
16 12316 1 1 13 LEU HD23 H -14.112 20.541 -0.992 1.00 . A A . 13 LEU HD23 1 1
16 12317 1 1 13 LEU HG H -12.044 21.454 0.224 1.00 . A A . 13 LEU HG 1 1
16 12318 1 1 13 LEU N N -10.684 19.591 0.677 1.00 . A A . 13 LEU N 1 1
16 12319 1 1 13 LEU O O -8.225 19.173 -1.875 1.00 . A A . 13 LEU O 1 1
16 12320 1 1 14 ASP C C -6.047 18.867 -0.721 1.00 . A A . 14 ASP C 1 1
16 12321 1 1 14 ASP CA C -6.601 19.827 0.338 1.00 . A A . 14 ASP CA 1 1
16 12322 1 1 14 ASP CB C -6.138 19.373 1.724 1.00 . A A . 14 ASP CB 1 1
16 12323 1 1 14 ASP CG C -4.686 19.793 1.942 1.00 . A A . 14 ASP CG 1 1
16 12324 1 1 14 ASP H H -8.571 20.146 1.076 1.00 . A A . 14 ASP H 1 1
16 12325 1 1 14 ASP HA H -6.220 20.821 0.166 1.00 . A A . 14 ASP HA 1 1
16 12326 1 1 14 ASP HB2 H -6.762 19.832 2.477 1.00 . A A . 14 ASP HB2 1 1
16 12327 1 1 14 ASP HB3 H -6.216 18.301 1.795 1.00 . A A . 14 ASP HB3 1 1
16 12328 1 1 14 ASP N N -8.068 19.863 0.283 1.00 . A A . 14 ASP N 1 1
16 12329 1 1 14 ASP O O -5.869 17.677 -0.456 1.00 . A A . 14 ASP O 1 1
16 12330 1 1 14 ASP OD1 O -3.812 19.136 1.399 1.00 . A A . 14 ASP OD1 1 1
16 12331 1 1 14 ASP OD2 O -4.471 20.768 2.642 1.00 . A A . 14 ASP OD2 1 1
16 12332 1 1 15 PRO C C -4.027 17.748 -2.668 1.00 . A A . 15 PRO C 1 1
16 12333 1 1 15 PRO CA C -5.298 18.504 -3.038 1.00 . A A . 15 PRO CA 1 1
16 12334 1 1 15 PRO CB C -5.030 19.500 -4.171 1.00 . A A . 15 PRO CB 1 1
16 12335 1 1 15 PRO CD C -5.975 20.755 -2.335 1.00 . A A . 15 PRO CD 1 1
16 12336 1 1 15 PRO CG C -5.861 20.699 -3.854 1.00 . A A . 15 PRO CG 1 1
16 12337 1 1 15 PRO HA H -6.061 17.810 -3.348 1.00 . A A . 15 PRO HA 1 1
16 12338 1 1 15 PRO HB2 H -3.981 19.764 -4.196 1.00 . A A . 15 PRO HB2 1 1
16 12339 1 1 15 PRO HB3 H -5.335 19.081 -5.117 1.00 . A A . 15 PRO HB3 1 1
16 12340 1 1 15 PRO HD2 H -5.190 21.375 -1.922 1.00 . A A . 15 PRO HD2 1 1
16 12341 1 1 15 PRO HD3 H -6.944 21.120 -2.042 1.00 . A A . 15 PRO HD3 1 1
16 12342 1 1 15 PRO HG2 H -5.377 21.593 -4.228 1.00 . A A . 15 PRO HG2 1 1
16 12343 1 1 15 PRO HG3 H -6.842 20.597 -4.290 1.00 . A A . 15 PRO HG3 1 1
16 12344 1 1 15 PRO N N -5.805 19.352 -1.918 1.00 . A A . 15 PRO N 1 1
16 12345 1 1 15 PRO O O -3.802 16.630 -3.133 1.00 . A A . 15 PRO O 1 1
16 12346 1 1 16 LEU C C -2.221 16.433 -0.677 1.00 . A A . 16 LEU C 1 1
16 12347 1 1 16 LEU CA C -1.952 17.743 -1.410 1.00 . A A . 16 LEU CA 1 1
16 12348 1 1 16 LEU CB C -1.184 18.695 -0.492 1.00 . A A . 16 LEU CB 1 1
16 12349 1 1 16 LEU CD1 C 0.903 20.042 -0.240 1.00 . A A . 16 LEU CD1 1 1
16 12350 1 1 16 LEU CD2 C 1.014 17.745 -1.217 1.00 . A A . 16 LEU CD2 1 1
16 12351 1 1 16 LEU CG C 0.174 19.022 -1.116 1.00 . A A . 16 LEU CG 1 1
16 12352 1 1 16 LEU H H -3.431 19.255 -1.496 1.00 . A A . 16 LEU H 1 1
16 12353 1 1 16 LEU HA H -1.352 17.538 -2.284 1.00 . A A . 16 LEU HA 1 1
16 12354 1 1 16 LEU HB2 H -1.753 19.605 -0.366 1.00 . A A . 16 LEU HB2 1 1
16 12355 1 1 16 LEU HB3 H -1.035 18.226 0.469 1.00 . A A . 16 LEU HB3 1 1
16 12356 1 1 16 LEU HD11 H 1.841 19.623 0.095 1.00 . A A . 16 LEU HD11 1 1
16 12357 1 1 16 LEU HD12 H 0.291 20.284 0.617 1.00 . A A . 16 LEU HD12 1 1
16 12358 1 1 16 LEU HD13 H 1.093 20.937 -0.811 1.00 . A A . 16 LEU HD13 1 1
16 12359 1 1 16 LEU HD21 H 1.963 17.899 -0.723 1.00 . A A . 16 LEU HD21 1 1
16 12360 1 1 16 LEU HD22 H 1.183 17.508 -2.257 1.00 . A A . 16 LEU HD22 1 1
16 12361 1 1 16 LEU HD23 H 0.489 16.929 -0.742 1.00 . A A . 16 LEU HD23 1 1
16 12362 1 1 16 LEU HG H 0.027 19.437 -2.102 1.00 . A A . 16 LEU HG 1 1
16 12363 1 1 16 LEU N N -3.200 18.366 -1.832 1.00 . A A . 16 LEU N 1 1
16 12364 1 1 16 LEU O O -1.672 15.389 -1.032 1.00 . A A . 16 LEU O 1 1
16 12365 1 1 17 ILE C C -4.129 14.293 0.255 1.00 . A A . 17 ILE C 1 1
16 12366 1 1 17 ILE CA C -3.395 15.308 1.124 1.00 . A A . 17 ILE CA 1 1
16 12367 1 1 17 ILE CB C -4.268 15.690 2.321 1.00 . A A . 17 ILE CB 1 1
16 12368 1 1 17 ILE CD1 C -4.392 17.227 4.292 1.00 . A A . 17 ILE CD1 1 1
16 12369 1 1 17 ILE CG1 C -3.454 16.551 3.290 1.00 . A A . 17 ILE CG1 1 1
16 12370 1 1 17 ILE CG2 C -4.738 14.424 3.040 1.00 . A A . 17 ILE CG2 1 1
16 12371 1 1 17 ILE H H -3.470 17.356 0.586 1.00 . A A . 17 ILE H 1 1
16 12372 1 1 17 ILE HA H -2.481 14.862 1.487 1.00 . A A . 17 ILE HA 1 1
16 12373 1 1 17 ILE HB H -5.126 16.246 1.975 1.00 . A A . 17 ILE HB 1 1
16 12374 1 1 17 ILE HD11 H -5.070 16.493 4.701 1.00 . A A . 17 ILE HD11 1 1
16 12375 1 1 17 ILE HD12 H -4.955 17.999 3.793 1.00 . A A . 17 ILE HD12 1 1
16 12376 1 1 17 ILE HD13 H -3.811 17.665 5.090 1.00 . A A . 17 ILE HD13 1 1
16 12377 1 1 17 ILE HG12 H -2.749 15.926 3.821 1.00 . A A . 17 ILE HG12 1 1
16 12378 1 1 17 ILE HG13 H -2.916 17.307 2.736 1.00 . A A . 17 ILE HG13 1 1
16 12379 1 1 17 ILE HG21 H -4.971 14.660 4.067 1.00 . A A . 17 ILE HG21 1 1
16 12380 1 1 17 ILE HG22 H -3.956 13.680 3.009 1.00 . A A . 17 ILE HG22 1 1
16 12381 1 1 17 ILE HG23 H -5.621 14.039 2.550 1.00 . A A . 17 ILE HG23 1 1
16 12382 1 1 17 ILE N N -3.065 16.497 0.347 1.00 . A A . 17 ILE N 1 1
16 12383 1 1 17 ILE O O -3.967 13.087 0.422 1.00 . A A . 17 ILE O 1 1
16 12384 1 1 18 LEU C C -4.748 13.047 -2.397 1.00 . A A . 18 LEU C 1 1
16 12385 1 1 18 LEU CA C -5.687 13.918 -1.571 1.00 . A A . 18 LEU CA 1 1
16 12386 1 1 18 LEU CB C -6.552 14.762 -2.509 1.00 . A A . 18 LEU CB 1 1
16 12387 1 1 18 LEU CD1 C -8.873 15.151 -3.346 1.00 . A A . 18 LEU CD1 1 1
16 12388 1 1 18 LEU CD2 C -8.083 12.821 -2.908 1.00 . A A . 18 LEU CD2 1 1
16 12389 1 1 18 LEU CG C -8.002 14.278 -2.442 1.00 . A A . 18 LEU CG 1 1
16 12390 1 1 18 LEU H H -5.024 15.762 -0.765 1.00 . A A . 18 LEU H 1 1
16 12391 1 1 18 LEU HA H -6.328 13.280 -0.983 1.00 . A A . 18 LEU HA 1 1
16 12392 1 1 18 LEU HB2 H -6.505 15.799 -2.205 1.00 . A A . 18 LEU HB2 1 1
16 12393 1 1 18 LEU HB3 H -6.187 14.668 -3.521 1.00 . A A . 18 LEU HB3 1 1
16 12394 1 1 18 LEU HD11 H -9.354 15.915 -2.753 1.00 . A A . 18 LEU HD11 1 1
16 12395 1 1 18 LEU HD12 H -9.624 14.539 -3.823 1.00 . A A . 18 LEU HD12 1 1
16 12396 1 1 18 LEU HD13 H -8.256 15.616 -4.101 1.00 . A A . 18 LEU HD13 1 1
16 12397 1 1 18 LEU HD21 H -8.108 12.168 -2.048 1.00 . A A . 18 LEU HD21 1 1
16 12398 1 1 18 LEU HD22 H -7.223 12.585 -3.516 1.00 . A A . 18 LEU HD22 1 1
16 12399 1 1 18 LEU HD23 H -8.982 12.680 -3.491 1.00 . A A . 18 LEU HD23 1 1
16 12400 1 1 18 LEU HG H -8.355 14.353 -1.425 1.00 . A A . 18 LEU HG 1 1
16 12401 1 1 18 LEU N N -4.933 14.791 -0.677 1.00 . A A . 18 LEU N 1 1
16 12402 1 1 18 LEU O O -4.939 11.836 -2.496 1.00 . A A . 18 LEU O 1 1
16 12403 1 1 19 THR C C -2.106 11.851 -3.002 1.00 . A A . 19 THR C 1 1
16 12404 1 1 19 THR CA C -2.780 12.948 -3.815 1.00 . A A . 19 THR CA 1 1
16 12405 1 1 19 THR CB C -1.721 13.912 -4.356 1.00 . A A . 19 THR CB 1 1
16 12406 1 1 19 THR CG2 C -0.882 13.208 -5.425 1.00 . A A . 19 THR CG2 1 1
16 12407 1 1 19 THR H H -3.642 14.638 -2.879 1.00 . A A . 19 THR H 1 1
16 12408 1 1 19 THR HA H -3.300 12.498 -4.648 1.00 . A A . 19 THR HA 1 1
16 12409 1 1 19 THR HB H -1.076 14.227 -3.551 1.00 . A A . 19 THR HB 1 1
16 12410 1 1 19 THR HG1 H -3.184 15.191 -4.452 1.00 . A A . 19 THR HG1 1 1
16 12411 1 1 19 THR HG21 H -1.172 13.566 -6.402 1.00 . A A . 19 THR HG21 1 1
16 12412 1 1 19 THR HG22 H -1.046 12.142 -5.368 1.00 . A A . 19 THR HG22 1 1
16 12413 1 1 19 THR HG23 H 0.163 13.421 -5.260 1.00 . A A . 19 THR HG23 1 1
16 12414 1 1 19 THR N N -3.740 13.674 -2.994 1.00 . A A . 19 THR N 1 1
16 12415 1 1 19 THR O O -2.028 10.702 -3.435 1.00 . A A . 19 THR O 1 1
16 12416 1 1 19 THR OG1 O -2.361 15.046 -4.926 1.00 . A A . 19 THR OG1 1 1
16 12417 1 1 20 LEU C C -1.929 10.152 -0.532 1.00 . A A . 20 LEU C 1 1
16 12418 1 1 20 LEU CA C -0.961 11.251 -0.950 1.00 . A A . 20 LEU CA 1 1
16 12419 1 1 20 LEU CB C -0.419 11.957 0.292 1.00 . A A . 20 LEU CB 1 1
16 12420 1 1 20 LEU CD1 C 1.064 13.331 -1.182 1.00 . A A . 20 LEU CD1 1 1
16 12421 1 1 20 LEU CD2 C 1.537 13.168 1.263 1.00 . A A . 20 LEU CD2 1 1
16 12422 1 1 20 LEU CG C 1.021 12.409 0.038 1.00 . A A . 20 LEU CG 1 1
16 12423 1 1 20 LEU H H -1.723 13.145 -1.523 1.00 . A A . 20 LEU H 1 1
16 12424 1 1 20 LEU HA H -0.139 10.804 -1.487 1.00 . A A . 20 LEU HA 1 1
16 12425 1 1 20 LEU HB2 H -1.034 12.816 0.516 1.00 . A A . 20 LEU HB2 1 1
16 12426 1 1 20 LEU HB3 H -0.436 11.274 1.129 1.00 . A A . 20 LEU HB3 1 1
16 12427 1 1 20 LEU HD11 H 0.229 14.014 -1.146 1.00 . A A . 20 LEU HD11 1 1
16 12428 1 1 20 LEU HD12 H 1.007 12.741 -2.085 1.00 . A A . 20 LEU HD12 1 1
16 12429 1 1 20 LEU HD13 H 1.987 13.892 -1.177 1.00 . A A . 20 LEU HD13 1 1
16 12430 1 1 20 LEU HD21 H 2.612 13.237 1.216 1.00 . A A . 20 LEU HD21 1 1
16 12431 1 1 20 LEU HD22 H 1.247 12.642 2.161 1.00 . A A . 20 LEU HD22 1 1
16 12432 1 1 20 LEU HD23 H 1.111 14.161 1.276 1.00 . A A . 20 LEU HD23 1 1
16 12433 1 1 20 LEU HG H 1.644 11.546 -0.141 1.00 . A A . 20 LEU HG 1 1
16 12434 1 1 20 LEU N N -1.626 12.214 -1.818 1.00 . A A . 20 LEU N 1 1
16 12435 1 1 20 LEU O O -1.566 8.975 -0.495 1.00 . A A . 20 LEU O 1 1
16 12436 1 1 21 SER C C -4.475 8.604 -0.933 1.00 . A A . 21 SER C 1 1
16 12437 1 1 21 SER CA C -4.165 9.573 0.203 1.00 . A A . 21 SER CA 1 1
16 12438 1 1 21 SER CB C -5.444 10.299 0.620 1.00 . A A . 21 SER CB 1 1
16 12439 1 1 21 SER H H -3.392 11.492 -0.261 1.00 . A A . 21 SER H 1 1
16 12440 1 1 21 SER HA H -3.789 9.016 1.048 1.00 . A A . 21 SER HA 1 1
16 12441 1 1 21 SER HB2 H -5.404 10.526 1.672 1.00 . A A . 21 SER HB2 1 1
16 12442 1 1 21 SER HB3 H -5.534 11.220 0.059 1.00 . A A . 21 SER HB3 1 1
16 12443 1 1 21 SER HG H -7.191 9.579 1.080 1.00 . A A . 21 SER HG 1 1
16 12444 1 1 21 SER N N -3.160 10.541 -0.215 1.00 . A A . 21 SER N 1 1
16 12445 1 1 21 SER O O -4.388 7.388 -0.766 1.00 . A A . 21 SER O 1 1
16 12446 1 1 21 SER OG O -6.564 9.462 0.364 1.00 . A A . 21 SER OG 1 1
16 12447 1 1 22 LEU C C -3.986 7.384 -3.566 1.00 . A A . 22 LEU C 1 1
16 12448 1 1 22 LEU CA C -5.144 8.323 -3.248 1.00 . A A . 22 LEU CA 1 1
16 12449 1 1 22 LEU CB C -5.434 9.210 -4.459 1.00 . A A . 22 LEU CB 1 1
16 12450 1 1 22 LEU CD1 C -7.752 9.628 -3.621 1.00 . A A . 22 LEU CD1 1 1
16 12451 1 1 22 LEU CD2 C -7.205 10.013 -6.027 1.00 . A A . 22 LEU CD2 1 1
16 12452 1 1 22 LEU CG C -6.923 9.134 -4.807 1.00 . A A . 22 LEU CG 1 1
16 12453 1 1 22 LEU H H -4.876 10.126 -2.167 1.00 . A A . 22 LEU H 1 1
16 12454 1 1 22 LEU HA H -6.020 7.731 -3.030 1.00 . A A . 22 LEU HA 1 1
16 12455 1 1 22 LEU HB2 H -5.171 10.233 -4.229 1.00 . A A . 22 LEU HB2 1 1
16 12456 1 1 22 LEU HB3 H -4.852 8.872 -5.303 1.00 . A A . 22 LEU HB3 1 1
16 12457 1 1 22 LEU HD11 H -8.486 10.340 -3.966 1.00 . A A . 22 LEU HD11 1 1
16 12458 1 1 22 LEU HD12 H -7.102 10.100 -2.899 1.00 . A A . 22 LEU HD12 1 1
16 12459 1 1 22 LEU HD13 H -8.254 8.791 -3.159 1.00 . A A . 22 LEU HD13 1 1
16 12460 1 1 22 LEU HD21 H -6.719 9.594 -6.895 1.00 . A A . 22 LEU HD21 1 1
16 12461 1 1 22 LEU HD22 H -6.827 11.009 -5.848 1.00 . A A . 22 LEU HD22 1 1
16 12462 1 1 22 LEU HD23 H -8.271 10.058 -6.198 1.00 . A A . 22 LEU HD23 1 1
16 12463 1 1 22 LEU HG H -7.186 8.110 -5.030 1.00 . A A . 22 LEU HG 1 1
16 12464 1 1 22 LEU N N -4.828 9.150 -2.090 1.00 . A A . 22 LEU N 1 1
16 12465 1 1 22 LEU O O -4.194 6.227 -3.928 1.00 . A A . 22 LEU O 1 1
16 12466 1 1 23 ILE C C -1.525 5.875 -2.770 1.00 . A A . 23 ILE C 1 1
16 12467 1 1 23 ILE CA C -1.586 7.076 -3.709 1.00 . A A . 23 ILE CA 1 1
16 12468 1 1 23 ILE CB C -0.322 7.927 -3.551 1.00 . A A . 23 ILE CB 1 1
16 12469 1 1 23 ILE CD1 C 0.843 9.866 -4.609 1.00 . A A . 23 ILE CD1 1 1
16 12470 1 1 23 ILE CG1 C -0.014 8.627 -4.876 1.00 . A A . 23 ILE CG1 1 1
16 12471 1 1 23 ILE CG2 C 0.864 7.039 -3.162 1.00 . A A . 23 ILE CG2 1 1
16 12472 1 1 23 ILE H H -2.650 8.815 -3.139 1.00 . A A . 23 ILE H 1 1
16 12473 1 1 23 ILE HA H -1.641 6.720 -4.728 1.00 . A A . 23 ILE HA 1 1
16 12474 1 1 23 ILE HB H -0.481 8.669 -2.780 1.00 . A A . 23 ILE HB 1 1
16 12475 1 1 23 ILE HD11 H 1.728 9.581 -4.061 1.00 . A A . 23 ILE HD11 1 1
16 12476 1 1 23 ILE HD12 H 0.274 10.578 -4.029 1.00 . A A . 23 ILE HD12 1 1
16 12477 1 1 23 ILE HD13 H 1.130 10.315 -5.549 1.00 . A A . 23 ILE HD13 1 1
16 12478 1 1 23 ILE HG12 H 0.523 7.950 -5.525 1.00 . A A . 23 ILE HG12 1 1
16 12479 1 1 23 ILE HG13 H -0.937 8.925 -5.348 1.00 . A A . 23 ILE HG13 1 1
16 12480 1 1 23 ILE HG21 H 0.843 6.130 -3.745 1.00 . A A . 23 ILE HG21 1 1
16 12481 1 1 23 ILE HG22 H 0.802 6.794 -2.111 1.00 . A A . 23 ILE HG22 1 1
16 12482 1 1 23 ILE HG23 H 1.786 7.567 -3.354 1.00 . A A . 23 ILE HG23 1 1
16 12483 1 1 23 ILE N N -2.763 7.887 -3.430 1.00 . A A . 23 ILE N 1 1
16 12484 1 1 23 ILE O O -1.551 4.730 -3.218 1.00 . A A . 23 ILE O 1 1
16 12485 1 1 24 LEU C C -2.528 4.126 -0.619 1.00 . A A . 24 LEU C 1 1
16 12486 1 1 24 LEU CA C -1.359 5.088 -0.473 1.00 . A A . 24 LEU CA 1 1
16 12487 1 1 24 LEU CB C -1.362 5.704 0.931 1.00 . A A . 24 LEU CB 1 1
16 12488 1 1 24 LEU CD1 C 0.103 6.713 2.702 1.00 . A A . 24 LEU CD1 1 1
16 12489 1 1 24 LEU CD2 C 0.699 4.498 1.714 1.00 . A A . 24 LEU CD2 1 1
16 12490 1 1 24 LEU CG C 0.082 5.872 1.423 1.00 . A A . 24 LEU CG 1 1
16 12491 1 1 24 LEU H H -1.409 7.082 -1.179 1.00 . A A . 24 LEU H 1 1
16 12492 1 1 24 LEU HA H -0.446 4.537 -0.615 1.00 . A A . 24 LEU HA 1 1
16 12493 1 1 24 LEU HB2 H -1.842 6.671 0.889 1.00 . A A . 24 LEU HB2 1 1
16 12494 1 1 24 LEU HB3 H -1.906 5.065 1.611 1.00 . A A . 24 LEU HB3 1 1
16 12495 1 1 24 LEU HD11 H 0.579 6.154 3.493 1.00 . A A . 24 LEU HD11 1 1
16 12496 1 1 24 LEU HD12 H -0.908 6.957 2.994 1.00 . A A . 24 LEU HD12 1 1
16 12497 1 1 24 LEU HD13 H 0.656 7.623 2.524 1.00 . A A . 24 LEU HD13 1 1
16 12498 1 1 24 LEU HD21 H 1.548 4.345 1.065 1.00 . A A . 24 LEU HD21 1 1
16 12499 1 1 24 LEU HD22 H -0.033 3.724 1.539 1.00 . A A . 24 LEU HD22 1 1
16 12500 1 1 24 LEU HD23 H 1.023 4.460 2.743 1.00 . A A . 24 LEU HD23 1 1
16 12501 1 1 24 LEU HG H 0.663 6.370 0.662 1.00 . A A . 24 LEU HG 1 1
16 12502 1 1 24 LEU N N -1.434 6.149 -1.471 1.00 . A A . 24 LEU N 1 1
16 12503 1 1 24 LEU O O -2.430 2.955 -0.253 1.00 . A A . 24 LEU O 1 1
16 12504 1 1 25 VAL C C -4.635 2.889 -2.575 1.00 . A A . 25 VAL C 1 1
16 12505 1 1 25 VAL CA C -4.804 3.784 -1.350 1.00 . A A . 25 VAL CA 1 1
16 12506 1 1 25 VAL CB C -6.048 4.657 -1.514 1.00 . A A . 25 VAL CB 1 1
16 12507 1 1 25 VAL CG1 C -7.241 3.773 -1.877 1.00 . A A . 25 VAL CG1 1 1
16 12508 1 1 25 VAL CG2 C -6.335 5.382 -0.198 1.00 . A A . 25 VAL CG2 1 1
16 12509 1 1 25 VAL H H -3.648 5.559 -1.439 1.00 . A A . 25 VAL H 1 1
16 12510 1 1 25 VAL HA H -4.932 3.161 -0.478 1.00 . A A . 25 VAL HA 1 1
16 12511 1 1 25 VAL HB H -5.880 5.379 -2.300 1.00 . A A . 25 VAL HB 1 1
16 12512 1 1 25 VAL HG11 H -7.331 3.713 -2.952 1.00 . A A . 25 VAL HG11 1 1
16 12513 1 1 25 VAL HG12 H -8.143 4.196 -1.462 1.00 . A A . 25 VAL HG12 1 1
16 12514 1 1 25 VAL HG13 H -7.089 2.782 -1.474 1.00 . A A . 25 VAL HG13 1 1
16 12515 1 1 25 VAL HG21 H -5.493 5.267 0.467 1.00 . A A . 25 VAL HG21 1 1
16 12516 1 1 25 VAL HG22 H -7.218 4.959 0.260 1.00 . A A . 25 VAL HG22 1 1
16 12517 1 1 25 VAL HG23 H -6.500 6.431 -0.394 1.00 . A A . 25 VAL HG23 1 1
16 12518 1 1 25 VAL N N -3.628 4.619 -1.159 1.00 . A A . 25 VAL N 1 1
16 12519 1 1 25 VAL O O -4.827 1.675 -2.501 1.00 . A A . 25 VAL O 1 1
16 12520 1 1 26 LEU C C -3.046 1.659 -4.774 1.00 . A A . 26 LEU C 1 1
16 12521 1 1 26 LEU CA C -4.095 2.752 -4.942 1.00 . A A . 26 LEU CA 1 1
16 12522 1 1 26 LEU CB C -3.664 3.710 -6.055 1.00 . A A . 26 LEU CB 1 1
16 12523 1 1 26 LEU CD1 C -4.284 4.653 -8.285 1.00 . A A . 26 LEU CD1 1 1
16 12524 1 1 26 LEU CD2 C -4.700 2.238 -7.794 1.00 . A A . 26 LEU CD2 1 1
16 12525 1 1 26 LEU CG C -4.678 3.650 -7.200 1.00 . A A . 26 LEU CG 1 1
16 12526 1 1 26 LEU H H -4.151 4.468 -3.706 1.00 . A A . 26 LEU H 1 1
16 12527 1 1 26 LEU HA H -5.033 2.297 -5.218 1.00 . A A . 26 LEU HA 1 1
16 12528 1 1 26 LEU HB2 H -3.622 4.717 -5.666 1.00 . A A . 26 LEU HB2 1 1
16 12529 1 1 26 LEU HB3 H -2.689 3.426 -6.424 1.00 . A A . 26 LEU HB3 1 1
16 12530 1 1 26 LEU HD11 H -5.096 4.758 -8.988 1.00 . A A . 26 LEU HD11 1 1
16 12531 1 1 26 LEU HD12 H -3.403 4.299 -8.801 1.00 . A A . 26 LEU HD12 1 1
16 12532 1 1 26 LEU HD13 H -4.075 5.610 -7.831 1.00 . A A . 26 LEU HD13 1 1
16 12533 1 1 26 LEU HD21 H -4.714 2.300 -8.872 1.00 . A A . 26 LEU HD21 1 1
16 12534 1 1 26 LEU HD22 H -5.584 1.721 -7.452 1.00 . A A . 26 LEU HD22 1 1
16 12535 1 1 26 LEU HD23 H -3.822 1.697 -7.475 1.00 . A A . 26 LEU HD23 1 1
16 12536 1 1 26 LEU HG H -5.659 3.898 -6.824 1.00 . A A . 26 LEU HG 1 1
16 12537 1 1 26 LEU N N -4.282 3.498 -3.704 1.00 . A A . 26 LEU N 1 1
16 12538 1 1 26 LEU O O -3.297 0.494 -5.083 1.00 . A A . 26 LEU O 1 1
16 12539 1 1 27 ILE C C -1.181 0.015 -3.092 1.00 . A A . 27 ILE C 1 1
16 12540 1 1 27 ILE CA C -0.783 1.087 -4.100 1.00 . A A . 27 ILE CA 1 1
16 12541 1 1 27 ILE CB C 0.483 1.805 -3.620 1.00 . A A . 27 ILE CB 1 1
16 12542 1 1 27 ILE CD1 C 0.712 1.847 -1.119 1.00 . A A . 27 ILE CD1 1 1
16 12543 1 1 27 ILE CG1 C 0.184 2.599 -2.343 1.00 . A A . 27 ILE CG1 1 1
16 12544 1 1 27 ILE CG2 C 0.959 2.772 -4.705 1.00 . A A . 27 ILE CG2 1 1
16 12545 1 1 27 ILE H H -1.722 2.988 -4.077 1.00 . A A . 27 ILE H 1 1
16 12546 1 1 27 ILE HA H -0.571 0.610 -5.045 1.00 . A A . 27 ILE HA 1 1
16 12547 1 1 27 ILE HB H 1.258 1.078 -3.425 1.00 . A A . 27 ILE HB 1 1
16 12548 1 1 27 ILE HD11 H 0.202 2.199 -0.235 1.00 . A A . 27 ILE HD11 1 1
16 12549 1 1 27 ILE HD12 H 1.772 2.025 -1.016 1.00 . A A . 27 ILE HD12 1 1
16 12550 1 1 27 ILE HD13 H 0.534 0.788 -1.238 1.00 . A A . 27 ILE HD13 1 1
16 12551 1 1 27 ILE HG12 H 0.666 3.564 -2.407 1.00 . A A . 27 ILE HG12 1 1
16 12552 1 1 27 ILE HG13 H -0.878 2.738 -2.242 1.00 . A A . 27 ILE HG13 1 1
16 12553 1 1 27 ILE HG21 H 1.664 2.269 -5.352 1.00 . A A . 27 ILE HG21 1 1
16 12554 1 1 27 ILE HG22 H 1.438 3.622 -4.245 1.00 . A A . 27 ILE HG22 1 1
16 12555 1 1 27 ILE HG23 H 0.113 3.105 -5.286 1.00 . A A . 27 ILE HG23 1 1
16 12556 1 1 27 ILE N N -1.868 2.044 -4.297 1.00 . A A . 27 ILE N 1 1
16 12557 1 1 27 ILE O O -0.979 -1.176 -3.331 1.00 . A A . 27 ILE O 1 1
16 12558 1 1 28 SER C C -3.122 -1.539 -1.506 1.00 . A A . 28 SER C 1 1
16 12559 1 1 28 SER CA C -2.161 -0.503 -0.934 1.00 . A A . 28 SER CA 1 1
16 12560 1 1 28 SER CB C -2.841 0.244 0.213 1.00 . A A . 28 SER CB 1 1
16 12561 1 1 28 SER H H -1.878 1.404 -1.821 1.00 . A A . 28 SER H 1 1
16 12562 1 1 28 SER HA H -1.290 -1.008 -0.552 1.00 . A A . 28 SER HA 1 1
16 12563 1 1 28 SER HB2 H -3.273 -0.465 0.900 1.00 . A A . 28 SER HB2 1 1
16 12564 1 1 28 SER HB3 H -2.110 0.848 0.733 1.00 . A A . 28 SER HB3 1 1
16 12565 1 1 28 SER HG H -3.920 0.909 -1.261 1.00 . A A . 28 SER HG 1 1
16 12566 1 1 28 SER N N -1.743 0.440 -1.964 1.00 . A A . 28 SER N 1 1
16 12567 1 1 28 SER O O -3.025 -2.727 -1.198 1.00 . A A . 28 SER O 1 1
16 12568 1 1 28 SER OG O -3.869 1.070 -0.316 1.00 . A A . 28 SER OG 1 1
16 12569 1 1 29 LEU C C -4.350 -2.989 -3.849 1.00 . A A . 29 LEU C 1 1
16 12570 1 1 29 LEU CA C -5.034 -1.975 -2.937 1.00 . A A . 29 LEU CA 1 1
16 12571 1 1 29 LEU CB C -6.054 -1.169 -3.745 1.00 . A A . 29 LEU CB 1 1
16 12572 1 1 29 LEU CD1 C -8.290 -1.440 -2.665 1.00 . A A . 29 LEU CD1 1 1
16 12573 1 1 29 LEU CD2 C -8.068 -1.657 -5.142 1.00 . A A . 29 LEU CD2 1 1
16 12574 1 1 29 LEU CG C -7.386 -1.924 -3.800 1.00 . A A . 29 LEU CG 1 1
16 12575 1 1 29 LEU H H -4.084 -0.124 -2.537 1.00 . A A . 29 LEU H 1 1
16 12576 1 1 29 LEU HA H -5.549 -2.504 -2.150 1.00 . A A . 29 LEU HA 1 1
16 12577 1 1 29 LEU HB2 H -6.204 -0.207 -3.277 1.00 . A A . 29 LEU HB2 1 1
16 12578 1 1 29 LEU HB3 H -5.685 -1.025 -4.750 1.00 . A A . 29 LEU HB3 1 1
16 12579 1 1 29 LEU HD11 H -9.209 -2.007 -2.669 1.00 . A A . 29 LEU HD11 1 1
16 12580 1 1 29 LEU HD12 H -8.514 -0.392 -2.805 1.00 . A A . 29 LEU HD12 1 1
16 12581 1 1 29 LEU HD13 H -7.788 -1.576 -1.719 1.00 . A A . 29 LEU HD13 1 1
16 12582 1 1 29 LEU HD21 H -9.107 -1.949 -5.081 1.00 . A A . 29 LEU HD21 1 1
16 12583 1 1 29 LEU HD22 H -7.579 -2.232 -5.915 1.00 . A A . 29 LEU HD22 1 1
16 12584 1 1 29 LEU HD23 H -8.002 -0.606 -5.378 1.00 . A A . 29 LEU HD23 1 1
16 12585 1 1 29 LEU HG H -7.207 -2.984 -3.690 1.00 . A A . 29 LEU HG 1 1
16 12586 1 1 29 LEU N N -4.052 -1.080 -2.333 1.00 . A A . 29 LEU N 1 1
16 12587 1 1 29 LEU O O -4.637 -4.184 -3.787 1.00 . A A . 29 LEU O 1 1
16 12588 1 1 30 LEU C C -1.886 -4.385 -4.848 1.00 . A A . 30 LEU C 1 1
16 12589 1 1 30 LEU CA C -2.732 -3.379 -5.615 1.00 . A A . 30 LEU CA 1 1
16 12590 1 1 30 LEU CB C -1.834 -2.547 -6.535 1.00 . A A . 30 LEU CB 1 1
16 12591 1 1 30 LEU CD1 C -1.144 -2.908 -8.913 1.00 . A A . 30 LEU CD1 1 1
16 12592 1 1 30 LEU CD2 C 0.379 -3.582 -7.053 1.00 . A A . 30 LEU CD2 1 1
16 12593 1 1 30 LEU CG C -1.083 -3.474 -7.492 1.00 . A A . 30 LEU CG 1 1
16 12594 1 1 30 LEU H H -3.261 -1.541 -4.699 1.00 . A A . 30 LEU H 1 1
16 12595 1 1 30 LEU HA H -3.449 -3.917 -6.218 1.00 . A A . 30 LEU HA 1 1
16 12596 1 1 30 LEU HB2 H -2.442 -1.857 -7.101 1.00 . A A . 30 LEU HB2 1 1
16 12597 1 1 30 LEU HB3 H -1.123 -1.995 -5.939 1.00 . A A . 30 LEU HB3 1 1
16 12598 1 1 30 LEU HD11 H -0.668 -1.939 -8.936 1.00 . A A . 30 LEU HD11 1 1
16 12599 1 1 30 LEU HD12 H -2.175 -2.810 -9.219 1.00 . A A . 30 LEU HD12 1 1
16 12600 1 1 30 LEU HD13 H -0.632 -3.577 -9.589 1.00 . A A . 30 LEU HD13 1 1
16 12601 1 1 30 LEU HD21 H 0.894 -2.662 -7.287 1.00 . A A . 30 LEU HD21 1 1
16 12602 1 1 30 LEU HD22 H 0.852 -4.401 -7.574 1.00 . A A . 30 LEU HD22 1 1
16 12603 1 1 30 LEU HD23 H 0.423 -3.759 -5.988 1.00 . A A . 30 LEU HD23 1 1
16 12604 1 1 30 LEU HG H -1.539 -4.454 -7.476 1.00 . A A . 30 LEU HG 1 1
16 12605 1 1 30 LEU N N -3.448 -2.503 -4.694 1.00 . A A . 30 LEU N 1 1
16 12606 1 1 30 LEU O O -1.875 -5.571 -5.169 1.00 . A A . 30 LEU O 1 1
16 12607 1 1 31 LEU C C -1.156 -5.921 -2.439 1.00 . A A . 31 LEU C 1 1
16 12608 1 1 31 LEU CA C -0.336 -4.778 -3.028 1.00 . A A . 31 LEU CA 1 1
16 12609 1 1 31 LEU CB C 0.321 -3.972 -1.905 1.00 . A A . 31 LEU CB 1 1
16 12610 1 1 31 LEU CD1 C 2.384 -4.294 -0.528 1.00 . A A . 31 LEU CD1 1 1
16 12611 1 1 31 LEU CD2 C 0.203 -5.184 0.296 1.00 . A A . 31 LEU CD2 1 1
16 12612 1 1 31 LEU CG C 1.056 -4.921 -0.952 1.00 . A A . 31 LEU CG 1 1
16 12613 1 1 31 LEU H H -1.230 -2.954 -3.617 1.00 . A A . 31 LEU H 1 1
16 12614 1 1 31 LEU HA H 0.437 -5.191 -3.659 1.00 . A A . 31 LEU HA 1 1
16 12615 1 1 31 LEU HB2 H 1.026 -3.276 -2.337 1.00 . A A . 31 LEU HB2 1 1
16 12616 1 1 31 LEU HB3 H -0.434 -3.423 -1.361 1.00 . A A . 31 LEU HB3 1 1
16 12617 1 1 31 LEU HD11 H 3.117 -4.445 -1.306 1.00 . A A . 31 LEU HD11 1 1
16 12618 1 1 31 LEU HD12 H 2.725 -4.760 0.384 1.00 . A A . 31 LEU HD12 1 1
16 12619 1 1 31 LEU HD13 H 2.249 -3.235 -0.362 1.00 . A A . 31 LEU HD13 1 1
16 12620 1 1 31 LEU HD21 H 0.485 -6.134 0.727 1.00 . A A . 31 LEU HD21 1 1
16 12621 1 1 31 LEU HD22 H -0.843 -5.209 0.028 1.00 . A A . 31 LEU HD22 1 1
16 12622 1 1 31 LEU HD23 H 0.372 -4.401 1.018 1.00 . A A . 31 LEU HD23 1 1
16 12623 1 1 31 LEU HG H 1.250 -5.854 -1.460 1.00 . A A . 31 LEU HG 1 1
16 12624 1 1 31 LEU N N -1.181 -3.907 -3.831 1.00 . A A . 31 LEU N 1 1
16 12625 1 1 31 LEU O O -0.730 -7.077 -2.460 1.00 . A A . 31 LEU O 1 1
16 12626 1 1 32 THR C C -3.646 -7.605 -2.371 1.00 . A A . 32 THR C 1 1
16 12627 1 1 32 THR CA C -3.199 -6.599 -1.320 1.00 . A A . 32 THR CA 1 1
16 12628 1 1 32 THR CB C -4.427 -5.931 -0.697 1.00 . A A . 32 THR CB 1 1
16 12629 1 1 32 THR CG2 C -5.452 -6.999 -0.313 1.00 . A A . 32 THR CG2 1 1
16 12630 1 1 32 THR H H -2.618 -4.654 -1.923 1.00 . A A . 32 THR H 1 1
16 12631 1 1 32 THR HA H -2.655 -7.118 -0.546 1.00 . A A . 32 THR HA 1 1
16 12632 1 1 32 THR HB H -4.870 -5.253 -1.410 1.00 . A A . 32 THR HB 1 1
16 12633 1 1 32 THR HG1 H -4.801 -5.125 1.033 1.00 . A A . 32 THR HG1 1 1
16 12634 1 1 32 THR HG21 H -6.102 -7.194 -1.153 1.00 . A A . 32 THR HG21 1 1
16 12635 1 1 32 THR HG22 H -6.039 -6.651 0.523 1.00 . A A . 32 THR HG22 1 1
16 12636 1 1 32 THR HG23 H -4.937 -7.908 -0.038 1.00 . A A . 32 THR HG23 1 1
16 12637 1 1 32 THR N N -2.331 -5.591 -1.913 1.00 . A A . 32 THR N 1 1
16 12638 1 1 32 THR O O -3.608 -8.810 -2.143 1.00 . A A . 32 THR O 1 1
16 12639 1 1 32 THR OG1 O -4.034 -5.211 0.462 1.00 . A A . 32 THR OG1 1 1
16 12640 1 1 33 VAL C C -3.463 -9.011 -4.949 1.00 . A A . 33 VAL C 1 1
16 12641 1 1 33 VAL CA C -4.527 -7.977 -4.602 1.00 . A A . 33 VAL CA 1 1
16 12642 1 1 33 VAL CB C -4.857 -7.142 -5.842 1.00 . A A . 33 VAL CB 1 1
16 12643 1 1 33 VAL CG1 C -5.162 -8.069 -7.021 1.00 . A A . 33 VAL CG1 1 1
16 12644 1 1 33 VAL CG2 C -6.080 -6.271 -5.552 1.00 . A A . 33 VAL CG2 1 1
16 12645 1 1 33 VAL H H -4.081 -6.133 -3.653 1.00 . A A . 33 VAL H 1 1
16 12646 1 1 33 VAL HA H -5.420 -8.489 -4.281 1.00 . A A . 33 VAL HA 1 1
16 12647 1 1 33 VAL HB H -4.014 -6.514 -6.087 1.00 . A A . 33 VAL HB 1 1
16 12648 1 1 33 VAL HG11 H -4.243 -8.511 -7.380 1.00 . A A . 33 VAL HG11 1 1
16 12649 1 1 33 VAL HG12 H -5.622 -7.501 -7.814 1.00 . A A . 33 VAL HG12 1 1
16 12650 1 1 33 VAL HG13 H -5.836 -8.851 -6.700 1.00 . A A . 33 VAL HG13 1 1
16 12651 1 1 33 VAL HG21 H -6.201 -6.163 -4.484 1.00 . A A . 33 VAL HG21 1 1
16 12652 1 1 33 VAL HG22 H -6.960 -6.737 -5.969 1.00 . A A . 33 VAL HG22 1 1
16 12653 1 1 33 VAL HG23 H -5.941 -5.298 -6.000 1.00 . A A . 33 VAL HG23 1 1
16 12654 1 1 33 VAL N N -4.072 -7.105 -3.525 1.00 . A A . 33 VAL N 1 1
16 12655 1 1 33 VAL O O -3.761 -10.195 -5.110 1.00 . A A . 33 VAL O 1 1
16 12656 1 1 34 LEU C C -0.966 -10.548 -4.369 1.00 . A A . 34 LEU C 1 1
16 12657 1 1 34 LEU CA C -1.122 -9.452 -5.413 1.00 . A A . 34 LEU CA 1 1
16 12658 1 1 34 LEU CB C 0.169 -8.652 -5.477 1.00 . A A . 34 LEU CB 1 1
16 12659 1 1 34 LEU CD1 C 0.842 -9.538 -7.740 1.00 . A A . 34 LEU CD1 1 1
16 12660 1 1 34 LEU CD2 C -0.714 -7.594 -7.572 1.00 . A A . 34 LEU CD2 1 1
16 12661 1 1 34 LEU CG C 0.494 -8.279 -6.933 1.00 . A A . 34 LEU CG 1 1
16 12662 1 1 34 LEU H H -2.045 -7.598 -4.944 1.00 . A A . 34 LEU H 1 1
16 12663 1 1 34 LEU HA H -1.312 -9.900 -6.373 1.00 . A A . 34 LEU HA 1 1
16 12664 1 1 34 LEU HB2 H 0.038 -7.758 -4.887 1.00 . A A . 34 LEU HB2 1 1
16 12665 1 1 34 LEU HB3 H 0.978 -9.235 -5.063 1.00 . A A . 34 LEU HB3 1 1
16 12666 1 1 34 LEU HD11 H 1.752 -9.369 -8.292 1.00 . A A . 34 LEU HD11 1 1
16 12667 1 1 34 LEU HD12 H 0.038 -9.752 -8.431 1.00 . A A . 34 LEU HD12 1 1
16 12668 1 1 34 LEU HD13 H 0.974 -10.378 -7.074 1.00 . A A . 34 LEU HD13 1 1
16 12669 1 1 34 LEU HD21 H -1.316 -7.135 -6.803 1.00 . A A . 34 LEU HD21 1 1
16 12670 1 1 34 LEU HD22 H -1.306 -8.324 -8.104 1.00 . A A . 34 LEU HD22 1 1
16 12671 1 1 34 LEU HD23 H -0.372 -6.837 -8.261 1.00 . A A . 34 LEU HD23 1 1
16 12672 1 1 34 LEU HG H 1.338 -7.606 -6.946 1.00 . A A . 34 LEU HG 1 1
16 12673 1 1 34 LEU N N -2.223 -8.557 -5.074 1.00 . A A . 34 LEU N 1 1
16 12674 1 1 34 LEU O O -0.903 -11.732 -4.701 1.00 . A A . 34 LEU O 1 1
16 12675 1 1 35 ALA C C -1.953 -12.037 -1.998 1.00 . A A . 35 ALA C 1 1
16 12676 1 1 35 ALA CA C -0.755 -11.104 -2.022 1.00 . A A . 35 ALA CA 1 1
16 12677 1 1 35 ALA CB C -0.640 -10.374 -0.682 1.00 . A A . 35 ALA CB 1 1
16 12678 1 1 35 ALA H H -0.957 -9.188 -2.900 1.00 . A A . 35 ALA H 1 1
16 12679 1 1 35 ALA HA H 0.143 -11.685 -2.184 1.00 . A A . 35 ALA HA 1 1
16 12680 1 1 35 ALA HB1 H -0.097 -10.991 0.019 1.00 . A A . 35 ALA HB1 1 1
16 12681 1 1 35 ALA HB2 H -1.629 -10.173 -0.297 1.00 . A A . 35 ALA HB2 1 1
16 12682 1 1 35 ALA HB3 H -0.112 -9.442 -0.823 1.00 . A A . 35 ALA HB3 1 1
16 12683 1 1 35 ALA N N -0.902 -10.145 -3.107 1.00 . A A . 35 ALA N 1 1
16 12684 1 1 35 ALA O O -1.841 -13.202 -1.621 1.00 . A A . 35 ALA O 1 1
16 12685 1 1 36 LEU C C -4.256 -13.394 -3.466 1.00 . A A . 36 LEU C 1 1
16 12686 1 1 36 LEU CA C -4.331 -12.298 -2.410 1.00 . A A . 36 LEU CA 1 1
16 12687 1 1 36 LEU CB C -5.541 -11.400 -2.685 1.00 . A A . 36 LEU CB 1 1
16 12688 1 1 36 LEU CD1 C -7.626 -10.427 -1.693 1.00 . A A . 36 LEU CD1 1 1
16 12689 1 1 36 LEU CD2 C -7.102 -12.846 -1.354 1.00 . A A . 36 LEU CD2 1 1
16 12690 1 1 36 LEU CG C -6.499 -11.442 -1.488 1.00 . A A . 36 LEU CG 1 1
16 12691 1 1 36 LEU H H -3.120 -10.564 -2.688 1.00 . A A . 36 LEU H 1 1
16 12692 1 1 36 LEU HA H -4.454 -12.759 -1.441 1.00 . A A . 36 LEU HA 1 1
16 12693 1 1 36 LEU HB2 H -5.206 -10.386 -2.843 1.00 . A A . 36 LEU HB2 1 1
16 12694 1 1 36 LEU HB3 H -6.055 -11.750 -3.569 1.00 . A A . 36 LEU HB3 1 1
16 12695 1 1 36 LEU HD11 H -7.212 -9.495 -2.044 1.00 . A A . 36 LEU HD11 1 1
16 12696 1 1 36 LEU HD12 H -8.136 -10.265 -0.755 1.00 . A A . 36 LEU HD12 1 1
16 12697 1 1 36 LEU HD13 H -8.325 -10.809 -2.422 1.00 . A A . 36 LEU HD13 1 1
16 12698 1 1 36 LEU HD21 H -6.799 -13.280 -0.413 1.00 . A A . 36 LEU HD21 1 1
16 12699 1 1 36 LEU HD22 H -6.757 -13.470 -2.166 1.00 . A A . 36 LEU HD22 1 1
16 12700 1 1 36 LEU HD23 H -8.179 -12.778 -1.385 1.00 . A A . 36 LEU HD23 1 1
16 12701 1 1 36 LEU HG H -5.958 -11.196 -0.586 1.00 . A A . 36 LEU HG 1 1
16 12702 1 1 36 LEU N N -3.102 -11.507 -2.397 1.00 . A A . 36 LEU N 1 1
16 12703 1 1 36 LEU O O -4.574 -14.552 -3.192 1.00 . A A . 36 LEU O 1 1
16 12704 1 1 37 LEU C C -2.615 -14.995 -5.469 1.00 . A A . 37 LEU C 1 1
16 12705 1 1 37 LEU CA C -3.725 -13.987 -5.757 1.00 . A A . 37 LEU CA 1 1
16 12706 1 1 37 LEU CB C -3.428 -13.257 -7.069 1.00 . A A . 37 LEU CB 1 1
16 12707 1 1 37 LEU CD1 C -4.527 -11.709 -8.693 1.00 . A A . 37 LEU CD1 1 1
16 12708 1 1 37 LEU CD2 C -5.189 -14.116 -8.621 1.00 . A A . 37 LEU CD2 1 1
16 12709 1 1 37 LEU CG C -4.740 -12.918 -7.780 1.00 . A A . 37 LEU CG 1 1
16 12710 1 1 37 LEU H H -3.596 -12.088 -4.829 1.00 . A A . 37 LEU H 1 1
16 12711 1 1 37 LEU HA H -4.661 -14.516 -5.855 1.00 . A A . 37 LEU HA 1 1
16 12712 1 1 37 LEU HB2 H -2.889 -12.346 -6.856 1.00 . A A . 37 LEU HB2 1 1
16 12713 1 1 37 LEU HB3 H -2.828 -13.889 -7.705 1.00 . A A . 37 LEU HB3 1 1
16 12714 1 1 37 LEU HD11 H -4.332 -10.834 -8.092 1.00 . A A . 37 LEU HD11 1 1
16 12715 1 1 37 LEU HD12 H -5.413 -11.548 -9.289 1.00 . A A . 37 LEU HD12 1 1
16 12716 1 1 37 LEU HD13 H -3.685 -11.896 -9.343 1.00 . A A . 37 LEU HD13 1 1
16 12717 1 1 37 LEU HD21 H -6.261 -14.085 -8.746 1.00 . A A . 37 LEU HD21 1 1
16 12718 1 1 37 LEU HD22 H -4.911 -15.033 -8.122 1.00 . A A . 37 LEU HD22 1 1
16 12719 1 1 37 LEU HD23 H -4.712 -14.074 -9.589 1.00 . A A . 37 LEU HD23 1 1
16 12720 1 1 37 LEU HG H -5.498 -12.685 -7.046 1.00 . A A . 37 LEU HG 1 1
16 12721 1 1 37 LEU N N -3.836 -13.024 -4.669 1.00 . A A . 37 LEU N 1 1
16 12722 1 1 37 LEU O O -2.786 -16.196 -5.672 1.00 . A A . 37 LEU O 1 1
16 12723 1 1 38 SER C C -0.740 -16.394 -3.632 1.00 . A A . 38 SER C 1 1
16 12724 1 1 38 SER CA C -0.350 -15.362 -4.687 1.00 . A A . 38 SER CA 1 1
16 12725 1 1 38 SER CB C 0.826 -14.527 -4.179 1.00 . A A . 38 SER CB 1 1
16 12726 1 1 38 SER H H -1.399 -13.529 -4.854 1.00 . A A . 38 SER H 1 1
16 12727 1 1 38 SER HA H -0.047 -15.878 -5.586 1.00 . A A . 38 SER HA 1 1
16 12728 1 1 38 SER HB2 H 0.456 -13.653 -3.671 1.00 . A A . 38 SER HB2 1 1
16 12729 1 1 38 SER HB3 H 1.415 -15.119 -3.490 1.00 . A A . 38 SER HB3 1 1
16 12730 1 1 38 SER HG H 1.631 -14.839 -5.923 1.00 . A A . 38 SER HG 1 1
16 12731 1 1 38 SER N N -1.480 -14.496 -4.997 1.00 . A A . 38 SER N 1 1
16 12732 1 1 38 SER O O -0.419 -17.576 -3.758 1.00 . A A . 38 SER O 1 1
16 12733 1 1 38 SER OG O 1.625 -14.124 -5.282 1.00 . A A . 38 SER OG 1 1
16 12734 1 1 39 HIS C C -2.861 -17.864 -2.057 1.00 . A A . 39 HIS C 1 1
16 12735 1 1 39 HIS CA C -1.865 -16.837 -1.528 1.00 . A A . 39 HIS CA 1 1
16 12736 1 1 39 HIS CB C -2.512 -16.030 -0.400 1.00 . A A . 39 HIS CB 1 1
16 12737 1 1 39 HIS CD2 C -0.312 -14.673 0.087 1.00 . A A . 39 HIS CD2 1 1
16 12738 1 1 39 HIS CE1 C -0.372 -14.745 2.252 1.00 . A A . 39 HIS CE1 1 1
16 12739 1 1 39 HIS CG C -1.439 -15.379 0.431 1.00 . A A . 39 HIS CG 1 1
16 12740 1 1 39 HIS H H -1.667 -14.989 -2.548 1.00 . A A . 39 HIS H 1 1
16 12741 1 1 39 HIS HA H -1.003 -17.353 -1.135 1.00 . A A . 39 HIS HA 1 1
16 12742 1 1 39 HIS HB2 H -3.150 -15.268 -0.823 1.00 . A A . 39 HIS HB2 1 1
16 12743 1 1 39 HIS HB3 H -3.099 -16.688 0.223 1.00 . A A . 39 HIS HB3 1 1
16 12744 1 1 39 HIS HD2 H 0.007 -14.466 -0.924 1.00 . A A . 39 HIS HD2 1 1
16 12745 1 1 39 HIS HE1 H -0.126 -14.606 3.295 1.00 . A A . 39 HIS HE1 1 1
16 12746 1 1 39 HIS HE2 H 1.190 -13.757 1.294 1.00 . A A . 39 HIS HE2 1 1
16 12747 1 1 39 HIS N N -1.436 -15.941 -2.596 1.00 . A A . 39 HIS N 1 1
16 12748 1 1 39 HIS ND1 N -1.457 -15.412 1.815 1.00 . A A . 39 HIS ND1 1 1
16 12749 1 1 39 HIS NE2 N 0.359 -14.274 1.238 1.00 . A A . 39 HIS NE2 1 1
16 12750 1 1 39 HIS O O -2.728 -19.061 -1.800 1.00 . A A . 39 HIS O 1 1
16 12751 1 1 40 ARG C C -4.222 -19.330 -4.247 1.00 . A A . 40 ARG C 1 1
16 12752 1 1 40 ARG CA C -4.869 -18.271 -3.360 1.00 . A A . 40 ARG CA 1 1
16 12753 1 1 40 ARG CB C -5.874 -17.459 -4.179 1.00 . A A . 40 ARG CB 1 1
16 12754 1 1 40 ARG CD C -8.000 -17.745 -5.460 1.00 . A A . 40 ARG CD 1 1
16 12755 1 1 40 ARG CG C -6.668 -18.399 -5.088 1.00 . A A . 40 ARG CG 1 1
16 12756 1 1 40 ARG CZ C -8.758 -15.617 -6.353 1.00 . A A . 40 ARG CZ 1 1
16 12757 1 1 40 ARG H H -3.911 -16.425 -2.970 1.00 . A A . 40 ARG H 1 1
16 12758 1 1 40 ARG HA H -5.393 -18.763 -2.553 1.00 . A A . 40 ARG HA 1 1
16 12759 1 1 40 ARG HB2 H -6.551 -16.945 -3.511 1.00 . A A . 40 ARG HB2 1 1
16 12760 1 1 40 ARG HB3 H -5.346 -16.737 -4.783 1.00 . A A . 40 ARG HB3 1 1
16 12761 1 1 40 ARG HD2 H -8.550 -18.404 -6.115 1.00 . A A . 40 ARG HD2 1 1
16 12762 1 1 40 ARG HD3 H -8.575 -17.571 -4.564 1.00 . A A . 40 ARG HD3 1 1
16 12763 1 1 40 ARG HE H -6.863 -16.256 -6.451 1.00 . A A . 40 ARG HE 1 1
16 12764 1 1 40 ARG HG2 H -6.099 -18.597 -5.984 1.00 . A A . 40 ARG HG2 1 1
16 12765 1 1 40 ARG HG3 H -6.857 -19.325 -4.567 1.00 . A A . 40 ARG HG3 1 1
16 12766 1 1 40 ARG HH11 H -10.145 -16.766 -5.479 1.00 . A A . 40 ARG HH11 1 1
16 12767 1 1 40 ARG HH12 H -10.711 -15.254 -6.107 1.00 . A A . 40 ARG HH12 1 1
16 12768 1 1 40 ARG HH21 H -7.598 -14.271 -7.277 1.00 . A A . 40 ARG HH21 1 1
16 12769 1 1 40 ARG HH22 H -9.270 -13.842 -7.123 1.00 . A A . 40 ARG HH22 1 1
16 12770 1 1 40 ARG N N -3.856 -17.387 -2.798 1.00 . A A . 40 ARG N 1 1
16 12771 1 1 40 ARG NE N -7.766 -16.478 -6.143 1.00 . A A . 40 ARG NE 1 1
16 12772 1 1 40 ARG NH1 N -9.965 -15.902 -5.949 1.00 . A A . 40 ARG NH1 1 1
16 12773 1 1 40 ARG NH2 N -8.523 -14.489 -6.966 1.00 . A A . 40 ARG NH2 1 1
16 12774 1 1 40 ARG O O -4.665 -20.479 -4.281 1.00 . A A . 40 ARG O 1 1
16 12775 1 1 41 ARG C C -1.787 -20.954 -5.045 1.00 . A A . 41 ARG C 1 1
16 12776 1 1 41 ARG CA C -2.479 -19.859 -5.850 1.00 . A A . 41 ARG CA 1 1
16 12777 1 1 41 ARG CB C -1.444 -19.102 -6.684 1.00 . A A . 41 ARG CB 1 1
16 12778 1 1 41 ARG CD C -2.038 -19.618 -9.057 1.00 . A A . 41 ARG CD 1 1
16 12779 1 1 41 ARG CG C -2.104 -18.561 -7.954 1.00 . A A . 41 ARG CG 1 1
16 12780 1 1 41 ARG CZ C -0.446 -20.263 -10.771 1.00 . A A . 41 ARG CZ 1 1
16 12781 1 1 41 ARG H H -2.870 -18.007 -4.899 1.00 . A A . 41 ARG H 1 1
16 12782 1 1 41 ARG HA H -3.197 -20.313 -6.512 1.00 . A A . 41 ARG HA 1 1
16 12783 1 1 41 ARG HB2 H -1.046 -18.281 -6.105 1.00 . A A . 41 ARG HB2 1 1
16 12784 1 1 41 ARG HB3 H -0.642 -19.772 -6.956 1.00 . A A . 41 ARG HB3 1 1
16 12785 1 1 41 ARG HD2 H -2.332 -20.575 -8.657 1.00 . A A . 41 ARG HD2 1 1
16 12786 1 1 41 ARG HD3 H -2.715 -19.342 -9.855 1.00 . A A . 41 ARG HD3 1 1
16 12787 1 1 41 ARG HE H 0.068 -19.370 -9.055 1.00 . A A . 41 ARG HE 1 1
16 12788 1 1 41 ARG HG2 H -3.138 -18.319 -7.747 1.00 . A A . 41 ARG HG2 1 1
16 12789 1 1 41 ARG HG3 H -1.585 -17.671 -8.278 1.00 . A A . 41 ARG HG3 1 1
16 12790 1 1 41 ARG HH11 H -2.372 -20.668 -11.140 1.00 . A A . 41 ARG HH11 1 1
16 12791 1 1 41 ARG HH12 H -1.258 -21.139 -12.379 1.00 . A A . 41 ARG HH12 1 1
16 12792 1 1 41 ARG HH21 H 1.534 -19.985 -10.677 1.00 . A A . 41 ARG HH21 1 1
16 12793 1 1 41 ARG HH22 H 0.955 -20.752 -12.117 1.00 . A A . 41 ARG HH22 1 1
16 12794 1 1 41 ARG N N -3.176 -18.934 -4.963 1.00 . A A . 41 ARG N 1 1
16 12795 1 1 41 ARG NE N -0.682 -19.715 -9.586 1.00 . A A . 41 ARG NE 1 1
16 12796 1 1 41 ARG NH1 N -1.435 -20.727 -11.485 1.00 . A A . 41 ARG NH1 1 1
16 12797 1 1 41 ARG NH2 N 0.775 -20.339 -11.225 1.00 . A A . 41 ARG NH2 1 1
16 12798 1 1 41 ARG O O -1.858 -22.132 -5.398 1.00 . A A . 41 ARG O 1 1
16 12799 1 1 42 THR C C -1.394 -22.569 -2.586 1.00 . A A . 42 THR C 1 1
16 12800 1 1 42 THR CA C -0.420 -21.523 -3.123 1.00 . A A . 42 THR CA 1 1
16 12801 1 1 42 THR CB C 0.252 -20.800 -1.954 1.00 . A A . 42 THR CB 1 1
16 12802 1 1 42 THR CG2 C 1.752 -20.669 -2.226 1.00 . A A . 42 THR CG2 1 1
16 12803 1 1 42 THR H H -1.098 -19.610 -3.733 1.00 . A A . 42 THR H 1 1
16 12804 1 1 42 THR HA H 0.337 -22.019 -3.709 1.00 . A A . 42 THR HA 1 1
16 12805 1 1 42 THR HB H 0.103 -21.365 -1.047 1.00 . A A . 42 THR HB 1 1
16 12806 1 1 42 THR HG1 H -0.062 -19.163 -0.952 1.00 . A A . 42 THR HG1 1 1
16 12807 1 1 42 THR HG21 H 2.216 -21.642 -2.162 1.00 . A A . 42 THR HG21 1 1
16 12808 1 1 42 THR HG22 H 2.194 -20.011 -1.493 1.00 . A A . 42 THR HG22 1 1
16 12809 1 1 42 THR HG23 H 1.904 -20.260 -3.215 1.00 . A A . 42 THR HG23 1 1
16 12810 1 1 42 THR N N -1.120 -20.562 -3.967 1.00 . A A . 42 THR N 1 1
16 12811 1 1 42 THR O O -1.068 -23.752 -2.502 1.00 . A A . 42 THR O 1 1
16 12812 1 1 42 THR OG1 O -0.320 -19.507 -1.809 1.00 . A A . 42 THR OG1 1 1
16 12813 1 1 43 LEU C C -4.044 -24.031 -2.755 1.00 . A A . 43 LEU C 1 1
16 12814 1 1 43 LEU CA C -3.603 -23.029 -1.693 1.00 . A A . 43 LEU CA 1 1
16 12815 1 1 43 LEU CB C -4.815 -22.231 -1.208 1.00 . A A . 43 LEU CB 1 1
16 12816 1 1 43 LEU CD1 C -6.276 -21.731 0.755 1.00 . A A . 43 LEU CD1 1 1
16 12817 1 1 43 LEU CD2 C -5.429 -24.053 0.392 1.00 . A A . 43 LEU CD2 1 1
16 12818 1 1 43 LEU CG C -5.095 -22.564 0.258 1.00 . A A . 43 LEU CG 1 1
16 12819 1 1 43 LEU H H -2.798 -21.169 -2.311 1.00 . A A . 43 LEU H 1 1
16 12820 1 1 43 LEU HA H -3.186 -23.568 -0.856 1.00 . A A . 43 LEU HA 1 1
16 12821 1 1 43 LEU HB2 H -4.610 -21.173 -1.305 1.00 . A A . 43 LEU HB2 1 1
16 12822 1 1 43 LEU HB3 H -5.677 -22.486 -1.806 1.00 . A A . 43 LEU HB3 1 1
16 12823 1 1 43 LEU HD11 H -6.149 -20.704 0.443 1.00 . A A . 43 LEU HD11 1 1
16 12824 1 1 43 LEU HD12 H -6.322 -21.777 1.832 1.00 . A A . 43 LEU HD12 1 1
16 12825 1 1 43 LEU HD13 H -7.192 -22.122 0.338 1.00 . A A . 43 LEU HD13 1 1
16 12826 1 1 43 LEU HD21 H -6.330 -24.168 0.977 1.00 . A A . 43 LEU HD21 1 1
16 12827 1 1 43 LEU HD22 H -4.614 -24.563 0.883 1.00 . A A . 43 LEU HD22 1 1
16 12828 1 1 43 LEU HD23 H -5.580 -24.479 -0.589 1.00 . A A . 43 LEU HD23 1 1
16 12829 1 1 43 LEU HG H -4.221 -22.335 0.852 1.00 . A A . 43 LEU HG 1 1
16 12830 1 1 43 LEU N N -2.591 -22.122 -2.223 1.00 . A A . 43 LEU N 1 1
16 12831 1 1 43 LEU O O -4.142 -25.229 -2.489 1.00 . A A . 43 LEU O 1 1
16 12832 1 1 44 GLN C C -3.654 -25.398 -5.411 1.00 . A A . 44 GLN C 1 1
16 12833 1 1 44 GLN CA C -4.745 -24.392 -5.052 1.00 . A A . 44 GLN CA 1 1
16 12834 1 1 44 GLN CB C -5.083 -23.544 -6.279 1.00 . A A . 44 GLN CB 1 1
16 12835 1 1 44 GLN CD C -6.125 -25.537 -7.374 1.00 . A A . 44 GLN CD 1 1
16 12836 1 1 44 GLN CG C -6.345 -24.089 -6.951 1.00 . A A . 44 GLN CG 1 1
16 12837 1 1 44 GLN H H -4.218 -22.568 -4.111 1.00 . A A . 44 GLN H 1 1
16 12838 1 1 44 GLN HA H -5.628 -24.931 -4.745 1.00 . A A . 44 GLN HA 1 1
16 12839 1 1 44 GLN HB2 H -5.250 -22.520 -5.974 1.00 . A A . 44 GLN HB2 1 1
16 12840 1 1 44 GLN HB3 H -4.261 -23.580 -6.980 1.00 . A A . 44 GLN HB3 1 1
16 12841 1 1 44 GLN HE21 H -5.657 -25.071 -9.246 1.00 . A A . 44 GLN HE21 1 1
16 12842 1 1 44 GLN HE22 H -5.633 -26.729 -8.884 1.00 . A A . 44 GLN HE22 1 1
16 12843 1 1 44 GLN HG2 H -7.171 -24.038 -6.257 1.00 . A A . 44 GLN HG2 1 1
16 12844 1 1 44 GLN HG3 H -6.573 -23.493 -7.822 1.00 . A A . 44 GLN HG3 1 1
16 12845 1 1 44 GLN N N -4.311 -23.532 -3.958 1.00 . A A . 44 GLN N 1 1
16 12846 1 1 44 GLN NE2 N -5.776 -25.801 -8.603 1.00 . A A . 44 GLN NE2 1 1
16 12847 1 1 44 GLN O O -3.937 -26.566 -5.674 1.00 . A A . 44 GLN O 1 1
16 12848 1 1 44 GLN OE1 O -6.276 -26.453 -6.565 1.00 . A A . 44 GLN OE1 1 1
16 12849 1 1 45 GLN C C -1.076 -26.850 -4.662 1.00 . A A . 45 GLN C 1 1
16 12850 1 1 45 GLN CA C -1.284 -25.803 -5.750 1.00 . A A . 45 GLN CA 1 1
16 12851 1 1 45 GLN CB C -0.012 -24.969 -5.912 1.00 . A A . 45 GLN CB 1 1
16 12852 1 1 45 GLN CD C 2.048 -24.656 -7.297 1.00 . A A . 45 GLN CD 1 1
16 12853 1 1 45 GLN CG C 0.717 -25.394 -7.187 1.00 . A A . 45 GLN CG 1 1
16 12854 1 1 45 GLN H H -2.243 -23.992 -5.204 1.00 . A A . 45 GLN H 1 1
16 12855 1 1 45 GLN HA H -1.492 -26.304 -6.684 1.00 . A A . 45 GLN HA 1 1
16 12856 1 1 45 GLN HB2 H -0.271 -23.922 -5.975 1.00 . A A . 45 GLN HB2 1 1
16 12857 1 1 45 GLN HB3 H 0.634 -25.129 -5.060 1.00 . A A . 45 GLN HB3 1 1
16 12858 1 1 45 GLN HE21 H 3.079 -26.287 -7.769 1.00 . A A . 45 GLN HE21 1 1
16 12859 1 1 45 GLN HE22 H 3.985 -24.855 -7.680 1.00 . A A . 45 GLN HE22 1 1
16 12860 1 1 45 GLN HG2 H 0.899 -26.458 -7.158 1.00 . A A . 45 GLN HG2 1 1
16 12861 1 1 45 GLN HG3 H 0.106 -25.156 -8.045 1.00 . A A . 45 GLN HG3 1 1
16 12862 1 1 45 GLN N N -2.409 -24.934 -5.420 1.00 . A A . 45 GLN N 1 1
16 12863 1 1 45 GLN NE2 N 3.128 -25.322 -7.608 1.00 . A A . 45 GLN NE2 1 1
16 12864 1 1 45 GLN O O -0.539 -27.927 -4.918 1.00 . A A . 45 GLN O 1 1
16 12865 1 1 45 GLN OE1 O 2.105 -23.445 -7.095 1.00 . A A . 45 GLN OE1 1 1
16 12866 1 1 46 LYS C C -2.354 -28.588 -2.424 1.00 . A A . 46 LYS C 1 1
16 12867 1 1 46 LYS CA C -1.350 -27.444 -2.324 1.00 . A A . 46 LYS CA 1 1
16 12868 1 1 46 LYS CB C -1.562 -26.697 -1.005 1.00 . A A . 46 LYS CB 1 1
16 12869 1 1 46 LYS CD C 0.413 -27.506 0.302 1.00 . A A . 46 LYS CD 1 1
16 12870 1 1 46 LYS CE C 0.109 -27.429 1.801 1.00 . A A . 46 LYS CE 1 1
16 12871 1 1 46 LYS CG C -0.207 -26.301 -0.412 1.00 . A A . 46 LYS CG 1 1
16 12872 1 1 46 LYS H H -1.913 -25.650 -3.298 1.00 . A A . 46 LYS H 1 1
16 12873 1 1 46 LYS HA H -0.351 -27.852 -2.338 1.00 . A A . 46 LYS HA 1 1
16 12874 1 1 46 LYS HB2 H -2.149 -25.808 -1.186 1.00 . A A . 46 LYS HB2 1 1
16 12875 1 1 46 LYS HB3 H -2.082 -27.337 -0.308 1.00 . A A . 46 LYS HB3 1 1
16 12876 1 1 46 LYS HD2 H -0.003 -28.417 -0.102 1.00 . A A . 46 LYS HD2 1 1
16 12877 1 1 46 LYS HD3 H 1.482 -27.500 0.154 1.00 . A A . 46 LYS HD3 1 1
16 12878 1 1 46 LYS HE2 H 0.553 -28.276 2.301 1.00 . A A . 46 LYS HE2 1 1
16 12879 1 1 46 LYS HE3 H 0.518 -26.516 2.207 1.00 . A A . 46 LYS HE3 1 1
16 12880 1 1 46 LYS HG2 H 0.451 -25.972 -1.205 1.00 . A A . 46 LYS HG2 1 1
16 12881 1 1 46 LYS HG3 H -0.346 -25.496 0.295 1.00 . A A . 46 LYS HG3 1 1
16 12882 1 1 46 LYS HZ1 H -1.573 -27.631 3.011 1.00 . A A . 46 LYS HZ1 1 1
16 12883 1 1 46 LYS HZ2 H -1.790 -28.200 1.428 1.00 . A A . 46 LYS HZ2 1 1
16 12884 1 1 46 LYS HZ3 H -1.767 -26.528 1.734 1.00 . A A . 46 LYS HZ3 1 1
16 12885 1 1 46 LYS N N -1.498 -26.524 -3.445 1.00 . A A . 46 LYS N 1 1
16 12886 1 1 46 LYS NZ N -1.367 -27.448 2.008 1.00 . A A . 46 LYS NZ 1 1
16 12887 1 1 46 LYS O O -2.008 -29.750 -2.208 1.00 . A A . 46 LYS O 1 1
16 12888 1 1 47 ILE C C -4.390 -30.167 -4.059 1.00 . A A . 47 ILE C 1 1
16 12889 1 1 47 ILE CA C -4.646 -29.259 -2.858 1.00 . A A . 47 ILE CA 1 1
16 12890 1 1 47 ILE CB C -6.009 -28.585 -3.006 1.00 . A A . 47 ILE CB 1 1
16 12891 1 1 47 ILE CD1 C -7.327 -26.650 -2.126 1.00 . A A . 47 ILE CD1 1 1
16 12892 1 1 47 ILE CG1 C -6.279 -27.708 -1.779 1.00 . A A . 47 ILE CG1 1 1
16 12893 1 1 47 ILE CG2 C -7.102 -29.650 -3.119 1.00 . A A . 47 ILE CG2 1 1
16 12894 1 1 47 ILE H H -3.819 -27.308 -2.897 1.00 . A A . 47 ILE H 1 1
16 12895 1 1 47 ILE HA H -4.649 -29.860 -1.961 1.00 . A A . 47 ILE HA 1 1
16 12896 1 1 47 ILE HB H -6.012 -27.971 -3.895 1.00 . A A . 47 ILE HB 1 1
16 12897 1 1 47 ILE HD11 H -7.905 -26.413 -1.245 1.00 . A A . 47 ILE HD11 1 1
16 12898 1 1 47 ILE HD12 H -7.982 -27.031 -2.896 1.00 . A A . 47 ILE HD12 1 1
16 12899 1 1 47 ILE HD13 H -6.833 -25.758 -2.482 1.00 . A A . 47 ILE HD13 1 1
16 12900 1 1 47 ILE HG12 H -6.643 -28.326 -0.969 1.00 . A A . 47 ILE HG12 1 1
16 12901 1 1 47 ILE HG13 H -5.365 -27.220 -1.474 1.00 . A A . 47 ILE HG13 1 1
16 12902 1 1 47 ILE HG21 H -6.737 -30.585 -2.723 1.00 . A A . 47 ILE HG21 1 1
16 12903 1 1 47 ILE HG22 H -7.373 -29.778 -4.156 1.00 . A A . 47 ILE HG22 1 1
16 12904 1 1 47 ILE HG23 H -7.970 -29.337 -2.557 1.00 . A A . 47 ILE HG23 1 1
16 12905 1 1 47 ILE N N -3.599 -28.250 -2.742 1.00 . A A . 47 ILE N 1 1
16 12906 1 1 47 ILE O O -4.648 -31.369 -4.003 1.00 . A A . 47 ILE O 1 1
16 12907 1 1 48 TRP C C -2.209 -29.990 -6.886 1.00 . A A . 48 TRP C 1 1
16 12908 1 1 48 TRP CA C -3.592 -30.346 -6.347 1.00 . A A . 48 TRP CA 1 1
16 12909 1 1 48 TRP CB C -4.651 -30.058 -7.415 1.00 . A A . 48 TRP CB 1 1
16 12910 1 1 48 TRP CD1 C -5.690 -32.363 -7.323 1.00 . A A . 48 TRP CD1 1 1
16 12911 1 1 48 TRP CD2 C -7.201 -30.724 -7.019 1.00 . A A . 48 TRP CD2 1 1
16 12912 1 1 48 TRP CE2 C -7.908 -31.947 -6.944 1.00 . A A . 48 TRP CE2 1 1
16 12913 1 1 48 TRP CE3 C -7.924 -29.528 -6.858 1.00 . A A . 48 TRP CE3 1 1
16 12914 1 1 48 TRP CG C -5.793 -31.016 -7.261 1.00 . A A . 48 TRP CG 1 1
16 12915 1 1 48 TRP CH2 C -9.988 -30.785 -6.561 1.00 . A A . 48 TRP CH2 1 1
16 12916 1 1 48 TRP CZ2 C -9.284 -31.982 -6.717 1.00 . A A . 48 TRP CZ2 1 1
16 12917 1 1 48 TRP CZ3 C -9.309 -29.561 -6.631 1.00 . A A . 48 TRP CZ3 1 1
16 12918 1 1 48 TRP H H -3.695 -28.619 -5.122 1.00 . A A . 48 TRP H 1 1
16 12919 1 1 48 TRP HA H -3.616 -31.397 -6.110 1.00 . A A . 48 TRP HA 1 1
16 12920 1 1 48 TRP HB2 H -5.014 -29.047 -7.300 1.00 . A A . 48 TRP HB2 1 1
16 12921 1 1 48 TRP HB3 H -4.215 -30.174 -8.396 1.00 . A A . 48 TRP HB3 1 1
16 12922 1 1 48 TRP HD1 H -4.778 -32.916 -7.493 1.00 . A A . 48 TRP HD1 1 1
16 12923 1 1 48 TRP HE1 H -7.144 -33.875 -7.136 1.00 . A A . 48 TRP HE1 1 1
16 12924 1 1 48 TRP HE3 H -7.410 -28.579 -6.910 1.00 . A A . 48 TRP HE3 1 1
16 12925 1 1 48 TRP HH2 H -11.052 -30.803 -6.385 1.00 . A A . 48 TRP HH2 1 1
16 12926 1 1 48 TRP HZ2 H -9.802 -32.928 -6.664 1.00 . A A . 48 TRP HZ2 1 1
16 12927 1 1 48 TRP HZ3 H -9.855 -28.637 -6.509 1.00 . A A . 48 TRP HZ3 1 1
16 12928 1 1 48 TRP N N -3.881 -29.581 -5.138 1.00 . A A . 48 TRP N 1 1
16 12929 1 1 48 TRP NE1 N -6.944 -32.917 -7.136 1.00 . A A . 48 TRP NE1 1 1
16 12930 1 1 48 TRP O O -2.084 -29.272 -7.879 1.00 . A A . 48 TRP O 1 1
16 12931 1 1 49 PRO C C 0.679 -31.123 -7.792 1.00 . A A . 49 PRO C 1 1
16 12932 1 1 49 PRO CA C 0.226 -30.206 -6.658 1.00 . A A . 49 PRO CA 1 1
16 12933 1 1 49 PRO CB C 1.028 -30.470 -5.384 1.00 . A A . 49 PRO CB 1 1
16 12934 1 1 49 PRO CD C -1.239 -31.334 -5.056 1.00 . A A . 49 PRO CD 1 1
16 12935 1 1 49 PRO CG C 0.219 -31.444 -4.586 1.00 . A A . 49 PRO CG 1 1
16 12936 1 1 49 PRO HA H 0.339 -29.173 -6.948 1.00 . A A . 49 PRO HA 1 1
16 12937 1 1 49 PRO HB2 H 1.990 -30.897 -5.633 1.00 . A A . 49 PRO HB2 1 1
16 12938 1 1 49 PRO HB3 H 1.157 -29.555 -4.828 1.00 . A A . 49 PRO HB3 1 1
16 12939 1 1 49 PRO HD2 H -1.624 -32.313 -5.313 1.00 . A A . 49 PRO HD2 1 1
16 12940 1 1 49 PRO HD3 H -1.851 -30.875 -4.296 1.00 . A A . 49 PRO HD3 1 1
16 12941 1 1 49 PRO HG2 H 0.586 -32.447 -4.752 1.00 . A A . 49 PRO HG2 1 1
16 12942 1 1 49 PRO HG3 H 0.278 -31.198 -3.538 1.00 . A A . 49 PRO HG3 1 1
16 12943 1 1 49 PRO N N -1.178 -30.474 -6.247 1.00 . A A . 49 PRO N 1 1
16 12944 1 1 49 PRO O O 0.962 -32.277 -7.517 1.00 . A A . 49 PRO O 1 1
17 12945 1 1 1 MET C C -18.338 33.269 10.504 1.00 . A A . 1 MET C 1 1
17 12946 1 1 1 MET CA C -19.228 32.573 11.527 1.00 . A A . 1 MET CA 1 1
17 12947 1 1 1 MET CB C -19.098 31.055 11.384 1.00 . A A . 1 MET CB 1 1
17 12948 1 1 1 MET CE C -22.525 29.001 12.377 1.00 . A A . 1 MET CE 1 1
17 12949 1 1 1 MET CG C -20.185 30.368 12.214 1.00 . A A . 1 MET CG 1 1
17 12950 1 1 1 MET H1 H -20.678 33.858 10.760 1.00 . A A . 1 MET H1 1 1
17 12951 1 1 1 MET H2 H -21.120 33.104 12.218 1.00 . A A . 1 MET H2 1 1
17 12952 1 1 1 MET H3 H -21.135 32.224 10.764 1.00 . A A . 1 MET H3 1 1
17 12953 1 1 1 MET HA H -18.929 32.867 12.521 1.00 . A A . 1 MET HA 1 1
17 12954 1 1 1 MET HB2 H -19.209 30.780 10.345 1.00 . A A . 1 MET HB2 1 1
17 12955 1 1 1 MET HB3 H -18.128 30.742 11.739 1.00 . A A . 1 MET HB3 1 1
17 12956 1 1 1 MET HE1 H -23.502 28.883 11.938 1.00 . A A . 1 MET HE1 1 1
17 12957 1 1 1 MET HE2 H -22.572 29.747 13.158 1.00 . A A . 1 MET HE2 1 1
17 12958 1 1 1 MET HE3 H -22.203 28.056 12.792 1.00 . A A . 1 MET HE3 1 1
17 12959 1 1 1 MET HG2 H -19.732 29.644 12.873 1.00 . A A . 1 MET HG2 1 1
17 12960 1 1 1 MET HG3 H -20.711 31.107 12.800 1.00 . A A . 1 MET HG3 1 1
17 12961 1 1 1 MET N N -20.647 32.971 11.299 1.00 . A A . 1 MET N 1 1
17 12962 1 1 1 MET O O -18.801 34.114 9.737 1.00 . A A . 1 MET O 1 1
17 12963 1 1 1 MET SD S -21.349 29.534 11.108 1.00 . A A . 1 MET SD 1 1
17 12964 1 1 2 SER C C -14.812 32.709 9.535 1.00 . A A . 2 SER C 1 1
17 12965 1 1 2 SER CA C -16.113 33.505 9.560 1.00 . A A . 2 SER CA 1 1
17 12966 1 1 2 SER CB C -15.822 34.951 9.960 1.00 . A A . 2 SER CB 1 1
17 12967 1 1 2 SER H H -16.746 32.231 11.130 1.00 . A A . 2 SER H 1 1
17 12968 1 1 2 SER HA H -16.547 33.497 8.572 1.00 . A A . 2 SER HA 1 1
17 12969 1 1 2 SER HB2 H -16.228 35.620 9.220 1.00 . A A . 2 SER HB2 1 1
17 12970 1 1 2 SER HB3 H -16.280 35.156 10.918 1.00 . A A . 2 SER HB3 1 1
17 12971 1 1 2 SER HG H -14.122 34.819 10.897 1.00 . A A . 2 SER HG 1 1
17 12972 1 1 2 SER N N -17.059 32.909 10.495 1.00 . A A . 2 SER N 1 1
17 12973 1 1 2 SER O O -13.841 33.108 8.891 1.00 . A A . 2 SER O 1 1
17 12974 1 1 2 SER OG O -14.415 35.141 10.042 1.00 . A A . 2 SER OG 1 1
17 12975 1 1 3 GLU C C -13.929 29.401 10.950 1.00 . A A . 3 GLU C 1 1
17 12976 1 1 3 GLU CA C -13.610 30.739 10.292 1.00 . A A . 3 GLU CA 1 1
17 12977 1 1 3 GLU CB C -12.503 31.445 11.078 1.00 . A A . 3 GLU CB 1 1
17 12978 1 1 3 GLU CD C -10.029 31.582 11.422 1.00 . A A . 3 GLU CD 1 1
17 12979 1 1 3 GLU CG C -11.155 30.802 10.752 1.00 . A A . 3 GLU CG 1 1
17 12980 1 1 3 GLU H H -15.602 31.314 10.734 1.00 . A A . 3 GLU H 1 1
17 12981 1 1 3 GLU HA H -13.263 30.562 9.285 1.00 . A A . 3 GLU HA 1 1
17 12982 1 1 3 GLU HB2 H -12.479 32.491 10.806 1.00 . A A . 3 GLU HB2 1 1
17 12983 1 1 3 GLU HB3 H -12.697 31.352 12.136 1.00 . A A . 3 GLU HB3 1 1
17 12984 1 1 3 GLU HG2 H -11.148 29.781 11.109 1.00 . A A . 3 GLU HG2 1 1
17 12985 1 1 3 GLU HG3 H -11.002 30.806 9.682 1.00 . A A . 3 GLU HG3 1 1
17 12986 1 1 3 GLU N N -14.797 31.584 10.240 1.00 . A A . 3 GLU N 1 1
17 12987 1 1 3 GLU O O -13.287 29.005 11.922 1.00 . A A . 3 GLU O 1 1
17 12988 1 1 3 GLU OE1 O -9.835 31.398 12.613 1.00 . A A . 3 GLU OE1 1 1
17 12989 1 1 3 GLU OE2 O -9.376 32.349 10.735 1.00 . A A . 3 GLU OE2 1 1
17 12990 1 1 4 PRO C C -14.273 26.312 10.767 1.00 . A A . 4 PRO C 1 1
17 12991 1 1 4 PRO CA C -15.333 27.387 10.980 1.00 . A A . 4 PRO CA 1 1
17 12992 1 1 4 PRO CB C -16.607 27.062 10.193 1.00 . A A . 4 PRO CB 1 1
17 12993 1 1 4 PRO CD C -15.716 29.118 9.282 1.00 . A A . 4 PRO CD 1 1
17 12994 1 1 4 PRO CG C -16.516 27.858 8.936 1.00 . A A . 4 PRO CG 1 1
17 12995 1 1 4 PRO HA H -15.572 27.472 12.027 1.00 . A A . 4 PRO HA 1 1
17 12996 1 1 4 PRO HB2 H -16.647 26.006 9.967 1.00 . A A . 4 PRO HB2 1 1
17 12997 1 1 4 PRO HB3 H -17.479 27.361 10.753 1.00 . A A . 4 PRO HB3 1 1
17 12998 1 1 4 PRO HD2 H -15.090 29.404 8.452 1.00 . A A . 4 PRO HD2 1 1
17 12999 1 1 4 PRO HD3 H -16.385 29.922 9.555 1.00 . A A . 4 PRO HD3 1 1
17 13000 1 1 4 PRO HG2 H -15.997 27.290 8.174 1.00 . A A . 4 PRO HG2 1 1
17 13001 1 1 4 PRO HG3 H -17.497 28.136 8.594 1.00 . A A . 4 PRO HG3 1 1
17 13002 1 1 4 PRO N N -14.912 28.712 10.438 1.00 . A A . 4 PRO N 1 1
17 13003 1 1 4 PRO O O -13.437 26.420 9.869 1.00 . A A . 4 PRO O 1 1
17 13004 1 1 5 ALA C C -13.348 23.611 10.071 1.00 . A A . 5 ALA C 1 1
17 13005 1 1 5 ALA CA C -13.353 24.181 11.486 1.00 . A A . 5 ALA CA 1 1
17 13006 1 1 5 ALA CB C -13.704 23.075 12.482 1.00 . A A . 5 ALA CB 1 1
17 13007 1 1 5 ALA H H -15.002 25.240 12.292 1.00 . A A . 5 ALA H 1 1
17 13008 1 1 5 ALA HA H -12.371 24.557 11.715 1.00 . A A . 5 ALA HA 1 1
17 13009 1 1 5 ALA HB1 H -14.388 23.460 13.222 1.00 . A A . 5 ALA HB1 1 1
17 13010 1 1 5 ALA HB2 H -12.803 22.729 12.968 1.00 . A A . 5 ALA HB2 1 1
17 13011 1 1 5 ALA HB3 H -14.168 22.252 11.956 1.00 . A A . 5 ALA HB3 1 1
17 13012 1 1 5 ALA N N -14.313 25.273 11.595 1.00 . A A . 5 ALA N 1 1
17 13013 1 1 5 ALA O O -12.541 22.741 9.745 1.00 . A A . 5 ALA O 1 1
17 13014 1 1 6 SER C C -12.963 23.665 7.193 1.00 . A A . 6 SER C 1 1
17 13015 1 1 6 SER CA C -14.340 23.644 7.854 1.00 . A A . 6 SER CA 1 1
17 13016 1 1 6 SER CB C -15.296 24.538 7.064 1.00 . A A . 6 SER CB 1 1
17 13017 1 1 6 SER H H -14.865 24.804 9.548 1.00 . A A . 6 SER H 1 1
17 13018 1 1 6 SER HA H -14.718 22.636 7.849 1.00 . A A . 6 SER HA 1 1
17 13019 1 1 6 SER HB2 H -14.868 25.521 6.954 1.00 . A A . 6 SER HB2 1 1
17 13020 1 1 6 SER HB3 H -15.460 24.108 6.084 1.00 . A A . 6 SER HB3 1 1
17 13021 1 1 6 SER HG H -16.989 23.801 7.675 1.00 . A A . 6 SER HG 1 1
17 13022 1 1 6 SER N N -14.248 24.115 9.232 1.00 . A A . 6 SER N 1 1
17 13023 1 1 6 SER O O -12.589 22.722 6.494 1.00 . A A . 6 SER O 1 1
17 13024 1 1 6 SER OG O -16.529 24.638 7.763 1.00 . A A . 6 SER OG 1 1
17 13025 1 1 7 LEU C C -9.933 23.837 7.467 1.00 . A A . 7 LEU C 1 1
17 13026 1 1 7 LEU CA C -10.879 24.863 6.849 1.00 . A A . 7 LEU CA 1 1
17 13027 1 1 7 LEU CB C -10.336 26.271 7.092 1.00 . A A . 7 LEU CB 1 1
17 13028 1 1 7 LEU CD1 C -9.065 28.168 6.081 1.00 . A A . 7 LEU CD1 1 1
17 13029 1 1 7 LEU CD2 C -8.500 25.816 5.461 1.00 . A A . 7 LEU CD2 1 1
17 13030 1 1 7 LEU CG C -9.637 26.773 5.829 1.00 . A A . 7 LEU CG 1 1
17 13031 1 1 7 LEU H H -12.565 25.455 7.991 1.00 . A A . 7 LEU H 1 1
17 13032 1 1 7 LEU HA H -10.939 24.688 5.788 1.00 . A A . 7 LEU HA 1 1
17 13033 1 1 7 LEU HB2 H -11.153 26.934 7.341 1.00 . A A . 7 LEU HB2 1 1
17 13034 1 1 7 LEU HB3 H -9.631 26.248 7.908 1.00 . A A . 7 LEU HB3 1 1
17 13035 1 1 7 LEU HD11 H -8.944 28.323 7.143 1.00 . A A . 7 LEU HD11 1 1
17 13036 1 1 7 LEU HD12 H -9.742 28.912 5.685 1.00 . A A . 7 LEU HD12 1 1
17 13037 1 1 7 LEU HD13 H -8.107 28.259 5.591 1.00 . A A . 7 LEU HD13 1 1
17 13038 1 1 7 LEU HD21 H -8.875 25.043 4.808 1.00 . A A . 7 LEU HD21 1 1
17 13039 1 1 7 LEU HD22 H -8.103 25.367 6.360 1.00 . A A . 7 LEU HD22 1 1
17 13040 1 1 7 LEU HD23 H -7.718 26.364 4.957 1.00 . A A . 7 LEU HD23 1 1
17 13041 1 1 7 LEU HG H -10.349 26.817 5.017 1.00 . A A . 7 LEU HG 1 1
17 13042 1 1 7 LEU N N -12.213 24.735 7.425 1.00 . A A . 7 LEU N 1 1
17 13043 1 1 7 LEU O O -9.278 23.073 6.755 1.00 . A A . 7 LEU O 1 1
17 13044 1 1 8 LEU C C -9.408 21.446 9.190 1.00 . A A . 8 LEU C 1 1
17 13045 1 1 8 LEU CA C -8.997 22.883 9.494 1.00 . A A . 8 LEU CA 1 1
17 13046 1 1 8 LEU CB C -9.079 23.128 11.005 1.00 . A A . 8 LEU CB 1 1
17 13047 1 1 8 LEU CD1 C -6.718 23.924 11.216 1.00 . A A . 8 LEU CD1 1 1
17 13048 1 1 8 LEU CD2 C -8.506 25.497 10.458 1.00 . A A . 8 LEU CD2 1 1
17 13049 1 1 8 LEU CG C -8.189 24.314 11.378 1.00 . A A . 8 LEU CG 1 1
17 13050 1 1 8 LEU H H -10.409 24.455 9.310 1.00 . A A . 8 LEU H 1 1
17 13051 1 1 8 LEU HA H -7.985 23.033 9.166 1.00 . A A . 8 LEU HA 1 1
17 13052 1 1 8 LEU HB2 H -10.101 23.342 11.282 1.00 . A A . 8 LEU HB2 1 1
17 13053 1 1 8 LEU HB3 H -8.746 22.246 11.532 1.00 . A A . 8 LEU HB3 1 1
17 13054 1 1 8 LEU HD11 H -6.177 24.174 12.113 1.00 . A A . 8 LEU HD11 1 1
17 13055 1 1 8 LEU HD12 H -6.295 24.457 10.376 1.00 . A A . 8 LEU HD12 1 1
17 13056 1 1 8 LEU HD13 H -6.642 22.861 11.036 1.00 . A A . 8 LEU HD13 1 1
17 13057 1 1 8 LEU HD21 H -8.062 26.395 10.861 1.00 . A A . 8 LEU HD21 1 1
17 13058 1 1 8 LEU HD22 H -9.576 25.623 10.392 1.00 . A A . 8 LEU HD22 1 1
17 13059 1 1 8 LEU HD23 H -8.101 25.311 9.475 1.00 . A A . 8 LEU HD23 1 1
17 13060 1 1 8 LEU HG H -8.375 24.593 12.402 1.00 . A A . 8 LEU HG 1 1
17 13061 1 1 8 LEU N N -9.868 23.822 8.795 1.00 . A A . 8 LEU N 1 1
17 13062 1 1 8 LEU O O -8.697 20.502 9.534 1.00 . A A . 8 LEU O 1 1
17 13063 1 1 9 THR C C -10.751 19.629 6.745 1.00 . A A . 9 THR C 1 1
17 13064 1 1 9 THR CA C -11.051 19.961 8.200 1.00 . A A . 9 THR CA 1 1
17 13065 1 1 9 THR CB C -12.566 19.893 8.437 1.00 . A A . 9 THR CB 1 1
17 13066 1 1 9 THR CG2 C -13.036 18.441 8.324 1.00 . A A . 9 THR CG2 1 1
17 13067 1 1 9 THR H H -11.083 22.078 8.292 1.00 . A A . 9 THR H 1 1
17 13068 1 1 9 THR HA H -10.572 19.236 8.831 1.00 . A A . 9 THR HA 1 1
17 13069 1 1 9 THR HB H -13.074 20.489 7.694 1.00 . A A . 9 THR HB 1 1
17 13070 1 1 9 THR HG1 H -13.811 20.306 9.872 1.00 . A A . 9 THR HG1 1 1
17 13071 1 1 9 THR HG21 H -12.924 18.104 7.304 1.00 . A A . 9 THR HG21 1 1
17 13072 1 1 9 THR HG22 H -14.076 18.377 8.610 1.00 . A A . 9 THR HG22 1 1
17 13073 1 1 9 THR HG23 H -12.443 17.819 8.977 1.00 . A A . 9 THR HG23 1 1
17 13074 1 1 9 THR N N -10.558 21.289 8.544 1.00 . A A . 9 THR N 1 1
17 13075 1 1 9 THR O O -10.403 18.498 6.412 1.00 . A A . 9 THR O 1 1
17 13076 1 1 9 THR OG1 O -12.864 20.391 9.733 1.00 . A A . 9 THR OG1 1 1
17 13077 1 1 10 ALA C C -9.135 20.170 4.216 1.00 . A A . 10 ALA C 1 1
17 13078 1 1 10 ALA CA C -10.615 20.435 4.455 1.00 . A A . 10 ALA CA 1 1
17 13079 1 1 10 ALA CB C -11.053 21.671 3.670 1.00 . A A . 10 ALA CB 1 1
17 13080 1 1 10 ALA H H -11.155 21.508 6.203 1.00 . A A . 10 ALA H 1 1
17 13081 1 1 10 ALA HA H -11.181 19.589 4.116 1.00 . A A . 10 ALA HA 1 1
17 13082 1 1 10 ALA HB1 H -10.632 21.632 2.675 1.00 . A A . 10 ALA HB1 1 1
17 13083 1 1 10 ALA HB2 H -10.703 22.559 4.173 1.00 . A A . 10 ALA HB2 1 1
17 13084 1 1 10 ALA HB3 H -12.130 21.695 3.603 1.00 . A A . 10 ALA HB3 1 1
17 13085 1 1 10 ALA N N -10.879 20.630 5.878 1.00 . A A . 10 ALA N 1 1
17 13086 1 1 10 ALA O O -8.757 19.536 3.227 1.00 . A A . 10 ALA O 1 1
17 13087 1 1 11 SER C C -6.497 18.995 5.161 1.00 . A A . 11 SER C 1 1
17 13088 1 1 11 SER CA C -6.856 20.469 5.000 1.00 . A A . 11 SER CA 1 1
17 13089 1 1 11 SER CB C -6.129 21.290 6.066 1.00 . A A . 11 SER CB 1 1
17 13090 1 1 11 SER H H -8.659 21.155 5.885 1.00 . A A . 11 SER H 1 1
17 13091 1 1 11 SER HA H -6.541 20.801 4.028 1.00 . A A . 11 SER HA 1 1
17 13092 1 1 11 SER HB2 H -6.773 22.079 6.417 1.00 . A A . 11 SER HB2 1 1
17 13093 1 1 11 SER HB3 H -5.864 20.648 6.896 1.00 . A A . 11 SER HB3 1 1
17 13094 1 1 11 SER HG H -4.486 21.166 5.030 1.00 . A A . 11 SER HG 1 1
17 13095 1 1 11 SER N N -8.297 20.659 5.124 1.00 . A A . 11 SER N 1 1
17 13096 1 1 11 SER O O -5.335 18.612 5.026 1.00 . A A . 11 SER O 1 1
17 13097 1 1 11 SER OG O -4.956 21.860 5.499 1.00 . A A . 11 SER OG 1 1
17 13098 1 1 12 ASP C C -7.745 15.972 4.392 1.00 . A A . 12 ASP C 1 1
17 13099 1 1 12 ASP CA C -7.282 16.741 5.624 1.00 . A A . 12 ASP CA 1 1
17 13100 1 1 12 ASP CB C -8.037 16.245 6.856 1.00 . A A . 12 ASP CB 1 1
17 13101 1 1 12 ASP CG C -7.058 15.651 7.864 1.00 . A A . 12 ASP CG 1 1
17 13102 1 1 12 ASP H H -8.405 18.536 5.541 1.00 . A A . 12 ASP H 1 1
17 13103 1 1 12 ASP HA H -6.228 16.570 5.760 1.00 . A A . 12 ASP HA 1 1
17 13104 1 1 12 ASP HB2 H -8.563 17.071 7.311 1.00 . A A . 12 ASP HB2 1 1
17 13105 1 1 12 ASP HB3 H -8.746 15.488 6.559 1.00 . A A . 12 ASP HB3 1 1
17 13106 1 1 12 ASP N N -7.502 18.173 5.447 1.00 . A A . 12 ASP N 1 1
17 13107 1 1 12 ASP O O -7.580 14.755 4.312 1.00 . A A . 12 ASP O 1 1
17 13108 1 1 12 ASP OD1 O -6.030 16.267 8.097 1.00 . A A . 12 ASP OD1 1 1
17 13109 1 1 12 ASP OD2 O -7.350 14.589 8.390 1.00 . A A . 12 ASP OD2 1 1
17 13110 1 1 13 LEU C C -8.597 16.990 1.017 1.00 . A A . 13 LEU C 1 1
17 13111 1 1 13 LEU CA C -8.808 16.062 2.211 1.00 . A A . 13 LEU CA 1 1
17 13112 1 1 13 LEU CB C -10.290 15.724 2.341 1.00 . A A . 13 LEU CB 1 1
17 13113 1 1 13 LEU CD1 C -12.279 17.219 2.117 1.00 . A A . 13 LEU CD1 1 1
17 13114 1 1 13 LEU CD2 C -11.451 16.575 4.382 1.00 . A A . 13 LEU CD2 1 1
17 13115 1 1 13 LEU CG C -11.033 16.914 2.949 1.00 . A A . 13 LEU CG 1 1
17 13116 1 1 13 LEU H H -8.430 17.655 3.557 1.00 . A A . 13 LEU H 1 1
17 13117 1 1 13 LEU HA H -8.252 15.149 2.044 1.00 . A A . 13 LEU HA 1 1
17 13118 1 1 13 LEU HB2 H -10.697 15.504 1.364 1.00 . A A . 13 LEU HB2 1 1
17 13119 1 1 13 LEU HB3 H -10.408 14.863 2.981 1.00 . A A . 13 LEU HB3 1 1
17 13120 1 1 13 LEU HD11 H -11.987 17.690 1.189 1.00 . A A . 13 LEU HD11 1 1
17 13121 1 1 13 LEU HD12 H -12.927 17.883 2.669 1.00 . A A . 13 LEU HD12 1 1
17 13122 1 1 13 LEU HD13 H -12.806 16.300 1.904 1.00 . A A . 13 LEU HD13 1 1
17 13123 1 1 13 LEU HD21 H -12.209 15.807 4.363 1.00 . A A . 13 LEU HD21 1 1
17 13124 1 1 13 LEU HD22 H -11.843 17.458 4.863 1.00 . A A . 13 LEU HD22 1 1
17 13125 1 1 13 LEU HD23 H -10.591 16.218 4.932 1.00 . A A . 13 LEU HD23 1 1
17 13126 1 1 13 LEU HG H -10.385 17.777 2.954 1.00 . A A . 13 LEU HG 1 1
17 13127 1 1 13 LEU N N -8.323 16.688 3.436 1.00 . A A . 13 LEU N 1 1
17 13128 1 1 13 LEU O O -9.179 16.790 -0.048 1.00 . A A . 13 LEU O 1 1
17 13129 1 1 14 ASP C C -6.885 18.244 -1.075 1.00 . A A . 14 ASP C 1 1
17 13130 1 1 14 ASP CA C -7.480 18.958 0.135 1.00 . A A . 14 ASP CA 1 1
17 13131 1 1 14 ASP CB C -6.503 20.026 0.629 1.00 . A A . 14 ASP CB 1 1
17 13132 1 1 14 ASP CG C -7.207 21.377 0.720 1.00 . A A . 14 ASP CG 1 1
17 13133 1 1 14 ASP H H -7.323 18.117 2.082 1.00 . A A . 14 ASP H 1 1
17 13134 1 1 14 ASP HA H -8.401 19.435 -0.149 1.00 . A A . 14 ASP HA 1 1
17 13135 1 1 14 ASP HB2 H -6.133 19.749 1.607 1.00 . A A . 14 ASP HB2 1 1
17 13136 1 1 14 ASP HB3 H -5.672 20.100 -0.057 1.00 . A A . 14 ASP HB3 1 1
17 13137 1 1 14 ASP N N -7.759 18.007 1.203 1.00 . A A . 14 ASP N 1 1
17 13138 1 1 14 ASP O O -6.420 17.109 -0.976 1.00 . A A . 14 ASP O 1 1
17 13139 1 1 14 ASP OD1 O -8.348 21.400 1.154 1.00 . A A . 14 ASP OD1 1 1
17 13140 1 1 14 ASP OD2 O -6.596 22.366 0.355 1.00 . A A . 14 ASP OD2 1 1
17 13141 1 1 15 PRO C C -5.000 17.639 -3.261 1.00 . A A . 15 PRO C 1 1
17 13142 1 1 15 PRO CA C -6.351 18.317 -3.472 1.00 . A A . 15 PRO CA 1 1
17 13143 1 1 15 PRO CB C -6.214 19.530 -4.392 1.00 . A A . 15 PRO CB 1 1
17 13144 1 1 15 PRO CD C -7.434 20.244 -2.414 1.00 . A A . 15 PRO CD 1 1
17 13145 1 1 15 PRO CG C -7.223 20.520 -3.899 1.00 . A A . 15 PRO CG 1 1
17 13146 1 1 15 PRO HA H -7.054 17.620 -3.898 1.00 . A A . 15 PRO HA 1 1
17 13147 1 1 15 PRO HB2 H -5.218 19.944 -4.321 1.00 . A A . 15 PRO HB2 1 1
17 13148 1 1 15 PRO HB3 H -6.435 19.254 -5.413 1.00 . A A . 15 PRO HB3 1 1
17 13149 1 1 15 PRO HD2 H -6.892 20.965 -1.812 1.00 . A A . 15 PRO HD2 1 1
17 13150 1 1 15 PRO HD3 H -8.486 20.270 -2.175 1.00 . A A . 15 PRO HD3 1 1
17 13151 1 1 15 PRO HG2 H -6.854 21.524 -4.050 1.00 . A A . 15 PRO HG2 1 1
17 13152 1 1 15 PRO HG3 H -8.155 20.386 -4.429 1.00 . A A . 15 PRO HG3 1 1
17 13153 1 1 15 PRO N N -6.898 18.892 -2.209 1.00 . A A . 15 PRO N 1 1
17 13154 1 1 15 PRO O O -4.820 16.471 -3.603 1.00 . A A . 15 PRO O 1 1
17 13155 1 1 16 LEU C C -2.808 16.585 -1.578 1.00 . A A . 16 LEU C 1 1
17 13156 1 1 16 LEU CA C -2.724 17.841 -2.440 1.00 . A A . 16 LEU CA 1 1
17 13157 1 1 16 LEU CB C -1.861 18.889 -1.734 1.00 . A A . 16 LEU CB 1 1
17 13158 1 1 16 LEU CD1 C 0.093 18.520 -3.252 1.00 . A A . 16 LEU CD1 1 1
17 13159 1 1 16 LEU CD2 C -1.742 20.079 -3.927 1.00 . A A . 16 LEU CD2 1 1
17 13160 1 1 16 LEU CG C -0.925 19.548 -2.748 1.00 . A A . 16 LEU CG 1 1
17 13161 1 1 16 LEU H H -4.255 19.306 -2.440 1.00 . A A . 16 LEU H 1 1
17 13162 1 1 16 LEU HA H -2.271 17.584 -3.381 1.00 . A A . 16 LEU HA 1 1
17 13163 1 1 16 LEU HB2 H -2.499 19.642 -1.291 1.00 . A A . 16 LEU HB2 1 1
17 13164 1 1 16 LEU HB3 H -1.277 18.414 -0.960 1.00 . A A . 16 LEU HB3 1 1
17 13165 1 1 16 LEU HD11 H 1.090 18.893 -3.104 1.00 . A A . 16 LEU HD11 1 1
17 13166 1 1 16 LEU HD12 H -0.077 18.337 -4.304 1.00 . A A . 16 LEU HD12 1 1
17 13167 1 1 16 LEU HD13 H -0.033 17.593 -2.707 1.00 . A A . 16 LEU HD13 1 1
17 13168 1 1 16 LEU HD21 H -1.720 19.360 -4.734 1.00 . A A . 16 LEU HD21 1 1
17 13169 1 1 16 LEU HD22 H -1.320 21.011 -4.269 1.00 . A A . 16 LEU HD22 1 1
17 13170 1 1 16 LEU HD23 H -2.763 20.237 -3.614 1.00 . A A . 16 LEU HD23 1 1
17 13171 1 1 16 LEU HG H -0.398 20.365 -2.274 1.00 . A A . 16 LEU HG 1 1
17 13172 1 1 16 LEU N N -4.055 18.382 -2.692 1.00 . A A . 16 LEU N 1 1
17 13173 1 1 16 LEU O O -2.274 15.537 -1.941 1.00 . A A . 16 LEU O 1 1
17 13174 1 1 17 ILE C C -4.318 14.403 -0.239 1.00 . A A . 17 ILE C 1 1
17 13175 1 1 17 ILE CA C -3.628 15.567 0.464 1.00 . A A . 17 ILE CA 1 1
17 13176 1 1 17 ILE CB C -4.450 15.979 1.690 1.00 . A A . 17 ILE CB 1 1
17 13177 1 1 17 ILE CD1 C -2.735 16.426 3.458 1.00 . A A . 17 ILE CD1 1 1
17 13178 1 1 17 ILE CG1 C -3.701 17.070 2.460 1.00 . A A . 17 ILE CG1 1 1
17 13179 1 1 17 ILE CG2 C -4.663 14.764 2.596 1.00 . A A . 17 ILE CG2 1 1
17 13180 1 1 17 ILE H H -3.888 17.561 -0.203 1.00 . A A . 17 ILE H 1 1
17 13181 1 1 17 ILE HA H -2.652 15.250 0.790 1.00 . A A . 17 ILE HA 1 1
17 13182 1 1 17 ILE HB H -5.410 16.357 1.369 1.00 . A A . 17 ILE HB 1 1
17 13183 1 1 17 ILE HD11 H -1.976 17.133 3.737 1.00 . A A . 17 ILE HD11 1 1
17 13184 1 1 17 ILE HD12 H -2.270 15.561 3.007 1.00 . A A . 17 ILE HD12 1 1
17 13185 1 1 17 ILE HD13 H -3.284 16.115 4.338 1.00 . A A . 17 ILE HD13 1 1
17 13186 1 1 17 ILE HG12 H -3.143 17.682 1.765 1.00 . A A . 17 ILE HG12 1 1
17 13187 1 1 17 ILE HG13 H -4.410 17.684 2.994 1.00 . A A . 17 ILE HG13 1 1
17 13188 1 1 17 ILE HG21 H -3.734 14.211 2.679 1.00 . A A . 17 ILE HG21 1 1
17 13189 1 1 17 ILE HG22 H -5.420 14.129 2.177 1.00 . A A . 17 ILE HG22 1 1
17 13190 1 1 17 ILE HG23 H -4.968 15.098 3.578 1.00 . A A . 17 ILE HG23 1 1
17 13191 1 1 17 ILE N N -3.483 16.700 -0.439 1.00 . A A . 17 ILE N 1 1
17 13192 1 1 17 ILE O O -3.942 13.245 -0.057 1.00 . A A . 17 ILE O 1 1
17 13193 1 1 18 LEU C C -5.133 12.907 -2.688 1.00 . A A . 18 LEU C 1 1
17 13194 1 1 18 LEU CA C -6.063 13.689 -1.770 1.00 . A A . 18 LEU CA 1 1
17 13195 1 1 18 LEU CB C -7.183 14.329 -2.594 1.00 . A A . 18 LEU CB 1 1
17 13196 1 1 18 LEU CD1 C -9.620 14.871 -2.603 1.00 . A A . 18 LEU CD1 1 1
17 13197 1 1 18 LEU CD2 C -8.864 12.529 -2.182 1.00 . A A . 18 LEU CD2 1 1
17 13198 1 1 18 LEU CG C -8.537 14.007 -1.959 1.00 . A A . 18 LEU CG 1 1
17 13199 1 1 18 LEU H H -5.579 15.659 -1.153 1.00 . A A . 18 LEU H 1 1
17 13200 1 1 18 LEU HA H -6.505 13.006 -1.056 1.00 . A A . 18 LEU HA 1 1
17 13201 1 1 18 LEU HB2 H -7.042 15.400 -2.620 1.00 . A A . 18 LEU HB2 1 1
17 13202 1 1 18 LEU HB3 H -7.155 13.938 -3.601 1.00 . A A . 18 LEU HB3 1 1
17 13203 1 1 18 LEU HD11 H -9.447 14.934 -3.667 1.00 . A A . 18 LEU HD11 1 1
17 13204 1 1 18 LEU HD12 H -9.593 15.864 -2.174 1.00 . A A . 18 LEU HD12 1 1
17 13205 1 1 18 LEU HD13 H -10.589 14.429 -2.422 1.00 . A A . 18 LEU HD13 1 1
17 13206 1 1 18 LEU HD21 H -9.682 12.444 -2.881 1.00 . A A . 18 LEU HD21 1 1
17 13207 1 1 18 LEU HD22 H -9.145 12.076 -1.244 1.00 . A A . 18 LEU HD22 1 1
17 13208 1 1 18 LEU HD23 H -7.996 12.024 -2.582 1.00 . A A . 18 LEU HD23 1 1
17 13209 1 1 18 LEU HG H -8.494 14.213 -0.898 1.00 . A A . 18 LEU HG 1 1
17 13210 1 1 18 LEU N N -5.327 14.718 -1.044 1.00 . A A . 18 LEU N 1 1
17 13211 1 1 18 LEU O O -5.198 11.681 -2.755 1.00 . A A . 18 LEU O 1 1
17 13212 1 1 19 THR C C -2.433 12.007 -3.561 1.00 . A A . 19 THR C 1 1
17 13213 1 1 19 THR CA C -3.326 12.990 -4.310 1.00 . A A . 19 THR CA 1 1
17 13214 1 1 19 THR CB C -2.463 14.052 -4.993 1.00 . A A . 19 THR CB 1 1
17 13215 1 1 19 THR CG2 C -2.854 14.163 -6.466 1.00 . A A . 19 THR CG2 1 1
17 13216 1 1 19 THR H H -4.261 14.600 -3.299 1.00 . A A . 19 THR H 1 1
17 13217 1 1 19 THR HA H -3.882 12.455 -5.066 1.00 . A A . 19 THR HA 1 1
17 13218 1 1 19 THR HB H -1.423 13.770 -4.922 1.00 . A A . 19 THR HB 1 1
17 13219 1 1 19 THR HG1 H -1.992 15.397 -3.668 1.00 . A A . 19 THR HG1 1 1
17 13220 1 1 19 THR HG21 H -3.904 14.409 -6.542 1.00 . A A . 19 THR HG21 1 1
17 13221 1 1 19 THR HG22 H -2.670 13.220 -6.960 1.00 . A A . 19 THR HG22 1 1
17 13222 1 1 19 THR HG23 H -2.267 14.937 -6.937 1.00 . A A . 19 THR HG23 1 1
17 13223 1 1 19 THR N N -4.268 13.627 -3.396 1.00 . A A . 19 THR N 1 1
17 13224 1 1 19 THR O O -2.266 10.862 -3.980 1.00 . A A . 19 THR O 1 1
17 13225 1 1 19 THR OG1 O -2.660 15.305 -4.352 1.00 . A A . 19 THR OG1 1 1
17 13226 1 1 20 LEU C C -1.769 10.434 -1.074 1.00 . A A . 20 LEU C 1 1
17 13227 1 1 20 LEU CA C -0.988 11.613 -1.650 1.00 . A A . 20 LEU CA 1 1
17 13228 1 1 20 LEU CB C -0.372 12.425 -0.509 1.00 . A A . 20 LEU CB 1 1
17 13229 1 1 20 LEU CD1 C 0.552 14.722 -0.174 1.00 . A A . 20 LEU CD1 1 1
17 13230 1 1 20 LEU CD2 C 1.977 12.937 -1.188 1.00 . A A . 20 LEU CD2 1 1
17 13231 1 1 20 LEU CG C 0.554 13.495 -1.088 1.00 . A A . 20 LEU CG 1 1
17 13232 1 1 20 LEU H H -2.033 13.384 -2.164 1.00 . A A . 20 LEU H 1 1
17 13233 1 1 20 LEU HA H -0.196 11.235 -2.276 1.00 . A A . 20 LEU HA 1 1
17 13234 1 1 20 LEU HB2 H -1.158 12.898 0.062 1.00 . A A . 20 LEU HB2 1 1
17 13235 1 1 20 LEU HB3 H 0.197 11.769 0.134 1.00 . A A . 20 LEU HB3 1 1
17 13236 1 1 20 LEU HD11 H 0.488 14.404 0.855 1.00 . A A . 20 LEU HD11 1 1
17 13237 1 1 20 LEU HD12 H -0.298 15.346 -0.412 1.00 . A A . 20 LEU HD12 1 1
17 13238 1 1 20 LEU HD13 H 1.463 15.283 -0.322 1.00 . A A . 20 LEU HD13 1 1
17 13239 1 1 20 LEU HD21 H 2.421 12.911 -0.204 1.00 . A A . 20 LEU HD21 1 1
17 13240 1 1 20 LEU HD22 H 2.567 13.571 -1.832 1.00 . A A . 20 LEU HD22 1 1
17 13241 1 1 20 LEU HD23 H 1.943 11.938 -1.595 1.00 . A A . 20 LEU HD23 1 1
17 13242 1 1 20 LEU HG H 0.207 13.778 -2.071 1.00 . A A . 20 LEU HG 1 1
17 13243 1 1 20 LEU N N -1.863 12.462 -2.450 1.00 . A A . 20 LEU N 1 1
17 13244 1 1 20 LEU O O -1.275 9.306 -1.045 1.00 . A A . 20 LEU O 1 1
17 13245 1 1 21 SER C C -4.159 8.603 -1.088 1.00 . A A . 21 SER C 1 1
17 13246 1 1 21 SER CA C -3.824 9.658 -0.039 1.00 . A A . 21 SER CA 1 1
17 13247 1 1 21 SER CB C -5.116 10.267 0.506 1.00 . A A . 21 SER CB 1 1
17 13248 1 1 21 SER H H -3.327 11.623 -0.663 1.00 . A A . 21 SER H 1 1
17 13249 1 1 21 SER HA H -3.290 9.189 0.773 1.00 . A A . 21 SER HA 1 1
17 13250 1 1 21 SER HB2 H -4.930 10.708 1.471 1.00 . A A . 21 SER HB2 1 1
17 13251 1 1 21 SER HB3 H -5.469 11.031 -0.174 1.00 . A A . 21 SER HB3 1 1
17 13252 1 1 21 SER HG H -5.689 8.501 1.089 1.00 . A A . 21 SER HG 1 1
17 13253 1 1 21 SER N N -2.985 10.704 -0.614 1.00 . A A . 21 SER N 1 1
17 13254 1 1 21 SER O O -4.001 7.406 -0.850 1.00 . A A . 21 SER O 1 1
17 13255 1 1 21 SER OG O -6.095 9.245 0.640 1.00 . A A . 21 SER OG 1 1
17 13256 1 1 22 LEU C C -3.800 7.226 -3.661 1.00 . A A . 22 LEU C 1 1
17 13257 1 1 22 LEU CA C -4.975 8.140 -3.328 1.00 . A A . 22 LEU CA 1 1
17 13258 1 1 22 LEU CB C -5.377 8.932 -4.574 1.00 . A A . 22 LEU CB 1 1
17 13259 1 1 22 LEU CD1 C -7.725 9.137 -3.739 1.00 . A A . 22 LEU CD1 1 1
17 13260 1 1 22 LEU CD2 C -7.234 9.415 -6.172 1.00 . A A . 22 LEU CD2 1 1
17 13261 1 1 22 LEU CG C -6.847 8.661 -4.900 1.00 . A A . 22 LEU CG 1 1
17 13262 1 1 22 LEU H H -4.728 10.023 -2.382 1.00 . A A . 22 LEU H 1 1
17 13263 1 1 22 LEU HA H -5.811 7.535 -3.014 1.00 . A A . 22 LEU HA 1 1
17 13264 1 1 22 LEU HB2 H -5.237 9.987 -4.389 1.00 . A A . 22 LEU HB2 1 1
17 13265 1 1 22 LEU HB3 H -4.762 8.627 -5.406 1.00 . A A . 22 LEU HB3 1 1
17 13266 1 1 22 LEU HD11 H -8.145 8.281 -3.231 1.00 . A A . 22 LEU HD11 1 1
17 13267 1 1 22 LEU HD12 H -8.521 9.756 -4.122 1.00 . A A . 22 LEU HD12 1 1
17 13268 1 1 22 LEU HD13 H -7.125 9.707 -3.046 1.00 . A A . 22 LEU HD13 1 1
17 13269 1 1 22 LEU HD21 H -7.771 10.315 -5.908 1.00 . A A . 22 LEU HD21 1 1
17 13270 1 1 22 LEU HD22 H -7.862 8.787 -6.786 1.00 . A A . 22 LEU HD22 1 1
17 13271 1 1 22 LEU HD23 H -6.343 9.678 -6.722 1.00 . A A . 22 LEU HD23 1 1
17 13272 1 1 22 LEU HG H -6.992 7.600 -5.048 1.00 . A A . 22 LEU HG 1 1
17 13273 1 1 22 LEU N N -4.622 9.056 -2.249 1.00 . A A . 22 LEU N 1 1
17 13274 1 1 22 LEU O O -3.984 6.040 -3.935 1.00 . A A . 22 LEU O 1 1
17 13275 1 1 23 ILE C C -1.256 5.847 -2.958 1.00 . A A . 23 ILE C 1 1
17 13276 1 1 23 ILE CA C -1.400 7.010 -3.938 1.00 . A A . 23 ILE CA 1 1
17 13277 1 1 23 ILE CB C -0.161 7.907 -3.857 1.00 . A A . 23 ILE CB 1 1
17 13278 1 1 23 ILE CD1 C 1.110 9.699 -5.050 1.00 . A A . 23 ILE CD1 1 1
17 13279 1 1 23 ILE CG1 C 0.045 8.610 -5.201 1.00 . A A . 23 ILE CG1 1 1
17 13280 1 1 23 ILE CG2 C 1.068 7.055 -3.535 1.00 . A A . 23 ILE CG2 1 1
17 13281 1 1 23 ILE H H -2.510 8.737 -3.413 1.00 . A A . 23 ILE H 1 1
17 13282 1 1 23 ILE HA H -1.479 6.616 -4.940 1.00 . A A . 23 ILE HA 1 1
17 13283 1 1 23 ILE HB H -0.301 8.644 -3.079 1.00 . A A . 23 ILE HB 1 1
17 13284 1 1 23 ILE HD11 H 0.633 10.666 -5.006 1.00 . A A . 23 ILE HD11 1 1
17 13285 1 1 23 ILE HD12 H 1.781 9.664 -5.894 1.00 . A A . 23 ILE HD12 1 1
17 13286 1 1 23 ILE HD13 H 1.669 9.530 -4.140 1.00 . A A . 23 ILE HD13 1 1
17 13287 1 1 23 ILE HG12 H 0.367 7.890 -5.938 1.00 . A A . 23 ILE HG12 1 1
17 13288 1 1 23 ILE HG13 H -0.883 9.062 -5.517 1.00 . A A . 23 ILE HG13 1 1
17 13289 1 1 23 ILE HG21 H 1.962 7.600 -3.792 1.00 . A A . 23 ILE HG21 1 1
17 13290 1 1 23 ILE HG22 H 1.031 6.138 -4.106 1.00 . A A . 23 ILE HG22 1 1
17 13291 1 1 23 ILE HG23 H 1.079 6.825 -2.479 1.00 . A A . 23 ILE HG23 1 1
17 13292 1 1 23 ILE N N -2.596 7.786 -3.635 1.00 . A A . 23 ILE N 1 1
17 13293 1 1 23 ILE O O -1.220 4.685 -3.363 1.00 . A A . 23 ILE O 1 1
17 13294 1 1 24 LEU C C -2.186 4.178 -0.682 1.00 . A A . 24 LEU C 1 1
17 13295 1 1 24 LEU CA C -1.011 5.147 -0.649 1.00 . A A . 24 LEU CA 1 1
17 13296 1 1 24 LEU CB C -0.923 5.799 0.734 1.00 . A A . 24 LEU CB 1 1
17 13297 1 1 24 LEU CD1 C 0.266 5.105 2.819 1.00 . A A . 24 LEU CD1 1 1
17 13298 1 1 24 LEU CD2 C -2.156 4.571 2.524 1.00 . A A . 24 LEU CD2 1 1
17 13299 1 1 24 LEU CG C -0.812 4.715 1.806 1.00 . A A . 24 LEU CG 1 1
17 13300 1 1 24 LEU H H -1.191 7.115 -1.408 1.00 . A A . 24 LEU H 1 1
17 13301 1 1 24 LEU HA H -0.098 4.598 -0.830 1.00 . A A . 24 LEU HA 1 1
17 13302 1 1 24 LEU HB2 H -0.052 6.439 0.776 1.00 . A A . 24 LEU HB2 1 1
17 13303 1 1 24 LEU HB3 H -1.811 6.388 0.911 1.00 . A A . 24 LEU HB3 1 1
17 13304 1 1 24 LEU HD11 H 0.028 6.069 3.243 1.00 . A A . 24 LEU HD11 1 1
17 13305 1 1 24 LEU HD12 H 1.224 5.155 2.323 1.00 . A A . 24 LEU HD12 1 1
17 13306 1 1 24 LEU HD13 H 0.306 4.366 3.604 1.00 . A A . 24 LEU HD13 1 1
17 13307 1 1 24 LEU HD21 H -2.121 3.714 3.183 1.00 . A A . 24 LEU HD21 1 1
17 13308 1 1 24 LEU HD22 H -2.940 4.433 1.795 1.00 . A A . 24 LEU HD22 1 1
17 13309 1 1 24 LEU HD23 H -2.353 5.461 3.100 1.00 . A A . 24 LEU HD23 1 1
17 13310 1 1 24 LEU HG H -0.546 3.775 1.340 1.00 . A A . 24 LEU HG 1 1
17 13311 1 1 24 LEU N N -1.158 6.173 -1.675 1.00 . A A . 24 LEU N 1 1
17 13312 1 1 24 LEU O O -2.043 3.001 -0.354 1.00 . A A . 24 LEU O 1 1
17 13313 1 1 25 VAL C C -4.425 2.830 -2.276 1.00 . A A . 25 VAL C 1 1
17 13314 1 1 25 VAL CA C -4.547 3.851 -1.151 1.00 . A A . 25 VAL CA 1 1
17 13315 1 1 25 VAL CB C -5.778 4.729 -1.385 1.00 . A A . 25 VAL CB 1 1
17 13316 1 1 25 VAL CG1 C -7.003 3.840 -1.606 1.00 . A A . 25 VAL CG1 1 1
17 13317 1 1 25 VAL CG2 C -6.009 5.620 -0.162 1.00 . A A . 25 VAL CG2 1 1
17 13318 1 1 25 VAL H H -3.400 5.629 -1.330 1.00 . A A . 25 VAL H 1 1
17 13319 1 1 25 VAL HA H -4.665 3.329 -0.213 1.00 . A A . 25 VAL HA 1 1
17 13320 1 1 25 VAL HB H -5.617 5.345 -2.257 1.00 . A A . 25 VAL HB 1 1
17 13321 1 1 25 VAL HG11 H -7.883 4.342 -1.234 1.00 . A A . 25 VAL HG11 1 1
17 13322 1 1 25 VAL HG12 H -6.871 2.907 -1.082 1.00 . A A . 25 VAL HG12 1 1
17 13323 1 1 25 VAL HG13 H -7.120 3.647 -2.663 1.00 . A A . 25 VAL HG13 1 1
17 13324 1 1 25 VAL HG21 H -5.133 5.601 0.468 1.00 . A A . 25 VAL HG21 1 1
17 13325 1 1 25 VAL HG22 H -6.859 5.253 0.394 1.00 . A A . 25 VAL HG22 1 1
17 13326 1 1 25 VAL HG23 H -6.199 6.632 -0.486 1.00 . A A . 25 VAL HG23 1 1
17 13327 1 1 25 VAL N N -3.349 4.682 -1.079 1.00 . A A . 25 VAL N 1 1
17 13328 1 1 25 VAL O O -4.620 1.633 -2.063 1.00 . A A . 25 VAL O 1 1
17 13329 1 1 26 LEU C C -2.769 1.485 -4.427 1.00 . A A . 26 LEU C 1 1
17 13330 1 1 26 LEU CA C -3.952 2.428 -4.624 1.00 . A A . 26 LEU CA 1 1
17 13331 1 1 26 LEU CB C -3.743 3.256 -5.891 1.00 . A A . 26 LEU CB 1 1
17 13332 1 1 26 LEU CD1 C -4.951 4.976 -7.242 1.00 . A A . 26 LEU CD1 1 1
17 13333 1 1 26 LEU CD2 C -5.616 2.574 -7.397 1.00 . A A . 26 LEU CD2 1 1
17 13334 1 1 26 LEU CG C -5.100 3.670 -6.461 1.00 . A A . 26 LEU CG 1 1
17 13335 1 1 26 LEU H H -3.954 4.273 -3.580 1.00 . A A . 26 LEU H 1 1
17 13336 1 1 26 LEU HA H -4.851 1.843 -4.732 1.00 . A A . 26 LEU HA 1 1
17 13337 1 1 26 LEU HB2 H -3.165 4.137 -5.653 1.00 . A A . 26 LEU HB2 1 1
17 13338 1 1 26 LEU HB3 H -3.213 2.666 -6.623 1.00 . A A . 26 LEU HB3 1 1
17 13339 1 1 26 LEU HD11 H -5.921 5.305 -7.583 1.00 . A A . 26 LEU HD11 1 1
17 13340 1 1 26 LEU HD12 H -4.306 4.815 -8.092 1.00 . A A . 26 LEU HD12 1 1
17 13341 1 1 26 LEU HD13 H -4.523 5.734 -6.602 1.00 . A A . 26 LEU HD13 1 1
17 13342 1 1 26 LEU HD21 H -5.367 1.605 -6.989 1.00 . A A . 26 LEU HD21 1 1
17 13343 1 1 26 LEU HD22 H -5.156 2.684 -8.367 1.00 . A A . 26 LEU HD22 1 1
17 13344 1 1 26 LEU HD23 H -6.687 2.659 -7.495 1.00 . A A . 26 LEU HD23 1 1
17 13345 1 1 26 LEU HG H -5.802 3.813 -5.651 1.00 . A A . 26 LEU HG 1 1
17 13346 1 1 26 LEU N N -4.099 3.309 -3.471 1.00 . A A . 26 LEU N 1 1
17 13347 1 1 26 LEU O O -2.839 0.306 -4.775 1.00 . A A . 26 LEU O 1 1
17 13348 1 1 27 ILE C C -0.792 0.106 -2.613 1.00 . A A . 27 ILE C 1 1
17 13349 1 1 27 ILE CA C -0.491 1.207 -3.629 1.00 . A A . 27 ILE CA 1 1
17 13350 1 1 27 ILE CB C 0.641 2.092 -3.111 1.00 . A A . 27 ILE CB 1 1
17 13351 1 1 27 ILE CD1 C 2.465 1.763 -4.793 1.00 . A A . 27 ILE CD1 1 1
17 13352 1 1 27 ILE CG1 C 1.378 2.719 -4.296 1.00 . A A . 27 ILE CG1 1 1
17 13353 1 1 27 ILE CG2 C 1.619 1.247 -2.290 1.00 . A A . 27 ILE CG2 1 1
17 13354 1 1 27 ILE H H -1.686 2.957 -3.613 1.00 . A A . 27 ILE H 1 1
17 13355 1 1 27 ILE HA H -0.187 0.751 -4.556 1.00 . A A . 27 ILE HA 1 1
17 13356 1 1 27 ILE HB H 0.231 2.871 -2.485 1.00 . A A . 27 ILE HB 1 1
17 13357 1 1 27 ILE HD11 H 2.098 0.746 -4.753 1.00 . A A . 27 ILE HD11 1 1
17 13358 1 1 27 ILE HD12 H 3.337 1.853 -4.159 1.00 . A A . 27 ILE HD12 1 1
17 13359 1 1 27 ILE HD13 H 2.727 2.007 -5.806 1.00 . A A . 27 ILE HD13 1 1
17 13360 1 1 27 ILE HG12 H 0.676 2.910 -5.096 1.00 . A A . 27 ILE HG12 1 1
17 13361 1 1 27 ILE HG13 H 1.833 3.647 -3.988 1.00 . A A . 27 ILE HG13 1 1
17 13362 1 1 27 ILE HG21 H 2.560 1.770 -2.202 1.00 . A A . 27 ILE HG21 1 1
17 13363 1 1 27 ILE HG22 H 1.783 0.300 -2.791 1.00 . A A . 27 ILE HG22 1 1
17 13364 1 1 27 ILE HG23 H 1.212 1.069 -1.310 1.00 . A A . 27 ILE HG23 1 1
17 13365 1 1 27 ILE N N -1.684 2.011 -3.868 1.00 . A A . 27 ILE N 1 1
17 13366 1 1 27 ILE O O -0.516 -1.069 -2.859 1.00 . A A . 27 ILE O 1 1
17 13367 1 1 28 SER C C -2.623 -1.528 -0.956 1.00 . A A . 28 SER C 1 1
17 13368 1 1 28 SER CA C -1.668 -0.464 -0.422 1.00 . A A . 28 SER CA 1 1
17 13369 1 1 28 SER CB C -2.316 0.254 0.762 1.00 . A A . 28 SER CB 1 1
17 13370 1 1 28 SER H H -1.530 1.450 -1.325 1.00 . A A . 28 SER H 1 1
17 13371 1 1 28 SER HA H -0.764 -0.943 -0.088 1.00 . A A . 28 SER HA 1 1
17 13372 1 1 28 SER HB2 H -1.650 1.018 1.128 1.00 . A A . 28 SER HB2 1 1
17 13373 1 1 28 SER HB3 H -3.243 0.710 0.443 1.00 . A A . 28 SER HB3 1 1
17 13374 1 1 28 SER HG H -1.913 -0.546 2.489 1.00 . A A . 28 SER HG 1 1
17 13375 1 1 28 SER N N -1.340 0.498 -1.469 1.00 . A A . 28 SER N 1 1
17 13376 1 1 28 SER O O -2.472 -2.715 -0.662 1.00 . A A . 28 SER O 1 1
17 13377 1 1 28 SER OG O -2.567 -0.684 1.800 1.00 . A A . 28 SER OG 1 1
17 13378 1 1 29 LEU C C -3.893 -3.033 -3.216 1.00 . A A . 29 LEU C 1 1
17 13379 1 1 29 LEU CA C -4.581 -2.022 -2.307 1.00 . A A . 29 LEU CA 1 1
17 13380 1 1 29 LEU CB C -5.633 -1.249 -3.103 1.00 . A A . 29 LEU CB 1 1
17 13381 1 1 29 LEU CD1 C -7.980 -1.741 -2.403 1.00 . A A . 29 LEU CD1 1 1
17 13382 1 1 29 LEU CD2 C -7.312 -1.983 -4.798 1.00 . A A . 29 LEU CD2 1 1
17 13383 1 1 29 LEU CG C -6.847 -2.145 -3.349 1.00 . A A . 29 LEU CG 1 1
17 13384 1 1 29 LEU H H -3.676 -0.141 -1.939 1.00 . A A . 29 LEU H 1 1
17 13385 1 1 29 LEU HA H -5.070 -2.549 -1.502 1.00 . A A . 29 LEU HA 1 1
17 13386 1 1 29 LEU HB2 H -5.936 -0.375 -2.545 1.00 . A A . 29 LEU HB2 1 1
17 13387 1 1 29 LEU HB3 H -5.215 -0.943 -4.051 1.00 . A A . 29 LEU HB3 1 1
17 13388 1 1 29 LEU HD11 H -7.593 -1.638 -1.400 1.00 . A A . 29 LEU HD11 1 1
17 13389 1 1 29 LEU HD12 H -8.747 -2.503 -2.416 1.00 . A A . 29 LEU HD12 1 1
17 13390 1 1 29 LEU HD13 H -8.400 -0.801 -2.725 1.00 . A A . 29 LEU HD13 1 1
17 13391 1 1 29 LEU HD21 H -6.551 -2.359 -5.465 1.00 . A A . 29 LEU HD21 1 1
17 13392 1 1 29 LEU HD22 H -7.491 -0.939 -5.006 1.00 . A A . 29 LEU HD22 1 1
17 13393 1 1 29 LEU HD23 H -8.226 -2.540 -4.946 1.00 . A A . 29 LEU HD23 1 1
17 13394 1 1 29 LEU HG H -6.577 -3.175 -3.168 1.00 . A A . 29 LEU HG 1 1
17 13395 1 1 29 LEU N N -3.607 -1.097 -1.740 1.00 . A A . 29 LEU N 1 1
17 13396 1 1 29 LEU O O -4.156 -4.233 -3.138 1.00 . A A . 29 LEU O 1 1
17 13397 1 1 30 LEU C C -1.539 -4.499 -4.233 1.00 . A A . 30 LEU C 1 1
17 13398 1 1 30 LEU CA C -2.289 -3.414 -4.999 1.00 . A A . 30 LEU CA 1 1
17 13399 1 1 30 LEU CB C -1.295 -2.594 -5.826 1.00 . A A . 30 LEU CB 1 1
17 13400 1 1 30 LEU CD1 C -2.372 -2.652 -8.081 1.00 . A A . 30 LEU CD1 1 1
17 13401 1 1 30 LEU CD2 C 0.117 -2.746 -7.880 1.00 . A A . 30 LEU CD2 1 1
17 13402 1 1 30 LEU CG C -1.206 -3.174 -7.238 1.00 . A A . 30 LEU CG 1 1
17 13403 1 1 30 LEU H H -2.840 -1.577 -4.098 1.00 . A A . 30 LEU H 1 1
17 13404 1 1 30 LEU HA H -2.995 -3.881 -5.667 1.00 . A A . 30 LEU HA 1 1
17 13405 1 1 30 LEU HB2 H -1.632 -1.568 -5.879 1.00 . A A . 30 LEU HB2 1 1
17 13406 1 1 30 LEU HB3 H -0.323 -2.630 -5.361 1.00 . A A . 30 LEU HB3 1 1
17 13407 1 1 30 LEU HD11 H -3.186 -2.366 -7.433 1.00 . A A . 30 LEU HD11 1 1
17 13408 1 1 30 LEU HD12 H -2.704 -3.429 -8.755 1.00 . A A . 30 LEU HD12 1 1
17 13409 1 1 30 LEU HD13 H -2.047 -1.795 -8.652 1.00 . A A . 30 LEU HD13 1 1
17 13410 1 1 30 LEU HD21 H 0.162 -1.669 -7.929 1.00 . A A . 30 LEU HD21 1 1
17 13411 1 1 30 LEU HD22 H 0.181 -3.155 -8.878 1.00 . A A . 30 LEU HD22 1 1
17 13412 1 1 30 LEU HD23 H 0.940 -3.115 -7.286 1.00 . A A . 30 LEU HD23 1 1
17 13413 1 1 30 LEU HG H -1.252 -4.251 -7.188 1.00 . A A . 30 LEU HG 1 1
17 13414 1 1 30 LEU N N -3.009 -2.542 -4.080 1.00 . A A . 30 LEU N 1 1
17 13415 1 1 30 LEU O O -1.663 -5.684 -4.538 1.00 . A A . 30 LEU O 1 1
17 13416 1 1 31 LEU C C -0.915 -6.078 -1.817 1.00 . A A . 31 LEU C 1 1
17 13417 1 1 31 LEU CA C 0.004 -5.030 -2.436 1.00 . A A . 31 LEU CA 1 1
17 13418 1 1 31 LEU CB C 0.754 -4.288 -1.327 1.00 . A A . 31 LEU CB 1 1
17 13419 1 1 31 LEU CD1 C 2.855 -4.221 0.023 1.00 . A A . 31 LEU CD1 1 1
17 13420 1 1 31 LEU CD2 C 1.921 -6.412 -0.725 1.00 . A A . 31 LEU CD2 1 1
17 13421 1 1 31 LEU CG C 2.118 -4.944 -1.106 1.00 . A A . 31 LEU CG 1 1
17 13422 1 1 31 LEU H H -0.702 -3.129 -3.037 1.00 . A A . 31 LEU H 1 1
17 13423 1 1 31 LEU HA H 0.723 -5.525 -3.070 1.00 . A A . 31 LEU HA 1 1
17 13424 1 1 31 LEU HB2 H 0.892 -3.256 -1.616 1.00 . A A . 31 LEU HB2 1 1
17 13425 1 1 31 LEU HB3 H 0.183 -4.334 -0.413 1.00 . A A . 31 LEU HB3 1 1
17 13426 1 1 31 LEU HD11 H 3.795 -4.716 0.214 1.00 . A A . 31 LEU HD11 1 1
17 13427 1 1 31 LEU HD12 H 2.251 -4.237 0.917 1.00 . A A . 31 LEU HD12 1 1
17 13428 1 1 31 LEU HD13 H 3.041 -3.196 -0.266 1.00 . A A . 31 LEU HD13 1 1
17 13429 1 1 31 LEU HD21 H 2.770 -6.752 -0.151 1.00 . A A . 31 LEU HD21 1 1
17 13430 1 1 31 LEU HD22 H 1.831 -7.006 -1.622 1.00 . A A . 31 LEU HD22 1 1
17 13431 1 1 31 LEU HD23 H 1.024 -6.513 -0.135 1.00 . A A . 31 LEU HD23 1 1
17 13432 1 1 31 LEU HG H 2.701 -4.880 -2.013 1.00 . A A . 31 LEU HG 1 1
17 13433 1 1 31 LEU N N -0.761 -4.085 -3.238 1.00 . A A . 31 LEU N 1 1
17 13434 1 1 31 LEU O O -0.585 -7.264 -1.784 1.00 . A A . 31 LEU O 1 1
17 13435 1 1 32 THR C C -3.574 -7.524 -1.739 1.00 . A A . 32 THR C 1 1
17 13436 1 1 32 THR CA C -3.025 -6.542 -0.713 1.00 . A A . 32 THR CA 1 1
17 13437 1 1 32 THR CB C -4.179 -5.744 -0.096 1.00 . A A . 32 THR CB 1 1
17 13438 1 1 32 THR CG2 C -5.386 -6.664 0.105 1.00 . A A . 32 THR CG2 1 1
17 13439 1 1 32 THR H H -2.277 -4.677 -1.384 1.00 . A A . 32 THR H 1 1
17 13440 1 1 32 THR HA H -2.529 -7.094 0.074 1.00 . A A . 32 THR HA 1 1
17 13441 1 1 32 THR HB H -4.453 -4.938 -0.759 1.00 . A A . 32 THR HB 1 1
17 13442 1 1 32 THR HG1 H -2.828 -5.362 1.250 1.00 . A A . 32 THR HG1 1 1
17 13443 1 1 32 THR HG21 H -5.903 -6.789 -0.834 1.00 . A A . 32 THR HG21 1 1
17 13444 1 1 32 THR HG22 H -6.056 -6.223 0.829 1.00 . A A . 32 THR HG22 1 1
17 13445 1 1 32 THR HG23 H -5.050 -7.625 0.464 1.00 . A A . 32 THR HG23 1 1
17 13446 1 1 32 THR N N -2.067 -5.633 -1.328 1.00 . A A . 32 THR N 1 1
17 13447 1 1 32 THR O O -3.671 -8.721 -1.476 1.00 . A A . 32 THR O 1 1
17 13448 1 1 32 THR OG1 O -3.771 -5.212 1.157 1.00 . A A . 32 THR OG1 1 1
17 13449 1 1 33 VAL C C -3.471 -8.929 -4.366 1.00 . A A . 33 VAL C 1 1
17 13450 1 1 33 VAL CA C -4.472 -7.851 -3.970 1.00 . A A . 33 VAL CA 1 1
17 13451 1 1 33 VAL CB C -4.815 -6.996 -5.193 1.00 . A A . 33 VAL CB 1 1
17 13452 1 1 33 VAL CG1 C -5.188 -7.905 -6.365 1.00 . A A . 33 VAL CG1 1 1
17 13453 1 1 33 VAL CG2 C -5.997 -6.083 -4.862 1.00 . A A . 33 VAL CG2 1 1
17 13454 1 1 33 VAL H H -3.829 -6.046 -3.064 1.00 . A A . 33 VAL H 1 1
17 13455 1 1 33 VAL HA H -5.377 -8.323 -3.614 1.00 . A A . 33 VAL HA 1 1
17 13456 1 1 33 VAL HB H -3.958 -6.395 -5.461 1.00 . A A . 33 VAL HB 1 1
17 13457 1 1 33 VAL HG11 H -5.598 -8.830 -5.986 1.00 . A A . 33 VAL HG11 1 1
17 13458 1 1 33 VAL HG12 H -4.306 -8.115 -6.951 1.00 . A A . 33 VAL HG12 1 1
17 13459 1 1 33 VAL HG13 H -5.922 -7.412 -6.983 1.00 . A A . 33 VAL HG13 1 1
17 13460 1 1 33 VAL HG21 H -6.914 -6.653 -4.899 1.00 . A A . 33 VAL HG21 1 1
17 13461 1 1 33 VAL HG22 H -6.045 -5.279 -5.581 1.00 . A A . 33 VAL HG22 1 1
17 13462 1 1 33 VAL HG23 H -5.869 -5.672 -3.870 1.00 . A A . 33 VAL HG23 1 1
17 13463 1 1 33 VAL N N -3.932 -7.008 -2.911 1.00 . A A . 33 VAL N 1 1
17 13464 1 1 33 VAL O O -3.826 -10.101 -4.497 1.00 . A A . 33 VAL O 1 1
17 13465 1 1 34 LEU C C -1.025 -10.564 -3.891 1.00 . A A . 34 LEU C 1 1
17 13466 1 1 34 LEU CA C -1.175 -9.469 -4.940 1.00 . A A . 34 LEU CA 1 1
17 13467 1 1 34 LEU CB C 0.158 -8.731 -5.096 1.00 . A A . 34 LEU CB 1 1
17 13468 1 1 34 LEU CD1 C 1.005 -6.573 -6.028 1.00 . A A . 34 LEU CD1 1 1
17 13469 1 1 34 LEU CD2 C 0.486 -8.477 -7.558 1.00 . A A . 34 LEU CD2 1 1
17 13470 1 1 34 LEU CG C 0.071 -7.759 -6.273 1.00 . A A . 34 LEU CG 1 1
17 13471 1 1 34 LEU H H -1.995 -7.580 -4.436 1.00 . A A . 34 LEU H 1 1
17 13472 1 1 34 LEU HA H -1.437 -9.918 -5.882 1.00 . A A . 34 LEU HA 1 1
17 13473 1 1 34 LEU HB2 H 0.370 -8.187 -4.187 1.00 . A A . 34 LEU HB2 1 1
17 13474 1 1 34 LEU HB3 H 0.945 -9.446 -5.282 1.00 . A A . 34 LEU HB3 1 1
17 13475 1 1 34 LEU HD11 H 1.918 -6.923 -5.571 1.00 . A A . 34 LEU HD11 1 1
17 13476 1 1 34 LEU HD12 H 0.522 -5.864 -5.373 1.00 . A A . 34 LEU HD12 1 1
17 13477 1 1 34 LEU HD13 H 1.233 -6.095 -6.969 1.00 . A A . 34 LEU HD13 1 1
17 13478 1 1 34 LEU HD21 H -0.121 -9.361 -7.693 1.00 . A A . 34 LEU HD21 1 1
17 13479 1 1 34 LEU HD22 H 1.525 -8.763 -7.491 1.00 . A A . 34 LEU HD22 1 1
17 13480 1 1 34 LEU HD23 H 0.349 -7.816 -8.402 1.00 . A A . 34 LEU HD23 1 1
17 13481 1 1 34 LEU HG H -0.945 -7.403 -6.370 1.00 . A A . 34 LEU HG 1 1
17 13482 1 1 34 LEU N N -2.217 -8.523 -4.554 1.00 . A A . 34 LEU N 1 1
17 13483 1 1 34 LEU O O -1.062 -11.752 -4.213 1.00 . A A . 34 LEU O 1 1
17 13484 1 1 35 ALA C C -1.950 -12.041 -1.484 1.00 . A A . 35 ALA C 1 1
17 13485 1 1 35 ALA CA C -0.733 -11.117 -1.542 1.00 . A A . 35 ALA CA 1 1
17 13486 1 1 35 ALA CB C -0.577 -10.382 -0.216 1.00 . A A . 35 ALA CB 1 1
17 13487 1 1 35 ALA H H -0.857 -9.201 -2.435 1.00 . A A . 35 ALA H 1 1
17 13488 1 1 35 ALA HA H 0.147 -11.720 -1.717 1.00 . A A . 35 ALA HA 1 1
17 13489 1 1 35 ALA HB1 H -0.052 -9.452 -0.379 1.00 . A A . 35 ALA HB1 1 1
17 13490 1 1 35 ALA HB2 H -0.014 -10.995 0.473 1.00 . A A . 35 ALA HB2 1 1
17 13491 1 1 35 ALA HB3 H -1.552 -10.176 0.201 1.00 . A A . 35 ALA HB3 1 1
17 13492 1 1 35 ALA N N -0.878 -10.163 -2.635 1.00 . A A . 35 ALA N 1 1
17 13493 1 1 35 ALA O O -1.842 -13.201 -1.092 1.00 . A A . 35 ALA O 1 1
17 13494 1 1 36 LEU C C -4.333 -13.334 -2.940 1.00 . A A . 36 LEU C 1 1
17 13495 1 1 36 LEU CA C -4.340 -12.285 -1.836 1.00 . A A . 36 LEU CA 1 1
17 13496 1 1 36 LEU CB C -5.546 -11.360 -2.012 1.00 . A A . 36 LEU CB 1 1
17 13497 1 1 36 LEU CD1 C -7.481 -10.308 -0.831 1.00 . A A . 36 LEU CD1 1 1
17 13498 1 1 36 LEU CD2 C -7.084 -12.768 -0.636 1.00 . A A . 36 LEU CD2 1 1
17 13499 1 1 36 LEU CG C -6.410 -11.398 -0.750 1.00 . A A . 36 LEU CG 1 1
17 13500 1 1 36 LEU H H -3.128 -10.570 -2.160 1.00 . A A . 36 LEU H 1 1
17 13501 1 1 36 LEU HA H -4.420 -12.785 -0.880 1.00 . A A . 36 LEU HA 1 1
17 13502 1 1 36 LEU HB2 H -5.204 -10.352 -2.185 1.00 . A A . 36 LEU HB2 1 1
17 13503 1 1 36 LEU HB3 H -6.132 -11.692 -2.856 1.00 . A A . 36 LEU HB3 1 1
17 13504 1 1 36 LEU HD11 H -7.565 -9.962 -1.850 1.00 . A A . 36 LEU HD11 1 1
17 13505 1 1 36 LEU HD12 H -7.203 -9.483 -0.192 1.00 . A A . 36 LEU HD12 1 1
17 13506 1 1 36 LEU HD13 H -8.429 -10.711 -0.506 1.00 . A A . 36 LEU HD13 1 1
17 13507 1 1 36 LEU HD21 H -6.920 -13.168 0.354 1.00 . A A . 36 LEU HD21 1 1
17 13508 1 1 36 LEU HD22 H -6.665 -13.438 -1.370 1.00 . A A . 36 LEU HD22 1 1
17 13509 1 1 36 LEU HD23 H -8.145 -12.662 -0.810 1.00 . A A . 36 LEU HD23 1 1
17 13510 1 1 36 LEU HG H -5.789 -11.226 0.118 1.00 . A A . 36 LEU HG 1 1
17 13511 1 1 36 LEU N N -3.109 -11.504 -1.854 1.00 . A A . 36 LEU N 1 1
17 13512 1 1 36 LEU O O -4.564 -14.517 -2.689 1.00 . A A . 36 LEU O 1 1
17 13513 1 1 37 LEU C C -2.968 -14.879 -5.096 1.00 . A A . 37 LEU C 1 1
17 13514 1 1 37 LEU CA C -4.031 -13.805 -5.304 1.00 . A A . 37 LEU CA 1 1
17 13515 1 1 37 LEU CB C -3.729 -13.026 -6.585 1.00 . A A . 37 LEU CB 1 1
17 13516 1 1 37 LEU CD1 C -4.502 -12.549 -8.913 1.00 . A A . 37 LEU CD1 1 1
17 13517 1 1 37 LEU CD2 C -4.752 -14.843 -7.959 1.00 . A A . 37 LEU CD2 1 1
17 13518 1 1 37 LEU CG C -4.789 -13.347 -7.640 1.00 . A A . 37 LEU CG 1 1
17 13519 1 1 37 LEU H H -3.890 -11.940 -4.306 1.00 . A A . 37 LEU H 1 1
17 13520 1 1 37 LEU HA H -4.995 -14.278 -5.402 1.00 . A A . 37 LEU HA 1 1
17 13521 1 1 37 LEU HB2 H -3.738 -11.967 -6.374 1.00 . A A . 37 LEU HB2 1 1
17 13522 1 1 37 LEU HB3 H -2.755 -13.308 -6.957 1.00 . A A . 37 LEU HB3 1 1
17 13523 1 1 37 LEU HD11 H -3.687 -11.863 -8.732 1.00 . A A . 37 LEU HD11 1 1
17 13524 1 1 37 LEU HD12 H -5.384 -11.993 -9.195 1.00 . A A . 37 LEU HD12 1 1
17 13525 1 1 37 LEU HD13 H -4.233 -13.225 -9.709 1.00 . A A . 37 LEU HD13 1 1
17 13526 1 1 37 LEU HD21 H -3.788 -15.248 -7.688 1.00 . A A . 37 LEU HD21 1 1
17 13527 1 1 37 LEU HD22 H -4.920 -14.991 -9.016 1.00 . A A . 37 LEU HD22 1 1
17 13528 1 1 37 LEU HD23 H -5.525 -15.351 -7.400 1.00 . A A . 37 LEU HD23 1 1
17 13529 1 1 37 LEU HG H -5.765 -13.082 -7.261 1.00 . A A . 37 LEU HG 1 1
17 13530 1 1 37 LEU N N -4.065 -12.894 -4.165 1.00 . A A . 37 LEU N 1 1
17 13531 1 1 37 LEU O O -3.164 -16.037 -5.467 1.00 . A A . 37 LEU O 1 1
17 13532 1 1 38 SER C C -1.217 -16.529 -3.291 1.00 . A A . 38 SER C 1 1
17 13533 1 1 38 SER CA C -0.760 -15.431 -4.248 1.00 . A A . 38 SER CA 1 1
17 13534 1 1 38 SER CB C 0.437 -14.696 -3.645 1.00 . A A . 38 SER CB 1 1
17 13535 1 1 38 SER H H -1.748 -13.553 -4.228 1.00 . A A . 38 SER H 1 1
17 13536 1 1 38 SER HA H -0.461 -15.880 -5.180 1.00 . A A . 38 SER HA 1 1
17 13537 1 1 38 SER HB2 H 1.311 -14.879 -4.243 1.00 . A A . 38 SER HB2 1 1
17 13538 1 1 38 SER HB3 H 0.232 -13.633 -3.625 1.00 . A A . 38 SER HB3 1 1
17 13539 1 1 38 SER HG H -0.080 -14.903 -1.779 1.00 . A A . 38 SER HG 1 1
17 13540 1 1 38 SER N N -1.847 -14.489 -4.499 1.00 . A A . 38 SER N 1 1
17 13541 1 1 38 SER O O -1.006 -17.714 -3.550 1.00 . A A . 38 SER O 1 1
17 13542 1 1 38 SER OG O 0.664 -15.172 -2.324 1.00 . A A . 38 SER OG 1 1
17 13543 1 1 39 HIS C C -3.277 -18.093 -1.864 1.00 . A A . 39 HIS C 1 1
17 13544 1 1 39 HIS CA C -2.332 -17.089 -1.208 1.00 . A A . 39 HIS CA 1 1
17 13545 1 1 39 HIS CB C -3.068 -16.358 -0.084 1.00 . A A . 39 HIS CB 1 1
17 13546 1 1 39 HIS CD2 C -4.680 -18.241 0.788 1.00 . A A . 39 HIS CD2 1 1
17 13547 1 1 39 HIS CE1 C -3.816 -18.510 2.757 1.00 . A A . 39 HIS CE1 1 1
17 13548 1 1 39 HIS CG C -3.629 -17.362 0.884 1.00 . A A . 39 HIS CG 1 1
17 13549 1 1 39 HIS H H -1.986 -15.171 -2.040 1.00 . A A . 39 HIS H 1 1
17 13550 1 1 39 HIS HA H -1.492 -17.620 -0.790 1.00 . A A . 39 HIS HA 1 1
17 13551 1 1 39 HIS HB2 H -2.376 -15.708 0.433 1.00 . A A . 39 HIS HB2 1 1
17 13552 1 1 39 HIS HB3 H -3.871 -15.770 -0.500 1.00 . A A . 39 HIS HB3 1 1
17 13553 1 1 39 HIS HD2 H -5.320 -18.353 -0.075 1.00 . A A . 39 HIS HD2 1 1
17 13554 1 1 39 HIS HE1 H -3.626 -18.868 3.758 1.00 . A A . 39 HIS HE1 1 1
17 13555 1 1 39 HIS HE2 H -5.455 -19.658 2.183 1.00 . A A . 39 HIS HE2 1 1
17 13556 1 1 39 HIS N N -1.849 -16.128 -2.194 1.00 . A A . 39 HIS N 1 1
17 13557 1 1 39 HIS ND1 N -3.093 -17.552 2.148 1.00 . A A . 39 HIS ND1 1 1
17 13558 1 1 39 HIS NE2 N -4.796 -18.964 1.971 1.00 . A A . 39 HIS NE2 1 1
17 13559 1 1 39 HIS O O -3.201 -19.294 -1.601 1.00 . A A . 39 HIS O 1 1
17 13560 1 1 40 ARG C C -4.390 -19.425 -4.337 1.00 . A A . 40 ARG C 1 1
17 13561 1 1 40 ARG CA C -5.117 -18.460 -3.407 1.00 . A A . 40 ARG CA 1 1
17 13562 1 1 40 ARG CB C -6.100 -17.612 -4.214 1.00 . A A . 40 ARG CB 1 1
17 13563 1 1 40 ARG CD C -8.106 -16.127 -4.077 1.00 . A A . 40 ARG CD 1 1
17 13564 1 1 40 ARG CG C -7.143 -17.004 -3.274 1.00 . A A . 40 ARG CG 1 1
17 13565 1 1 40 ARG CZ C -10.196 -17.231 -3.516 1.00 . A A . 40 ARG CZ 1 1
17 13566 1 1 40 ARG H H -4.177 -16.630 -2.892 1.00 . A A . 40 ARG H 1 1
17 13567 1 1 40 ARG HA H -5.666 -19.028 -2.673 1.00 . A A . 40 ARG HA 1 1
17 13568 1 1 40 ARG HB2 H -5.564 -16.822 -4.719 1.00 . A A . 40 ARG HB2 1 1
17 13569 1 1 40 ARG HB3 H -6.597 -18.234 -4.945 1.00 . A A . 40 ARG HB3 1 1
17 13570 1 1 40 ARG HD2 H -8.394 -15.274 -3.482 1.00 . A A . 40 ARG HD2 1 1
17 13571 1 1 40 ARG HD3 H -7.614 -15.786 -4.975 1.00 . A A . 40 ARG HD3 1 1
17 13572 1 1 40 ARG HE H -9.442 -17.145 -5.368 1.00 . A A . 40 ARG HE 1 1
17 13573 1 1 40 ARG HG2 H -7.695 -17.796 -2.788 1.00 . A A . 40 ARG HG2 1 1
17 13574 1 1 40 ARG HG3 H -6.647 -16.401 -2.529 1.00 . A A . 40 ARG HG3 1 1
17 13575 1 1 40 ARG HH11 H -9.204 -16.371 -2.005 1.00 . A A . 40 ARG HH11 1 1
17 13576 1 1 40 ARG HH12 H -10.691 -17.150 -1.578 1.00 . A A . 40 ARG HH12 1 1
17 13577 1 1 40 ARG HH21 H -11.393 -18.169 -4.817 1.00 . A A . 40 ARG HH21 1 1
17 13578 1 1 40 ARG HH22 H -11.930 -18.169 -3.172 1.00 . A A . 40 ARG HH22 1 1
17 13579 1 1 40 ARG N N -4.164 -17.595 -2.719 1.00 . A A . 40 ARG N 1 1
17 13580 1 1 40 ARG NE N -9.299 -16.885 -4.435 1.00 . A A . 40 ARG NE 1 1
17 13581 1 1 40 ARG NH1 N -10.016 -16.891 -2.270 1.00 . A A . 40 ARG NH1 1 1
17 13582 1 1 40 ARG NH2 N -11.256 -17.910 -3.862 1.00 . A A . 40 ARG NH2 1 1
17 13583 1 1 40 ARG O O -4.743 -20.602 -4.425 1.00 . A A . 40 ARG O 1 1
17 13584 1 1 41 ARG C C -1.898 -20.871 -5.202 1.00 . A A . 41 ARG C 1 1
17 13585 1 1 41 ARG CA C -2.604 -19.747 -5.955 1.00 . A A . 41 ARG CA 1 1
17 13586 1 1 41 ARG CB C -1.573 -18.890 -6.686 1.00 . A A . 41 ARG CB 1 1
17 13587 1 1 41 ARG CD C -0.269 -18.735 -8.811 1.00 . A A . 41 ARG CD 1 1
17 13588 1 1 41 ARG CG C -1.544 -19.277 -8.166 1.00 . A A . 41 ARG CG 1 1
17 13589 1 1 41 ARG CZ C 0.808 -16.588 -9.169 1.00 . A A . 41 ARG CZ 1 1
17 13590 1 1 41 ARG H H -3.139 -17.976 -4.921 1.00 . A A . 41 ARG H 1 1
17 13591 1 1 41 ARG HA H -3.278 -20.180 -6.679 1.00 . A A . 41 ARG HA 1 1
17 13592 1 1 41 ARG HB2 H -1.837 -17.847 -6.591 1.00 . A A . 41 ARG HB2 1 1
17 13593 1 1 41 ARG HB3 H -0.596 -19.056 -6.254 1.00 . A A . 41 ARG HB3 1 1
17 13594 1 1 41 ARG HD2 H 0.591 -19.146 -8.304 1.00 . A A . 41 ARG HD2 1 1
17 13595 1 1 41 ARG HD3 H -0.242 -19.030 -9.851 1.00 . A A . 41 ARG HD3 1 1
17 13596 1 1 41 ARG HE H -0.989 -16.805 -8.314 1.00 . A A . 41 ARG HE 1 1
17 13597 1 1 41 ARG HG2 H -1.566 -20.353 -8.257 1.00 . A A . 41 ARG HG2 1 1
17 13598 1 1 41 ARG HG3 H -2.404 -18.856 -8.665 1.00 . A A . 41 ARG HG3 1 1
17 13599 1 1 41 ARG HH11 H 1.814 -18.207 -9.783 1.00 . A A . 41 ARG HH11 1 1
17 13600 1 1 41 ARG HH12 H 2.603 -16.688 -10.050 1.00 . A A . 41 ARG HH12 1 1
17 13601 1 1 41 ARG HH21 H 0.040 -14.810 -8.661 1.00 . A A . 41 ARG HH21 1 1
17 13602 1 1 41 ARG HH22 H 1.598 -14.765 -9.414 1.00 . A A . 41 ARG HH22 1 1
17 13603 1 1 41 ARG N N -3.375 -18.920 -5.031 1.00 . A A . 41 ARG N 1 1
17 13604 1 1 41 ARG NE N -0.233 -17.281 -8.717 1.00 . A A . 41 ARG NE 1 1
17 13605 1 1 41 ARG NH1 N 1.821 -17.210 -9.710 1.00 . A A . 41 ARG NH1 1 1
17 13606 1 1 41 ARG NH2 N 0.815 -15.287 -9.075 1.00 . A A . 41 ARG NH2 1 1
17 13607 1 1 41 ARG O O -1.854 -22.010 -5.667 1.00 . A A . 41 ARG O 1 1
17 13608 1 1 42 THR C C -1.603 -22.641 -2.796 1.00 . A A . 42 THR C 1 1
17 13609 1 1 42 THR CA C -0.645 -21.533 -3.231 1.00 . A A . 42 THR CA 1 1
17 13610 1 1 42 THR CB C -0.042 -20.865 -1.993 1.00 . A A . 42 THR CB 1 1
17 13611 1 1 42 THR CG2 C 1.130 -21.702 -1.479 1.00 . A A . 42 THR CG2 1 1
17 13612 1 1 42 THR H H -1.412 -19.618 -3.719 1.00 . A A . 42 THR H 1 1
17 13613 1 1 42 THR HA H 0.149 -21.965 -3.816 1.00 . A A . 42 THR HA 1 1
17 13614 1 1 42 THR HB H -0.791 -20.791 -1.219 1.00 . A A . 42 THR HB 1 1
17 13615 1 1 42 THR HG1 H 0.794 -19.606 -3.217 1.00 . A A . 42 THR HG1 1 1
17 13616 1 1 42 THR HG21 H 1.005 -22.729 -1.792 1.00 . A A . 42 THR HG21 1 1
17 13617 1 1 42 THR HG22 H 1.161 -21.655 -0.401 1.00 . A A . 42 THR HG22 1 1
17 13618 1 1 42 THR HG23 H 2.054 -21.313 -1.883 1.00 . A A . 42 THR HG23 1 1
17 13619 1 1 42 THR N N -1.347 -20.541 -4.038 1.00 . A A . 42 THR N 1 1
17 13620 1 1 42 THR O O -1.254 -23.821 -2.828 1.00 . A A . 42 THR O 1 1
17 13621 1 1 42 THR OG1 O 0.416 -19.564 -2.335 1.00 . A A . 42 THR OG1 1 1
17 13622 1 1 43 LEU C C -4.181 -24.156 -3.095 1.00 . A A . 43 LEU C 1 1
17 13623 1 1 43 LEU CA C -3.802 -23.220 -1.951 1.00 . A A . 43 LEU CA 1 1
17 13624 1 1 43 LEU CB C -5.053 -22.494 -1.449 1.00 . A A . 43 LEU CB 1 1
17 13625 1 1 43 LEU CD1 C -6.550 -22.135 0.519 1.00 . A A . 43 LEU CD1 1 1
17 13626 1 1 43 LEU CD2 C -5.674 -24.420 0.015 1.00 . A A . 43 LEU CD2 1 1
17 13627 1 1 43 LEU CG C -5.351 -22.924 -0.013 1.00 . A A . 43 LEU CG 1 1
17 13628 1 1 43 LEU H H -3.028 -21.297 -2.384 1.00 . A A . 43 LEU H 1 1
17 13629 1 1 43 LEU HA H -3.392 -23.806 -1.142 1.00 . A A . 43 LEU HA 1 1
17 13630 1 1 43 LEU HB2 H -4.885 -21.427 -1.481 1.00 . A A . 43 LEU HB2 1 1
17 13631 1 1 43 LEU HB3 H -5.893 -22.745 -2.079 1.00 . A A . 43 LEU HB3 1 1
17 13632 1 1 43 LEU HD11 H -6.474 -21.107 0.201 1.00 . A A . 43 LEU HD11 1 1
17 13633 1 1 43 LEU HD12 H -6.560 -22.179 1.598 1.00 . A A . 43 LEU HD12 1 1
17 13634 1 1 43 LEU HD13 H -7.463 -22.565 0.134 1.00 . A A . 43 LEU HD13 1 1
17 13635 1 1 43 LEU HD21 H -5.575 -24.829 -0.979 1.00 . A A . 43 LEU HD21 1 1
17 13636 1 1 43 LEU HD22 H -6.687 -24.563 0.362 1.00 . A A . 43 LEU HD22 1 1
17 13637 1 1 43 LEU HD23 H -4.991 -24.923 0.682 1.00 . A A . 43 LEU HD23 1 1
17 13638 1 1 43 LEU HG H -4.489 -22.727 0.610 1.00 . A A . 43 LEU HG 1 1
17 13639 1 1 43 LEU N N -2.806 -22.252 -2.390 1.00 . A A . 43 LEU N 1 1
17 13640 1 1 43 LEU O O -4.305 -25.371 -2.904 1.00 . A A . 43 LEU O 1 1
17 13641 1 1 44 GLN C C -3.640 -25.407 -5.760 1.00 . A A . 44 GLN C 1 1
17 13642 1 1 44 GLN CA C -4.726 -24.381 -5.451 1.00 . A A . 44 GLN CA 1 1
17 13643 1 1 44 GLN CB C -4.926 -23.468 -6.661 1.00 . A A . 44 GLN CB 1 1
17 13644 1 1 44 GLN CD C -7.380 -23.889 -6.910 1.00 . A A . 44 GLN CD 1 1
17 13645 1 1 44 GLN CG C -6.319 -22.837 -6.601 1.00 . A A . 44 GLN CG 1 1
17 13646 1 1 44 GLN H H -4.251 -22.618 -4.375 1.00 . A A . 44 GLN H 1 1
17 13647 1 1 44 GLN HA H -5.650 -24.900 -5.248 1.00 . A A . 44 GLN HA 1 1
17 13648 1 1 44 GLN HB2 H -4.177 -22.689 -6.652 1.00 . A A . 44 GLN HB2 1 1
17 13649 1 1 44 GLN HB3 H -4.834 -24.044 -7.567 1.00 . A A . 44 GLN HB3 1 1
17 13650 1 1 44 GLN HE21 H -7.903 -24.130 -5.009 1.00 . A A . 44 GLN HE21 1 1
17 13651 1 1 44 GLN HE22 H -8.753 -25.088 -6.124 1.00 . A A . 44 GLN HE22 1 1
17 13652 1 1 44 GLN HG2 H -6.488 -22.436 -5.612 1.00 . A A . 44 GLN HG2 1 1
17 13653 1 1 44 GLN HG3 H -6.383 -22.041 -7.326 1.00 . A A . 44 GLN HG3 1 1
17 13654 1 1 44 GLN N N -4.362 -23.588 -4.282 1.00 . A A . 44 GLN N 1 1
17 13655 1 1 44 GLN NE2 N -8.071 -24.412 -5.933 1.00 . A A . 44 GLN NE2 1 1
17 13656 1 1 44 GLN O O -3.932 -26.569 -6.040 1.00 . A A . 44 GLN O 1 1
17 13657 1 1 44 GLN OE1 O -7.587 -24.241 -8.071 1.00 . A A . 44 GLN OE1 1 1
17 13658 1 1 45 GLN C C -1.246 -27.022 -4.995 1.00 . A A . 45 GLN C 1 1
17 13659 1 1 45 GLN CA C -1.266 -25.860 -5.981 1.00 . A A . 45 GLN CA 1 1
17 13660 1 1 45 GLN CB C 0.052 -25.085 -5.886 1.00 . A A . 45 GLN CB 1 1
17 13661 1 1 45 GLN CD C -0.575 -23.748 -7.906 1.00 . A A . 45 GLN CD 1 1
17 13662 1 1 45 GLN CG C 0.489 -24.647 -7.285 1.00 . A A . 45 GLN CG 1 1
17 13663 1 1 45 GLN H H -2.212 -24.032 -5.475 1.00 . A A . 45 GLN H 1 1
17 13664 1 1 45 GLN HA H -1.368 -26.252 -6.982 1.00 . A A . 45 GLN HA 1 1
17 13665 1 1 45 GLN HB2 H -0.087 -24.214 -5.261 1.00 . A A . 45 GLN HB2 1 1
17 13666 1 1 45 GLN HB3 H 0.812 -25.719 -5.456 1.00 . A A . 45 GLN HB3 1 1
17 13667 1 1 45 GLN HE21 H -1.683 -25.262 -8.554 1.00 . A A . 45 GLN HE21 1 1
17 13668 1 1 45 GLN HE22 H -2.290 -23.716 -8.907 1.00 . A A . 45 GLN HE22 1 1
17 13669 1 1 45 GLN HG2 H 1.421 -24.104 -7.215 1.00 . A A . 45 GLN HG2 1 1
17 13670 1 1 45 GLN HG3 H 0.629 -25.518 -7.907 1.00 . A A . 45 GLN HG3 1 1
17 13671 1 1 45 GLN N N -2.387 -24.970 -5.705 1.00 . A A . 45 GLN N 1 1
17 13672 1 1 45 GLN NE2 N -1.602 -24.287 -8.506 1.00 . A A . 45 GLN NE2 1 1
17 13673 1 1 45 GLN O O -1.116 -28.181 -5.387 1.00 . A A . 45 GLN O 1 1
17 13674 1 1 45 GLN OE1 O -0.469 -22.524 -7.843 1.00 . A A . 45 GLN OE1 1 1
17 13675 1 1 46 LYS C C -2.326 -28.863 -3.039 1.00 . A A . 46 LYS C 1 1
17 13676 1 1 46 LYS CA C -1.374 -27.730 -2.676 1.00 . A A . 46 LYS CA 1 1
17 13677 1 1 46 LYS CB C -1.792 -27.121 -1.334 1.00 . A A . 46 LYS CB 1 1
17 13678 1 1 46 LYS CD C -1.527 -27.269 1.146 1.00 . A A . 46 LYS CD 1 1
17 13679 1 1 46 LYS CE C -0.341 -27.281 2.113 1.00 . A A . 46 LYS CE 1 1
17 13680 1 1 46 LYS CG C -1.098 -27.870 -0.195 1.00 . A A . 46 LYS CG 1 1
17 13681 1 1 46 LYS H H -1.479 -25.762 -3.455 1.00 . A A . 46 LYS H 1 1
17 13682 1 1 46 LYS HA H -0.374 -28.127 -2.580 1.00 . A A . 46 LYS HA 1 1
17 13683 1 1 46 LYS HB2 H -1.506 -26.078 -1.308 1.00 . A A . 46 LYS HB2 1 1
17 13684 1 1 46 LYS HB3 H -2.860 -27.205 -1.219 1.00 . A A . 46 LYS HB3 1 1
17 13685 1 1 46 LYS HD2 H -1.859 -26.253 0.996 1.00 . A A . 46 LYS HD2 1 1
17 13686 1 1 46 LYS HD3 H -2.333 -27.855 1.562 1.00 . A A . 46 LYS HD3 1 1
17 13687 1 1 46 LYS HE2 H 0.069 -28.279 2.168 1.00 . A A . 46 LYS HE2 1 1
17 13688 1 1 46 LYS HE3 H 0.418 -26.599 1.759 1.00 . A A . 46 LYS HE3 1 1
17 13689 1 1 46 LYS HG2 H -1.377 -28.913 -0.227 1.00 . A A . 46 LYS HG2 1 1
17 13690 1 1 46 LYS HG3 H -0.029 -27.778 -0.301 1.00 . A A . 46 LYS HG3 1 1
17 13691 1 1 46 LYS HZ1 H -0.298 -27.408 4.192 1.00 . A A . 46 LYS HZ1 1 1
17 13692 1 1 46 LYS HZ2 H -1.822 -27.022 3.554 1.00 . A A . 46 LYS HZ2 1 1
17 13693 1 1 46 LYS HZ3 H -0.597 -25.845 3.598 1.00 . A A . 46 LYS HZ3 1 1
17 13694 1 1 46 LYS N N -1.378 -26.702 -3.711 1.00 . A A . 46 LYS N 1 1
17 13695 1 1 46 LYS NZ N -0.799 -26.857 3.467 1.00 . A A . 46 LYS NZ 1 1
17 13696 1 1 46 LYS O O -1.971 -30.039 -2.947 1.00 . A A . 46 LYS O 1 1
17 13697 1 1 47 ILE C C -4.294 -29.988 -5.251 1.00 . A A . 47 ILE C 1 1
17 13698 1 1 47 ILE CA C -4.533 -29.499 -3.826 1.00 . A A . 47 ILE CA 1 1
17 13699 1 1 47 ILE CB C -5.936 -28.900 -3.717 1.00 . A A . 47 ILE CB 1 1
17 13700 1 1 47 ILE CD1 C -5.409 -28.252 -1.361 1.00 . A A . 47 ILE CD1 1 1
17 13701 1 1 47 ILE CG1 C -6.410 -28.977 -2.263 1.00 . A A . 47 ILE CG1 1 1
17 13702 1 1 47 ILE CG2 C -6.899 -29.687 -4.607 1.00 . A A . 47 ILE CG2 1 1
17 13703 1 1 47 ILE H H -3.763 -27.547 -3.506 1.00 . A A . 47 ILE H 1 1
17 13704 1 1 47 ILE HA H -4.460 -30.339 -3.150 1.00 . A A . 47 ILE HA 1 1
17 13705 1 1 47 ILE HB H -5.912 -27.868 -4.036 1.00 . A A . 47 ILE HB 1 1
17 13706 1 1 47 ILE HD11 H -5.113 -27.324 -1.825 1.00 . A A . 47 ILE HD11 1 1
17 13707 1 1 47 ILE HD12 H -4.540 -28.876 -1.214 1.00 . A A . 47 ILE HD12 1 1
17 13708 1 1 47 ILE HD13 H -5.870 -28.046 -0.406 1.00 . A A . 47 ILE HD13 1 1
17 13709 1 1 47 ILE HG12 H -7.379 -28.508 -2.176 1.00 . A A . 47 ILE HG12 1 1
17 13710 1 1 47 ILE HG13 H -6.481 -30.011 -1.962 1.00 . A A . 47 ILE HG13 1 1
17 13711 1 1 47 ILE HG21 H -7.916 -29.492 -4.299 1.00 . A A . 47 ILE HG21 1 1
17 13712 1 1 47 ILE HG22 H -6.693 -30.744 -4.515 1.00 . A A . 47 ILE HG22 1 1
17 13713 1 1 47 ILE HG23 H -6.771 -29.383 -5.635 1.00 . A A . 47 ILE HG23 1 1
17 13714 1 1 47 ILE N N -3.537 -28.502 -3.452 1.00 . A A . 47 ILE N 1 1
17 13715 1 1 47 ILE O O -4.640 -31.119 -5.593 1.00 . A A . 47 ILE O 1 1
17 13716 1 1 48 TRP C C -1.990 -29.133 -7.828 1.00 . A A . 48 TRP C 1 1
17 13717 1 1 48 TRP CA C -3.428 -29.484 -7.462 1.00 . A A . 48 TRP CA 1 1
17 13718 1 1 48 TRP CB C -4.389 -28.740 -8.393 1.00 . A A . 48 TRP CB 1 1
17 13719 1 1 48 TRP CD1 C -6.857 -29.275 -8.411 1.00 . A A . 48 TRP CD1 1 1
17 13720 1 1 48 TRP CD2 C -5.609 -30.929 -9.285 1.00 . A A . 48 TRP CD2 1 1
17 13721 1 1 48 TRP CE2 C -6.956 -31.357 -9.355 1.00 . A A . 48 TRP CE2 1 1
17 13722 1 1 48 TRP CE3 C -4.612 -31.794 -9.773 1.00 . A A . 48 TRP CE3 1 1
17 13723 1 1 48 TRP CG C -5.574 -29.604 -8.681 1.00 . A A . 48 TRP CG 1 1
17 13724 1 1 48 TRP CH2 C -6.300 -33.444 -10.374 1.00 . A A . 48 TRP CH2 1 1
17 13725 1 1 48 TRP CZ2 C -7.303 -32.598 -9.893 1.00 . A A . 48 TRP CZ2 1 1
17 13726 1 1 48 TRP CZ3 C -4.959 -33.044 -10.313 1.00 . A A . 48 TRP CZ3 1 1
17 13727 1 1 48 TRP H H -3.456 -28.241 -5.746 1.00 . A A . 48 TRP H 1 1
17 13728 1 1 48 TRP HA H -3.579 -30.542 -7.591 1.00 . A A . 48 TRP HA 1 1
17 13729 1 1 48 TRP HB2 H -4.714 -27.826 -7.920 1.00 . A A . 48 TRP HB2 1 1
17 13730 1 1 48 TRP HB3 H -3.886 -28.506 -9.320 1.00 . A A . 48 TRP HB3 1 1
17 13731 1 1 48 TRP HD1 H -7.188 -28.353 -7.957 1.00 . A A . 48 TRP HD1 1 1
17 13732 1 1 48 TRP HE1 H -8.655 -30.328 -8.728 1.00 . A A . 48 TRP HE1 1 1
17 13733 1 1 48 TRP HE3 H -3.577 -31.495 -9.732 1.00 . A A . 48 TRP HE3 1 1
17 13734 1 1 48 TRP HH2 H -6.559 -34.406 -10.790 1.00 . A A . 48 TRP HH2 1 1
17 13735 1 1 48 TRP HZ2 H -8.338 -32.901 -9.936 1.00 . A A . 48 TRP HZ2 1 1
17 13736 1 1 48 TRP HZ3 H -4.185 -33.699 -10.686 1.00 . A A . 48 TRP HZ3 1 1
17 13737 1 1 48 TRP N N -3.707 -29.127 -6.076 1.00 . A A . 48 TRP N 1 1
17 13738 1 1 48 TRP NE1 N -7.679 -30.315 -8.811 1.00 . A A . 48 TRP NE1 1 1
17 13739 1 1 48 TRP O O -1.734 -28.166 -8.545 1.00 . A A . 48 TRP O 1 1
17 13740 1 1 49 PRO C C 0.801 -30.142 -9.006 1.00 . A A . 49 PRO C 1 1
17 13741 1 1 49 PRO CA C 0.397 -29.676 -7.612 1.00 . A A . 49 PRO CA 1 1
17 13742 1 1 49 PRO CB C 1.097 -30.501 -6.533 1.00 . A A . 49 PRO CB 1 1
17 13743 1 1 49 PRO CD C -1.270 -31.068 -6.477 1.00 . A A . 49 PRO CD 1 1
17 13744 1 1 49 PRO CG C 0.131 -31.588 -6.172 1.00 . A A . 49 PRO CG 1 1
17 13745 1 1 49 PRO HA H 0.643 -28.633 -7.480 1.00 . A A . 49 PRO HA 1 1
17 13746 1 1 49 PRO HB2 H 2.015 -30.924 -6.923 1.00 . A A . 49 PRO HB2 1 1
17 13747 1 1 49 PRO HB3 H 1.308 -29.891 -5.668 1.00 . A A . 49 PRO HB3 1 1
17 13748 1 1 49 PRO HD2 H -1.841 -31.829 -6.999 1.00 . A A . 49 PRO HD2 1 1
17 13749 1 1 49 PRO HD3 H -1.778 -30.773 -5.570 1.00 . A A . 49 PRO HD3 1 1
17 13750 1 1 49 PRO HG2 H 0.341 -32.468 -6.764 1.00 . A A . 49 PRO HG2 1 1
17 13751 1 1 49 PRO HG3 H 0.218 -31.818 -5.123 1.00 . A A . 49 PRO HG3 1 1
17 13752 1 1 49 PRO N N -1.052 -29.899 -7.339 1.00 . A A . 49 PRO N 1 1
17 13753 1 1 49 PRO O O 1.262 -31.266 -9.124 1.00 . A A . 49 PRO O 1 1
18 13754 1 1 1 MET C C -21.262 7.058 1.032 1.00 . A A . 1 MET C 1 1
18 13755 1 1 1 MET CA C -22.591 7.596 1.548 1.00 . A A . 1 MET CA 1 1
18 13756 1 1 1 MET CB C -22.354 8.491 2.767 1.00 . A A . 1 MET CB 1 1
18 13757 1 1 1 MET CE C -24.123 12.119 2.342 1.00 . A A . 1 MET CE 1 1
18 13758 1 1 1 MET CG C -23.468 9.536 2.856 1.00 . A A . 1 MET CG 1 1
18 13759 1 1 1 MET H1 H -23.945 6.674 2.833 1.00 . A A . 1 MET H1 1 1
18 13760 1 1 1 MET H2 H -22.889 5.597 2.051 1.00 . A A . 1 MET H2 1 1
18 13761 1 1 1 MET H3 H -24.179 6.298 1.197 1.00 . A A . 1 MET H3 1 1
18 13762 1 1 1 MET HA H -23.072 8.169 0.770 1.00 . A A . 1 MET HA 1 1
18 13763 1 1 1 MET HB2 H -22.352 7.886 3.661 1.00 . A A . 1 MET HB2 1 1
18 13764 1 1 1 MET HB3 H -21.402 8.991 2.667 1.00 . A A . 1 MET HB3 1 1
18 13765 1 1 1 MET HE1 H -24.945 11.735 2.926 1.00 . A A . 1 MET HE1 1 1
18 13766 1 1 1 MET HE2 H -24.505 12.800 1.593 1.00 . A A . 1 MET HE2 1 1
18 13767 1 1 1 MET HE3 H -23.434 12.640 2.993 1.00 . A A . 1 MET HE3 1 1
18 13768 1 1 1 MET HG2 H -24.426 9.047 2.755 1.00 . A A . 1 MET HG2 1 1
18 13769 1 1 1 MET HG3 H -23.417 10.034 3.812 1.00 . A A . 1 MET HG3 1 1
18 13770 1 1 1 MET N N -23.467 6.456 1.937 1.00 . A A . 1 MET N 1 1
18 13771 1 1 1 MET O O -21.115 6.773 -0.157 1.00 . A A . 1 MET O 1 1
18 13772 1 1 1 MET SD S -23.265 10.749 1.529 1.00 . A A . 1 MET SD 1 1
18 13773 1 1 2 SER C C -18.271 7.390 0.628 1.00 . A A . 2 SER C 1 1
18 13774 1 1 2 SER CA C -18.980 6.410 1.558 1.00 . A A . 2 SER CA 1 1
18 13775 1 1 2 SER CB C -19.120 5.055 0.861 1.00 . A A . 2 SER CB 1 1
18 13776 1 1 2 SER H H -20.468 7.160 2.867 1.00 . A A . 2 SER H 1 1
18 13777 1 1 2 SER HA H -18.385 6.283 2.450 1.00 . A A . 2 SER HA 1 1
18 13778 1 1 2 SER HB2 H -20.141 4.718 0.921 1.00 . A A . 2 SER HB2 1 1
18 13779 1 1 2 SER HB3 H -18.837 5.155 -0.178 1.00 . A A . 2 SER HB3 1 1
18 13780 1 1 2 SER HG H -17.611 3.827 0.874 1.00 . A A . 2 SER HG 1 1
18 13781 1 1 2 SER N N -20.294 6.918 1.934 1.00 . A A . 2 SER N 1 1
18 13782 1 1 2 SER O O -17.146 7.144 0.191 1.00 . A A . 2 SER O 1 1
18 13783 1 1 2 SER OG O -18.278 4.108 1.505 1.00 . A A . 2 SER OG 1 1
18 13784 1 1 3 GLU C C -19.037 10.863 -0.335 1.00 . A A . 3 GLU C 1 1
18 13785 1 1 3 GLU CA C -18.359 9.512 -0.549 1.00 . A A . 3 GLU CA 1 1
18 13786 1 1 3 GLU CB C -18.516 9.085 -2.009 1.00 . A A . 3 GLU CB 1 1
18 13787 1 1 3 GLU CD C -20.455 8.950 -3.582 1.00 . A A . 3 GLU CD 1 1
18 13788 1 1 3 GLU CG C -19.916 8.510 -2.226 1.00 . A A . 3 GLU CG 1 1
18 13789 1 1 3 GLU H H -19.829 8.644 0.707 1.00 . A A . 3 GLU H 1 1
18 13790 1 1 3 GLU HA H -17.306 9.610 -0.328 1.00 . A A . 3 GLU HA 1 1
18 13791 1 1 3 GLU HB2 H -18.374 9.942 -2.650 1.00 . A A . 3 GLU HB2 1 1
18 13792 1 1 3 GLU HB3 H -17.778 8.333 -2.244 1.00 . A A . 3 GLU HB3 1 1
18 13793 1 1 3 GLU HG2 H -19.869 7.431 -2.191 1.00 . A A . 3 GLU HG2 1 1
18 13794 1 1 3 GLU HG3 H -20.573 8.866 -1.447 1.00 . A A . 3 GLU HG3 1 1
18 13795 1 1 3 GLU N N -18.935 8.501 0.330 1.00 . A A . 3 GLU N 1 1
18 13796 1 1 3 GLU O O -19.649 11.414 -1.250 1.00 . A A . 3 GLU O 1 1
18 13797 1 1 3 GLU OE1 O -20.859 10.095 -3.693 1.00 . A A . 3 GLU OE1 1 1
18 13798 1 1 3 GLU OE2 O -20.455 8.135 -4.490 1.00 . A A . 3 GLU OE2 1 1
18 13799 1 1 4 PRO C C -18.788 13.879 0.589 1.00 . A A . 4 PRO C 1 1
18 13800 1 1 4 PRO CA C -19.554 12.710 1.201 1.00 . A A . 4 PRO CA 1 1
18 13801 1 1 4 PRO CB C -19.486 12.748 2.728 1.00 . A A . 4 PRO CB 1 1
18 13802 1 1 4 PRO CD C -18.228 10.803 1.997 1.00 . A A . 4 PRO CD 1 1
18 13803 1 1 4 PRO CG C -18.353 11.851 3.103 1.00 . A A . 4 PRO CG 1 1
18 13804 1 1 4 PRO HA H -20.584 12.733 0.887 1.00 . A A . 4 PRO HA 1 1
18 13805 1 1 4 PRO HB2 H -19.294 13.758 3.067 1.00 . A A . 4 PRO HB2 1 1
18 13806 1 1 4 PRO HB3 H -20.405 12.378 3.154 1.00 . A A . 4 PRO HB3 1 1
18 13807 1 1 4 PRO HD2 H -17.188 10.638 1.755 1.00 . A A . 4 PRO HD2 1 1
18 13808 1 1 4 PRO HD3 H -18.701 9.880 2.292 1.00 . A A . 4 PRO HD3 1 1
18 13809 1 1 4 PRO HG2 H -17.439 12.424 3.179 1.00 . A A . 4 PRO HG2 1 1
18 13810 1 1 4 PRO HG3 H -18.562 11.362 4.040 1.00 . A A . 4 PRO HG3 1 1
18 13811 1 1 4 PRO N N -18.939 11.396 0.854 1.00 . A A . 4 PRO N 1 1
18 13812 1 1 4 PRO O O -17.565 13.964 0.710 1.00 . A A . 4 PRO O 1 1
18 13813 1 1 5 ALA C C -18.237 16.831 0.349 1.00 . A A . 5 ALA C 1 1
18 13814 1 1 5 ALA CA C -18.891 15.937 -0.698 1.00 . A A . 5 ALA CA 1 1
18 13815 1 1 5 ALA CB C -19.937 16.736 -1.474 1.00 . A A . 5 ALA CB 1 1
18 13816 1 1 5 ALA H H -20.484 14.658 -0.133 1.00 . A A . 5 ALA H 1 1
18 13817 1 1 5 ALA HA H -18.135 15.596 -1.380 1.00 . A A . 5 ALA HA 1 1
18 13818 1 1 5 ALA HB1 H -20.295 17.551 -0.862 1.00 . A A . 5 ALA HB1 1 1
18 13819 1 1 5 ALA HB2 H -20.764 16.091 -1.731 1.00 . A A . 5 ALA HB2 1 1
18 13820 1 1 5 ALA HB3 H -19.493 17.132 -2.375 1.00 . A A . 5 ALA HB3 1 1
18 13821 1 1 5 ALA N N -19.514 14.778 -0.068 1.00 . A A . 5 ALA N 1 1
18 13822 1 1 5 ALA O O -17.517 17.773 0.019 1.00 . A A . 5 ALA O 1 1
18 13823 1 1 6 SER C C -16.410 17.136 2.758 1.00 . A A . 6 SER C 1 1
18 13824 1 1 6 SER CA C -17.926 17.310 2.704 1.00 . A A . 6 SER CA 1 1
18 13825 1 1 6 SER CB C -18.536 16.871 4.036 1.00 . A A . 6 SER CB 1 1
18 13826 1 1 6 SER H H -19.072 15.765 1.811 1.00 . A A . 6 SER H 1 1
18 13827 1 1 6 SER HA H -18.152 18.353 2.545 1.00 . A A . 6 SER HA 1 1
18 13828 1 1 6 SER HB2 H -17.818 16.288 4.588 1.00 . A A . 6 SER HB2 1 1
18 13829 1 1 6 SER HB3 H -18.806 17.746 4.613 1.00 . A A . 6 SER HB3 1 1
18 13830 1 1 6 SER HG H -20.351 16.638 3.379 1.00 . A A . 6 SER HG 1 1
18 13831 1 1 6 SER N N -18.494 16.529 1.611 1.00 . A A . 6 SER N 1 1
18 13832 1 1 6 SER O O -15.686 18.037 3.181 1.00 . A A . 6 SER O 1 1
18 13833 1 1 6 SER OG O -19.688 16.077 3.786 1.00 . A A . 6 SER OG 1 1
18 13834 1 1 7 LEU C C -13.759 16.717 1.474 1.00 . A A . 7 LEU C 1 1
18 13835 1 1 7 LEU CA C -14.506 15.700 2.331 1.00 . A A . 7 LEU CA 1 1
18 13836 1 1 7 LEU CB C -14.248 14.291 1.795 1.00 . A A . 7 LEU CB 1 1
18 13837 1 1 7 LEU CD1 C -13.524 11.979 2.409 1.00 . A A . 7 LEU CD1 1 1
18 13838 1 1 7 LEU CD2 C -12.271 13.953 3.286 1.00 . A A . 7 LEU CD2 1 1
18 13839 1 1 7 LEU CG C -13.655 13.420 2.904 1.00 . A A . 7 LEU CG 1 1
18 13840 1 1 7 LEU H H -16.553 15.291 1.992 1.00 . A A . 7 LEU H 1 1
18 13841 1 1 7 LEU HA H -14.142 15.760 3.344 1.00 . A A . 7 LEU HA 1 1
18 13842 1 1 7 LEU HB2 H -15.181 13.860 1.459 1.00 . A A . 7 LEU HB2 1 1
18 13843 1 1 7 LEU HB3 H -13.558 14.341 0.969 1.00 . A A . 7 LEU HB3 1 1
18 13844 1 1 7 LEU HD11 H -13.623 11.957 1.333 1.00 . A A . 7 LEU HD11 1 1
18 13845 1 1 7 LEU HD12 H -14.300 11.373 2.853 1.00 . A A . 7 LEU HD12 1 1
18 13846 1 1 7 LEU HD13 H -12.558 11.588 2.688 1.00 . A A . 7 LEU HD13 1 1
18 13847 1 1 7 LEU HD21 H -12.050 14.833 2.701 1.00 . A A . 7 LEU HD21 1 1
18 13848 1 1 7 LEU HD22 H -11.527 13.194 3.092 1.00 . A A . 7 LEU HD22 1 1
18 13849 1 1 7 LEU HD23 H -12.262 14.206 4.336 1.00 . A A . 7 LEU HD23 1 1
18 13850 1 1 7 LEU HG H -14.303 13.445 3.766 1.00 . A A . 7 LEU HG 1 1
18 13851 1 1 7 LEU N N -15.935 15.975 2.324 1.00 . A A . 7 LEU N 1 1
18 13852 1 1 7 LEU O O -12.812 17.356 1.931 1.00 . A A . 7 LEU O 1 1
18 13853 1 1 8 LEU C C -13.781 19.239 -0.204 1.00 . A A . 8 LEU C 1 1
18 13854 1 1 8 LEU CA C -13.550 17.809 -0.676 1.00 . A A . 8 LEU CA 1 1
18 13855 1 1 8 LEU CB C -14.102 17.633 -2.094 1.00 . A A . 8 LEU CB 1 1
18 13856 1 1 8 LEU CD1 C -13.581 16.776 -4.382 1.00 . A A . 8 LEU CD1 1 1
18 13857 1 1 8 LEU CD2 C -11.951 18.259 -3.209 1.00 . A A . 8 LEU CD2 1 1
18 13858 1 1 8 LEU CG C -12.986 17.146 -3.024 1.00 . A A . 8 LEU CG 1 1
18 13859 1 1 8 LEU H H -14.951 16.332 -0.084 1.00 . A A . 8 LEU H 1 1
18 13860 1 1 8 LEU HA H -12.492 17.616 -0.684 1.00 . A A . 8 LEU HA 1 1
18 13861 1 1 8 LEU HB2 H -14.903 16.907 -2.080 1.00 . A A . 8 LEU HB2 1 1
18 13862 1 1 8 LEU HB3 H -14.480 18.579 -2.454 1.00 . A A . 8 LEU HB3 1 1
18 13863 1 1 8 LEU HD11 H -12.796 16.428 -5.035 1.00 . A A . 8 LEU HD11 1 1
18 13864 1 1 8 LEU HD12 H -14.053 17.645 -4.817 1.00 . A A . 8 LEU HD12 1 1
18 13865 1 1 8 LEU HD13 H -14.316 15.994 -4.252 1.00 . A A . 8 LEU HD13 1 1
18 13866 1 1 8 LEU HD21 H -10.961 17.858 -3.055 1.00 . A A . 8 LEU HD21 1 1
18 13867 1 1 8 LEU HD22 H -12.136 19.047 -2.494 1.00 . A A . 8 LEU HD22 1 1
18 13868 1 1 8 LEU HD23 H -12.027 18.657 -4.210 1.00 . A A . 8 LEU HD23 1 1
18 13869 1 1 8 LEU HG H -12.511 16.276 -2.591 1.00 . A A . 8 LEU HG 1 1
18 13870 1 1 8 LEU N N -14.190 16.865 0.229 1.00 . A A . 8 LEU N 1 1
18 13871 1 1 8 LEU O O -12.909 20.098 -0.346 1.00 . A A . 8 LEU O 1 1
18 13872 1 1 9 THR C C -14.351 21.224 1.966 1.00 . A A . 9 THR C 1 1
18 13873 1 1 9 THR CA C -15.299 20.811 0.849 1.00 . A A . 9 THR CA 1 1
18 13874 1 1 9 THR CB C -16.743 20.829 1.363 1.00 . A A . 9 THR CB 1 1
18 13875 1 1 9 THR CG2 C -17.244 22.274 1.451 1.00 . A A . 9 THR CG2 1 1
18 13876 1 1 9 THR H H -15.605 18.753 0.438 1.00 . A A . 9 THR H 1 1
18 13877 1 1 9 THR HA H -15.205 21.513 0.042 1.00 . A A . 9 THR HA 1 1
18 13878 1 1 9 THR HB H -16.781 20.380 2.343 1.00 . A A . 9 THR HB 1 1
18 13879 1 1 9 THR HG1 H -17.734 20.640 -0.300 1.00 . A A . 9 THR HG1 1 1
18 13880 1 1 9 THR HG21 H -17.135 22.753 0.489 1.00 . A A . 9 THR HG21 1 1
18 13881 1 1 9 THR HG22 H -16.665 22.811 2.188 1.00 . A A . 9 THR HG22 1 1
18 13882 1 1 9 THR HG23 H -18.283 22.276 1.738 1.00 . A A . 9 THR HG23 1 1
18 13883 1 1 9 THR N N -14.957 19.482 0.357 1.00 . A A . 9 THR N 1 1
18 13884 1 1 9 THR O O -14.159 22.412 2.228 1.00 . A A . 9 THR O 1 1
18 13885 1 1 9 THR OG1 O -17.570 20.094 0.472 1.00 . A A . 9 THR OG1 1 1
18 13886 1 1 10 ALA C C -11.389 20.337 3.242 1.00 . A A . 10 ALA C 1 1
18 13887 1 1 10 ALA CA C -12.829 20.493 3.709 1.00 . A A . 10 ALA CA 1 1
18 13888 1 1 10 ALA CB C -13.098 19.536 4.875 1.00 . A A . 10 ALA CB 1 1
18 13889 1 1 10 ALA H H -13.959 19.311 2.357 1.00 . A A . 10 ALA H 1 1
18 13890 1 1 10 ALA HA H -12.970 21.501 4.047 1.00 . A A . 10 ALA HA 1 1
18 13891 1 1 10 ALA HB1 H -12.907 18.520 4.561 1.00 . A A . 10 ALA HB1 1 1
18 13892 1 1 10 ALA HB2 H -14.128 19.628 5.186 1.00 . A A . 10 ALA HB2 1 1
18 13893 1 1 10 ALA HB3 H -12.449 19.785 5.702 1.00 . A A . 10 ALA HB3 1 1
18 13894 1 1 10 ALA N N -13.762 20.233 2.617 1.00 . A A . 10 ALA N 1 1
18 13895 1 1 10 ALA O O -10.461 20.853 3.865 1.00 . A A . 10 ALA O 1 1
18 13896 1 1 11 SER C C -9.533 20.475 0.574 1.00 . A A . 11 SER C 1 1
18 13897 1 1 11 SER CA C -9.886 19.395 1.589 1.00 . A A . 11 SER CA 1 1
18 13898 1 1 11 SER CB C -9.818 18.023 0.919 1.00 . A A . 11 SER CB 1 1
18 13899 1 1 11 SER H H -12.001 19.244 1.702 1.00 . A A . 11 SER H 1 1
18 13900 1 1 11 SER HA H -9.167 19.430 2.390 1.00 . A A . 11 SER HA 1 1
18 13901 1 1 11 SER HB2 H -10.487 17.342 1.417 1.00 . A A . 11 SER HB2 1 1
18 13902 1 1 11 SER HB3 H -10.110 18.115 -0.119 1.00 . A A . 11 SER HB3 1 1
18 13903 1 1 11 SER HG H -8.028 18.016 1.689 1.00 . A A . 11 SER HG 1 1
18 13904 1 1 11 SER N N -11.217 19.623 2.145 1.00 . A A . 11 SER N 1 1
18 13905 1 1 11 SER O O -8.427 20.499 0.036 1.00 . A A . 11 SER O 1 1
18 13906 1 1 11 SER OG O -8.488 17.521 1.007 1.00 . A A . 11 SER OG 1 1
18 13907 1 1 12 ASP C C -9.211 23.415 -0.132 1.00 . A A . 12 ASP C 1 1
18 13908 1 1 12 ASP CA C -10.270 22.444 -0.641 1.00 . A A . 12 ASP CA 1 1
18 13909 1 1 12 ASP CB C -11.579 23.199 -0.879 1.00 . A A . 12 ASP CB 1 1
18 13910 1 1 12 ASP CG C -11.449 24.091 -2.109 1.00 . A A . 12 ASP CG 1 1
18 13911 1 1 12 ASP H H -11.344 21.288 0.780 1.00 . A A . 12 ASP H 1 1
18 13912 1 1 12 ASP HA H -9.936 22.022 -1.575 1.00 . A A . 12 ASP HA 1 1
18 13913 1 1 12 ASP HB2 H -12.380 22.490 -1.033 1.00 . A A . 12 ASP HB2 1 1
18 13914 1 1 12 ASP HB3 H -11.802 23.810 -0.017 1.00 . A A . 12 ASP HB3 1 1
18 13915 1 1 12 ASP N N -10.484 21.363 0.317 1.00 . A A . 12 ASP N 1 1
18 13916 1 1 12 ASP O O -8.909 24.415 -0.784 1.00 . A A . 12 ASP O 1 1
18 13917 1 1 12 ASP OD1 O -10.357 24.166 -2.649 1.00 . A A . 12 ASP OD1 1 1
18 13918 1 1 12 ASP OD2 O -12.443 24.684 -2.492 1.00 . A A . 12 ASP OD2 1 1
18 13919 1 1 13 LEU C C -6.312 23.211 1.759 1.00 . A A . 13 LEU C 1 1
18 13920 1 1 13 LEU CA C -7.633 23.961 1.640 1.00 . A A . 13 LEU CA 1 1
18 13921 1 1 13 LEU CB C -8.090 24.425 3.028 1.00 . A A . 13 LEU CB 1 1
18 13922 1 1 13 LEU CD1 C -7.905 22.099 3.937 1.00 . A A . 13 LEU CD1 1 1
18 13923 1 1 13 LEU CD2 C -9.331 23.783 5.100 1.00 . A A . 13 LEU CD2 1 1
18 13924 1 1 13 LEU CG C -8.841 23.292 3.737 1.00 . A A . 13 LEU CG 1 1
18 13925 1 1 13 LEU H H -8.946 22.302 1.503 1.00 . A A . 13 LEU H 1 1
18 13926 1 1 13 LEU HA H -7.484 24.830 1.017 1.00 . A A . 13 LEU HA 1 1
18 13927 1 1 13 LEU HB2 H -7.226 24.706 3.614 1.00 . A A . 13 LEU HB2 1 1
18 13928 1 1 13 LEU HB3 H -8.745 25.278 2.924 1.00 . A A . 13 LEU HB3 1 1
18 13929 1 1 13 LEU HD11 H -6.916 22.456 4.179 1.00 . A A . 13 LEU HD11 1 1
18 13930 1 1 13 LEU HD12 H -7.868 21.516 3.029 1.00 . A A . 13 LEU HD12 1 1
18 13931 1 1 13 LEU HD13 H -8.272 21.485 4.744 1.00 . A A . 13 LEU HD13 1 1
18 13932 1 1 13 LEU HD21 H -9.075 24.824 5.221 1.00 . A A . 13 LEU HD21 1 1
18 13933 1 1 13 LEU HD22 H -8.862 23.202 5.881 1.00 . A A . 13 LEU HD22 1 1
18 13934 1 1 13 LEU HD23 H -10.403 23.665 5.159 1.00 . A A . 13 LEU HD23 1 1
18 13935 1 1 13 LEU HG H -9.687 22.987 3.141 1.00 . A A . 13 LEU HG 1 1
18 13936 1 1 13 LEU N N -8.657 23.112 1.035 1.00 . A A . 13 LEU N 1 1
18 13937 1 1 13 LEU O O -5.328 23.744 2.272 1.00 . A A . 13 LEU O 1 1
18 13938 1 1 14 ASP C C -5.258 19.904 0.477 1.00 . A A . 14 ASP C 1 1
18 13939 1 1 14 ASP CA C -5.088 21.162 1.328 1.00 . A A . 14 ASP CA 1 1
18 13940 1 1 14 ASP CB C -4.783 20.764 2.773 1.00 . A A . 14 ASP CB 1 1
18 13941 1 1 14 ASP CG C -3.359 20.226 2.873 1.00 . A A . 14 ASP CG 1 1
18 13942 1 1 14 ASP H H -7.111 21.605 0.879 1.00 . A A . 14 ASP H 1 1
18 13943 1 1 14 ASP HA H -4.259 21.744 0.953 1.00 . A A . 14 ASP HA 1 1
18 13944 1 1 14 ASP HB2 H -4.882 21.629 3.412 1.00 . A A . 14 ASP HB2 1 1
18 13945 1 1 14 ASP HB3 H -5.476 20.001 3.090 1.00 . A A . 14 ASP HB3 1 1
18 13946 1 1 14 ASP N N -6.296 21.976 1.279 1.00 . A A . 14 ASP N 1 1
18 13947 1 1 14 ASP O O -5.581 18.839 0.996 1.00 . A A . 14 ASP O 1 1
18 13948 1 1 14 ASP OD1 O -2.478 20.835 2.289 1.00 . A A . 14 ASP OD1 1 1
18 13949 1 1 14 ASP OD2 O -3.170 19.217 3.532 1.00 . A A . 14 ASP OD2 1 1
18 13950 1 1 15 PRO C C -3.929 17.982 -1.750 1.00 . A A . 15 PRO C 1 1
18 13951 1 1 15 PRO CA C -5.172 18.867 -1.749 1.00 . A A . 15 PRO CA 1 1
18 13952 1 1 15 PRO CB C -5.370 19.537 -3.110 1.00 . A A . 15 PRO CB 1 1
18 13953 1 1 15 PRO CD C -4.664 21.247 -1.510 1.00 . A A . 15 PRO CD 1 1
18 13954 1 1 15 PRO CG C -4.750 20.895 -2.997 1.00 . A A . 15 PRO CG 1 1
18 13955 1 1 15 PRO HA H -6.044 18.285 -1.509 1.00 . A A . 15 PRO HA 1 1
18 13956 1 1 15 PRO HB2 H -4.875 18.964 -3.882 1.00 . A A . 15 PRO HB2 1 1
18 13957 1 1 15 PRO HB3 H -6.421 19.632 -3.330 1.00 . A A . 15 PRO HB3 1 1
18 13958 1 1 15 PRO HD2 H -3.651 21.533 -1.255 1.00 . A A . 15 PRO HD2 1 1
18 13959 1 1 15 PRO HD3 H -5.354 22.041 -1.269 1.00 . A A . 15 PRO HD3 1 1
18 13960 1 1 15 PRO HG2 H -3.758 20.884 -3.431 1.00 . A A . 15 PRO HG2 1 1
18 13961 1 1 15 PRO HG3 H -5.363 21.622 -3.502 1.00 . A A . 15 PRO HG3 1 1
18 13962 1 1 15 PRO N N -5.046 20.012 -0.810 1.00 . A A . 15 PRO N 1 1
18 13963 1 1 15 PRO O O -3.936 16.881 -2.302 1.00 . A A . 15 PRO O 1 1
18 13964 1 1 16 LEU C C -1.813 16.412 -0.315 1.00 . A A . 16 LEU C 1 1
18 13965 1 1 16 LEU CA C -1.616 17.719 -1.073 1.00 . A A . 16 LEU CA 1 1
18 13966 1 1 16 LEU CB C -0.535 18.553 -0.384 1.00 . A A . 16 LEU CB 1 1
18 13967 1 1 16 LEU CD1 C 1.529 18.688 -1.788 1.00 . A A . 16 LEU CD1 1 1
18 13968 1 1 16 LEU CD2 C 1.696 18.030 0.615 1.00 . A A . 16 LEU CD2 1 1
18 13969 1 1 16 LEU CG C 0.839 17.935 -0.649 1.00 . A A . 16 LEU CG 1 1
18 13970 1 1 16 LEU H H -2.912 19.355 -0.712 1.00 . A A . 16 LEU H 1 1
18 13971 1 1 16 LEU HA H -1.294 17.494 -2.078 1.00 . A A . 16 LEU HA 1 1
18 13972 1 1 16 LEU HB2 H -0.558 19.561 -0.772 1.00 . A A . 16 LEU HB2 1 1
18 13973 1 1 16 LEU HB3 H -0.719 18.575 0.680 1.00 . A A . 16 LEU HB3 1 1
18 13974 1 1 16 LEU HD11 H 1.665 19.721 -1.506 1.00 . A A . 16 LEU HD11 1 1
18 13975 1 1 16 LEU HD12 H 0.919 18.633 -2.678 1.00 . A A . 16 LEU HD12 1 1
18 13976 1 1 16 LEU HD13 H 2.491 18.238 -1.985 1.00 . A A . 16 LEU HD13 1 1
18 13977 1 1 16 LEU HD21 H 1.406 17.251 1.306 1.00 . A A . 16 LEU HD21 1 1
18 13978 1 1 16 LEU HD22 H 1.548 18.994 1.080 1.00 . A A . 16 LEU HD22 1 1
18 13979 1 1 16 LEU HD23 H 2.736 17.912 0.354 1.00 . A A . 16 LEU HD23 1 1
18 13980 1 1 16 LEU HG H 0.717 16.897 -0.926 1.00 . A A . 16 LEU HG 1 1
18 13981 1 1 16 LEU N N -2.861 18.472 -1.132 1.00 . A A . 16 LEU N 1 1
18 13982 1 1 16 LEU O O -1.129 15.422 -0.580 1.00 . A A . 16 LEU O 1 1
18 13983 1 1 17 ILE C C -3.766 14.185 0.563 1.00 . A A . 17 ILE C 1 1
18 13984 1 1 17 ILE CA C -3.034 15.219 1.409 1.00 . A A . 17 ILE CA 1 1
18 13985 1 1 17 ILE CB C -3.884 15.583 2.629 1.00 . A A . 17 ILE CB 1 1
18 13986 1 1 17 ILE CD1 C -2.788 14.593 4.647 1.00 . A A . 17 ILE CD1 1 1
18 13987 1 1 17 ILE CG1 C -3.900 14.409 3.612 1.00 . A A . 17 ILE CG1 1 1
18 13988 1 1 17 ILE CG2 C -5.315 15.892 2.184 1.00 . A A . 17 ILE CG2 1 1
18 13989 1 1 17 ILE H H -3.269 17.230 0.785 1.00 . A A . 17 ILE H 1 1
18 13990 1 1 17 ILE HA H -2.099 14.796 1.749 1.00 . A A . 17 ILE HA 1 1
18 13991 1 1 17 ILE HB H -3.464 16.455 3.111 1.00 . A A . 17 ILE HB 1 1
18 13992 1 1 17 ILE HD11 H -1.928 15.046 4.175 1.00 . A A . 17 ILE HD11 1 1
18 13993 1 1 17 ILE HD12 H -2.510 13.631 5.049 1.00 . A A . 17 ILE HD12 1 1
18 13994 1 1 17 ILE HD13 H -3.139 15.230 5.444 1.00 . A A . 17 ILE HD13 1 1
18 13995 1 1 17 ILE HG12 H -4.856 14.375 4.114 1.00 . A A . 17 ILE HG12 1 1
18 13996 1 1 17 ILE HG13 H -3.741 13.488 3.076 1.00 . A A . 17 ILE HG13 1 1
18 13997 1 1 17 ILE HG21 H -5.840 16.392 2.984 1.00 . A A . 17 ILE HG21 1 1
18 13998 1 1 17 ILE HG22 H -5.824 14.973 1.937 1.00 . A A . 17 ILE HG22 1 1
18 13999 1 1 17 ILE HG23 H -5.291 16.534 1.314 1.00 . A A . 17 ILE HG23 1 1
18 14000 1 1 17 ILE N N -2.753 16.413 0.622 1.00 . A A . 17 ILE N 1 1
18 14001 1 1 17 ILE O O -3.498 12.987 0.660 1.00 . A A . 17 ILE O 1 1
18 14002 1 1 18 LEU C C -4.551 13.075 -2.126 1.00 . A A . 18 LEU C 1 1
18 14003 1 1 18 LEU CA C -5.462 13.755 -1.114 1.00 . A A . 18 LEU CA 1 1
18 14004 1 1 18 LEU CB C -6.559 14.535 -1.848 1.00 . A A . 18 LEU CB 1 1
18 14005 1 1 18 LEU CD1 C -9.024 14.803 -2.163 1.00 . A A . 18 LEU CD1 1 1
18 14006 1 1 18 LEU CD2 C -8.048 12.525 -1.853 1.00 . A A . 18 LEU CD2 1 1
18 14007 1 1 18 LEU CG C -7.937 13.997 -1.450 1.00 . A A . 18 LEU CG 1 1
18 14008 1 1 18 LEU H H -4.865 15.619 -0.299 1.00 . A A . 18 LEU H 1 1
18 14009 1 1 18 LEU HA H -5.919 13.001 -0.495 1.00 . A A . 18 LEU HA 1 1
18 14010 1 1 18 LEU HB2 H -6.491 15.582 -1.585 1.00 . A A . 18 LEU HB2 1 1
18 14011 1 1 18 LEU HB3 H -6.426 14.424 -2.914 1.00 . A A . 18 LEU HB3 1 1
18 14012 1 1 18 LEU HD11 H -9.062 15.800 -1.753 1.00 . A A . 18 LEU HD11 1 1
18 14013 1 1 18 LEU HD12 H -9.979 14.317 -2.024 1.00 . A A . 18 LEU HD12 1 1
18 14014 1 1 18 LEU HD13 H -8.799 14.855 -3.218 1.00 . A A . 18 LEU HD13 1 1
18 14015 1 1 18 LEU HD21 H -7.170 12.237 -2.413 1.00 . A A . 18 LEU HD21 1 1
18 14016 1 1 18 LEU HD22 H -8.927 12.384 -2.462 1.00 . A A . 18 LEU HD22 1 1
18 14017 1 1 18 LEU HD23 H -8.123 11.914 -0.965 1.00 . A A . 18 LEU HD23 1 1
18 14018 1 1 18 LEU HG H -8.063 14.092 -0.379 1.00 . A A . 18 LEU HG 1 1
18 14019 1 1 18 LEU N N -4.694 14.653 -0.262 1.00 . A A . 18 LEU N 1 1
18 14020 1 1 18 LEU O O -4.764 11.918 -2.488 1.00 . A A . 18 LEU O 1 1
18 14021 1 1 19 THR C C -1.785 12.116 -2.912 1.00 . A A . 19 THR C 1 1
18 14022 1 1 19 THR CA C -2.591 13.247 -3.541 1.00 . A A . 19 THR CA 1 1
18 14023 1 1 19 THR CB C -1.642 14.345 -4.030 1.00 . A A . 19 THR CB 1 1
18 14024 1 1 19 THR CG2 C -0.887 13.857 -5.266 1.00 . A A . 19 THR CG2 1 1
18 14025 1 1 19 THR H H -3.410 14.711 -2.246 1.00 . A A . 19 THR H 1 1
18 14026 1 1 19 THR HA H -3.140 12.859 -4.384 1.00 . A A . 19 THR HA 1 1
18 14027 1 1 19 THR HB H -0.936 14.583 -3.251 1.00 . A A . 19 THR HB 1 1
18 14028 1 1 19 THR HG1 H -3.094 15.599 -3.706 1.00 . A A . 19 THR HG1 1 1
18 14029 1 1 19 THR HG21 H -1.301 14.321 -6.148 1.00 . A A . 19 THR HG21 1 1
18 14030 1 1 19 THR HG22 H -0.981 12.785 -5.346 1.00 . A A . 19 THR HG22 1 1
18 14031 1 1 19 THR HG23 H 0.156 14.122 -5.178 1.00 . A A . 19 THR HG23 1 1
18 14032 1 1 19 THR N N -3.532 13.796 -2.574 1.00 . A A . 19 THR N 1 1
18 14033 1 1 19 THR O O -1.694 11.022 -3.470 1.00 . A A . 19 THR O 1 1
18 14034 1 1 19 THR OG1 O -2.396 15.504 -4.358 1.00 . A A . 19 THR OG1 1 1
18 14035 1 1 20 LEU C C -1.275 10.193 -0.649 1.00 . A A . 20 LEU C 1 1
18 14036 1 1 20 LEU CA C -0.409 11.379 -1.049 1.00 . A A . 20 LEU CA 1 1
18 14037 1 1 20 LEU CB C 0.230 11.993 0.199 1.00 . A A . 20 LEU CB 1 1
18 14038 1 1 20 LEU CD1 C 1.933 13.096 -1.267 1.00 . A A . 20 LEU CD1 1 1
18 14039 1 1 20 LEU CD2 C 2.343 12.883 1.187 1.00 . A A . 20 LEU CD2 1 1
18 14040 1 1 20 LEU CG C 1.727 12.204 -0.039 1.00 . A A . 20 LEU CG 1 1
18 14041 1 1 20 LEU H H -1.314 13.273 -1.347 1.00 . A A . 20 LEU H 1 1
18 14042 1 1 20 LEU HA H 0.371 11.032 -1.706 1.00 . A A . 20 LEU HA 1 1
18 14043 1 1 20 LEU HB2 H -0.239 12.943 0.412 1.00 . A A . 20 LEU HB2 1 1
18 14044 1 1 20 LEU HB3 H 0.092 11.327 1.038 1.00 . A A . 20 LEU HB3 1 1
18 14045 1 1 20 LEU HD11 H 1.042 13.682 -1.439 1.00 . A A . 20 LEU HD11 1 1
18 14046 1 1 20 LEU HD12 H 2.132 12.481 -2.131 1.00 . A A . 20 LEU HD12 1 1
18 14047 1 1 20 LEU HD13 H 2.770 13.756 -1.095 1.00 . A A . 20 LEU HD13 1 1
18 14048 1 1 20 LEU HD21 H 2.693 13.868 0.915 1.00 . A A . 20 LEU HD21 1 1
18 14049 1 1 20 LEU HD22 H 3.174 12.293 1.546 1.00 . A A . 20 LEU HD22 1 1
18 14050 1 1 20 LEU HD23 H 1.598 12.968 1.964 1.00 . A A . 20 LEU HD23 1 1
18 14051 1 1 20 LEU HG H 2.204 11.249 -0.203 1.00 . A A . 20 LEU HG 1 1
18 14052 1 1 20 LEU N N -1.204 12.384 -1.747 1.00 . A A . 20 LEU N 1 1
18 14053 1 1 20 LEU O O -0.837 9.043 -0.700 1.00 . A A . 20 LEU O 1 1
18 14054 1 1 21 SER C C -3.844 8.575 -1.041 1.00 . A A . 21 SER C 1 1
18 14055 1 1 21 SER CA C -3.432 9.423 0.158 1.00 . A A . 21 SER CA 1 1
18 14056 1 1 21 SER CB C -4.674 10.038 0.797 1.00 . A A . 21 SER CB 1 1
18 14057 1 1 21 SER H H -2.809 11.411 -0.230 1.00 . A A . 21 SER H 1 1
18 14058 1 1 21 SER HA H -2.943 8.793 0.884 1.00 . A A . 21 SER HA 1 1
18 14059 1 1 21 SER HB2 H -4.380 10.771 1.531 1.00 . A A . 21 SER HB2 1 1
18 14060 1 1 21 SER HB3 H -5.272 10.516 0.033 1.00 . A A . 21 SER HB3 1 1
18 14061 1 1 21 SER HG H -4.993 8.176 1.264 1.00 . A A . 21 SER HG 1 1
18 14062 1 1 21 SER N N -2.510 10.477 -0.250 1.00 . A A . 21 SER N 1 1
18 14063 1 1 21 SER O O -3.853 7.348 -0.968 1.00 . A A . 21 SER O 1 1
18 14064 1 1 21 SER OG O -5.428 9.015 1.435 1.00 . A A . 21 SER OG 1 1
18 14065 1 1 22 LEU C C -3.559 7.493 -3.747 1.00 . A A . 22 LEU C 1 1
18 14066 1 1 22 LEU CA C -4.602 8.526 -3.343 1.00 . A A . 22 LEU CA 1 1
18 14067 1 1 22 LEU CB C -4.810 9.517 -4.489 1.00 . A A . 22 LEU CB 1 1
18 14068 1 1 22 LEU CD1 C -6.418 11.233 -5.333 1.00 . A A . 22 LEU CD1 1 1
18 14069 1 1 22 LEU CD2 C -7.082 8.826 -5.276 1.00 . A A . 22 LEU CD2 1 1
18 14070 1 1 22 LEU CG C -6.284 9.920 -4.559 1.00 . A A . 22 LEU CG 1 1
18 14071 1 1 22 LEU H H -4.165 10.215 -2.140 1.00 . A A . 22 LEU H 1 1
18 14072 1 1 22 LEU HA H -5.532 8.018 -3.143 1.00 . A A . 22 LEU HA 1 1
18 14073 1 1 22 LEU HB2 H -4.206 10.396 -4.319 1.00 . A A . 22 LEU HB2 1 1
18 14074 1 1 22 LEU HB3 H -4.521 9.056 -5.421 1.00 . A A . 22 LEU HB3 1 1
18 14075 1 1 22 LEU HD11 H -5.988 11.116 -6.318 1.00 . A A . 22 LEU HD11 1 1
18 14076 1 1 22 LEU HD12 H -5.899 12.019 -4.804 1.00 . A A . 22 LEU HD12 1 1
18 14077 1 1 22 LEU HD13 H -7.463 11.492 -5.425 1.00 . A A . 22 LEU HD13 1 1
18 14078 1 1 22 LEU HD21 H -7.206 9.095 -6.315 1.00 . A A . 22 LEU HD21 1 1
18 14079 1 1 22 LEU HD22 H -8.051 8.725 -4.812 1.00 . A A . 22 LEU HD22 1 1
18 14080 1 1 22 LEU HD23 H -6.552 7.889 -5.211 1.00 . A A . 22 LEU HD23 1 1
18 14081 1 1 22 LEU HG H -6.669 10.052 -3.558 1.00 . A A . 22 LEU HG 1 1
18 14082 1 1 22 LEU N N -4.187 9.236 -2.140 1.00 . A A . 22 LEU N 1 1
18 14083 1 1 22 LEU O O -3.901 6.373 -4.126 1.00 . A A . 22 LEU O 1 1
18 14084 1 1 23 ILE C C -1.211 5.752 -3.101 1.00 . A A . 23 ILE C 1 1
18 14085 1 1 23 ILE CA C -1.215 6.963 -4.028 1.00 . A A . 23 ILE CA 1 1
18 14086 1 1 23 ILE CB C 0.135 7.694 -3.952 1.00 . A A . 23 ILE CB 1 1
18 14087 1 1 23 ILE CD1 C -0.519 9.073 -5.937 1.00 . A A . 23 ILE CD1 1 1
18 14088 1 1 23 ILE CG1 C 0.552 8.148 -5.355 1.00 . A A . 23 ILE CG1 1 1
18 14089 1 1 23 ILE CG2 C 1.221 6.767 -3.383 1.00 . A A . 23 ILE CG2 1 1
18 14090 1 1 23 ILE H H -2.076 8.779 -3.357 1.00 . A A . 23 ILE H 1 1
18 14091 1 1 23 ILE HA H -1.371 6.625 -5.042 1.00 . A A . 23 ILE HA 1 1
18 14092 1 1 23 ILE HB H 0.035 8.557 -3.313 1.00 . A A . 23 ILE HB 1 1
18 14093 1 1 23 ILE HD11 H -0.042 9.877 -6.480 1.00 . A A . 23 ILE HD11 1 1
18 14094 1 1 23 ILE HD12 H -1.115 9.484 -5.136 1.00 . A A . 23 ILE HD12 1 1
18 14095 1 1 23 ILE HD13 H -1.154 8.513 -6.608 1.00 . A A . 23 ILE HD13 1 1
18 14096 1 1 23 ILE HG12 H 1.492 8.676 -5.297 1.00 . A A . 23 ILE HG12 1 1
18 14097 1 1 23 ILE HG13 H 0.664 7.285 -5.993 1.00 . A A . 23 ILE HG13 1 1
18 14098 1 1 23 ILE HG21 H 1.064 6.634 -2.320 1.00 . A A . 23 ILE HG21 1 1
18 14099 1 1 23 ILE HG22 H 2.189 7.213 -3.545 1.00 . A A . 23 ILE HG22 1 1
18 14100 1 1 23 ILE HG23 H 1.185 5.811 -3.885 1.00 . A A . 23 ILE HG23 1 1
18 14101 1 1 23 ILE N N -2.292 7.872 -3.665 1.00 . A A . 23 ILE N 1 1
18 14102 1 1 23 ILE O O -1.193 4.610 -3.560 1.00 . A A . 23 ILE O 1 1
18 14103 1 1 24 LEU C C -2.393 4.040 -0.979 1.00 . A A . 24 LEU C 1 1
18 14104 1 1 24 LEU CA C -1.178 4.934 -0.818 1.00 . A A . 24 LEU CA 1 1
18 14105 1 1 24 LEU CB C -1.146 5.521 0.597 1.00 . A A . 24 LEU CB 1 1
18 14106 1 1 24 LEU CD1 C 0.367 6.729 2.177 1.00 . A A . 24 LEU CD1 1 1
18 14107 1 1 24 LEU CD2 C 0.831 4.352 1.574 1.00 . A A . 24 LEU CD2 1 1
18 14108 1 1 24 LEU CG C 0.303 5.690 1.056 1.00 . A A . 24 LEU CG 1 1
18 14109 1 1 24 LEU H H -1.206 6.940 -1.488 1.00 . A A . 24 LEU H 1 1
18 14110 1 1 24 LEU HA H -0.291 4.341 -0.975 1.00 . A A . 24 LEU HA 1 1
18 14111 1 1 24 LEU HB2 H -1.637 6.483 0.595 1.00 . A A . 24 LEU HB2 1 1
18 14112 1 1 24 LEU HB3 H -1.662 4.856 1.273 1.00 . A A . 24 LEU HB3 1 1
18 14113 1 1 24 LEU HD11 H 0.135 7.704 1.778 1.00 . A A . 24 LEU HD11 1 1
18 14114 1 1 24 LEU HD12 H 1.361 6.740 2.601 1.00 . A A . 24 LEU HD12 1 1
18 14115 1 1 24 LEU HD13 H -0.348 6.473 2.946 1.00 . A A . 24 LEU HD13 1 1
18 14116 1 1 24 LEU HD21 H 0.719 4.313 2.647 1.00 . A A . 24 LEU HD21 1 1
18 14117 1 1 24 LEU HD22 H 1.876 4.255 1.318 1.00 . A A . 24 LEU HD22 1 1
18 14118 1 1 24 LEU HD23 H 0.273 3.546 1.125 1.00 . A A . 24 LEU HD23 1 1
18 14119 1 1 24 LEU HG H 0.909 6.020 0.223 1.00 . A A . 24 LEU HG 1 1
18 14120 1 1 24 LEU N N -1.202 6.011 -1.797 1.00 . A A . 24 LEU N 1 1
18 14121 1 1 24 LEU O O -2.316 2.831 -0.766 1.00 . A A . 24 LEU O 1 1
18 14122 1 1 25 VAL C C -4.641 2.993 -2.775 1.00 . A A . 25 VAL C 1 1
18 14123 1 1 25 VAL CA C -4.743 3.887 -1.546 1.00 . A A . 25 VAL CA 1 1
18 14124 1 1 25 VAL CB C -5.925 4.848 -1.709 1.00 . A A . 25 VAL CB 1 1
18 14125 1 1 25 VAL CG1 C -7.148 4.075 -2.209 1.00 . A A . 25 VAL CG1 1 1
18 14126 1 1 25 VAL CG2 C -6.253 5.499 -0.361 1.00 . A A . 25 VAL CG2 1 1
18 14127 1 1 25 VAL H H -3.500 5.606 -1.514 1.00 . A A . 25 VAL H 1 1
18 14128 1 1 25 VAL HA H -4.914 3.269 -0.678 1.00 . A A . 25 VAL HA 1 1
18 14129 1 1 25 VAL HB H -5.667 5.614 -2.426 1.00 . A A . 25 VAL HB 1 1
18 14130 1 1 25 VAL HG11 H -7.186 3.110 -1.725 1.00 . A A . 25 VAL HG11 1 1
18 14131 1 1 25 VAL HG12 H -7.074 3.938 -3.278 1.00 . A A . 25 VAL HG12 1 1
18 14132 1 1 25 VAL HG13 H -8.044 4.630 -1.978 1.00 . A A . 25 VAL HG13 1 1
18 14133 1 1 25 VAL HG21 H -5.469 5.277 0.349 1.00 . A A . 25 VAL HG21 1 1
18 14134 1 1 25 VAL HG22 H -7.191 5.111 0.007 1.00 . A A . 25 VAL HG22 1 1
18 14135 1 1 25 VAL HG23 H -6.330 6.567 -0.488 1.00 . A A . 25 VAL HG23 1 1
18 14136 1 1 25 VAL N N -3.509 4.641 -1.359 1.00 . A A . 25 VAL N 1 1
18 14137 1 1 25 VAL O O -4.879 1.790 -2.697 1.00 . A A . 25 VAL O 1 1
18 14138 1 1 26 LEU C C -3.174 1.675 -4.964 1.00 . A A . 26 LEU C 1 1
18 14139 1 1 26 LEU CA C -4.153 2.830 -5.144 1.00 . A A . 26 LEU CA 1 1
18 14140 1 1 26 LEU CB C -3.667 3.746 -6.268 1.00 . A A . 26 LEU CB 1 1
18 14141 1 1 26 LEU CD1 C -4.303 5.939 -7.287 1.00 . A A . 26 LEU CD1 1 1
18 14142 1 1 26 LEU CD2 C -5.540 3.864 -7.920 1.00 . A A . 26 LEU CD2 1 1
18 14143 1 1 26 LEU CG C -4.833 4.597 -6.777 1.00 . A A . 26 LEU CG 1 1
18 14144 1 1 26 LEU H H -4.103 4.553 -3.911 1.00 . A A . 26 LEU H 1 1
18 14145 1 1 26 LEU HA H -5.120 2.430 -5.413 1.00 . A A . 26 LEU HA 1 1
18 14146 1 1 26 LEU HB2 H -2.885 4.391 -5.893 1.00 . A A . 26 LEU HB2 1 1
18 14147 1 1 26 LEU HB3 H -3.281 3.147 -7.077 1.00 . A A . 26 LEU HB3 1 1
18 14148 1 1 26 LEU HD11 H -5.125 6.534 -7.653 1.00 . A A . 26 LEU HD11 1 1
18 14149 1 1 26 LEU HD12 H -3.599 5.766 -8.088 1.00 . A A . 26 LEU HD12 1 1
18 14150 1 1 26 LEU HD13 H -3.809 6.463 -6.481 1.00 . A A . 26 LEU HD13 1 1
18 14151 1 1 26 LEU HD21 H -5.775 2.857 -7.613 1.00 . A A . 26 LEU HD21 1 1
18 14152 1 1 26 LEU HD22 H -4.892 3.836 -8.784 1.00 . A A . 26 LEU HD22 1 1
18 14153 1 1 26 LEU HD23 H -6.451 4.386 -8.171 1.00 . A A . 26 LEU HD23 1 1
18 14154 1 1 26 LEU HG H -5.530 4.770 -5.969 1.00 . A A . 26 LEU HG 1 1
18 14155 1 1 26 LEU N N -4.284 3.588 -3.906 1.00 . A A . 26 LEU N 1 1
18 14156 1 1 26 LEU O O -3.439 0.551 -5.392 1.00 . A A . 26 LEU O 1 1
18 14157 1 1 27 ILE C C -1.557 -0.104 -3.105 1.00 . A A . 27 ILE C 1 1
18 14158 1 1 27 ILE CA C -1.035 0.934 -4.090 1.00 . A A . 27 ILE CA 1 1
18 14159 1 1 27 ILE CB C 0.242 1.573 -3.536 1.00 . A A . 27 ILE CB 1 1
18 14160 1 1 27 ILE CD1 C 2.227 2.981 -4.143 1.00 . A A . 27 ILE CD1 1 1
18 14161 1 1 27 ILE CG1 C 1.076 2.134 -4.694 1.00 . A A . 27 ILE CG1 1 1
18 14162 1 1 27 ILE CG2 C 1.058 0.519 -2.776 1.00 . A A . 27 ILE CG2 1 1
18 14163 1 1 27 ILE H H -1.888 2.871 -4.003 1.00 . A A . 27 ILE H 1 1
18 14164 1 1 27 ILE HA H -0.805 0.448 -5.026 1.00 . A A . 27 ILE HA 1 1
18 14165 1 1 27 ILE HB H -0.027 2.373 -2.861 1.00 . A A . 27 ILE HB 1 1
18 14166 1 1 27 ILE HD11 H 2.656 3.567 -4.940 1.00 . A A . 27 ILE HD11 1 1
18 14167 1 1 27 ILE HD12 H 2.982 2.331 -3.724 1.00 . A A . 27 ILE HD12 1 1
18 14168 1 1 27 ILE HD13 H 1.855 3.640 -3.373 1.00 . A A . 27 ILE HD13 1 1
18 14169 1 1 27 ILE HG12 H 1.478 1.315 -5.273 1.00 . A A . 27 ILE HG12 1 1
18 14170 1 1 27 ILE HG13 H 0.449 2.746 -5.324 1.00 . A A . 27 ILE HG13 1 1
18 14171 1 1 27 ILE HG21 H 1.000 -0.426 -3.295 1.00 . A A . 27 ILE HG21 1 1
18 14172 1 1 27 ILE HG22 H 0.662 0.409 -1.777 1.00 . A A . 27 ILE HG22 1 1
18 14173 1 1 27 ILE HG23 H 2.089 0.831 -2.720 1.00 . A A . 27 ILE HG23 1 1
18 14174 1 1 27 ILE N N -2.045 1.958 -4.325 1.00 . A A . 27 ILE N 1 1
18 14175 1 1 27 ILE O O -1.515 -1.305 -3.373 1.00 . A A . 27 ILE O 1 1
18 14176 1 1 28 SER C C -3.594 -1.487 -1.551 1.00 . A A . 28 SER C 1 1
18 14177 1 1 28 SER CA C -2.567 -0.540 -0.945 1.00 . A A . 28 SER CA 1 1
18 14178 1 1 28 SER CB C -3.210 0.263 0.187 1.00 . A A . 28 SER CB 1 1
18 14179 1 1 28 SER H H -2.049 1.332 -1.795 1.00 . A A . 28 SER H 1 1
18 14180 1 1 28 SER HA H -1.755 -1.123 -0.541 1.00 . A A . 28 SER HA 1 1
18 14181 1 1 28 SER HB2 H -3.831 1.040 -0.228 1.00 . A A . 28 SER HB2 1 1
18 14182 1 1 28 SER HB3 H -3.817 -0.394 0.796 1.00 . A A . 28 SER HB3 1 1
18 14183 1 1 28 SER HG H -1.859 1.625 0.513 1.00 . A A . 28 SER HG 1 1
18 14184 1 1 28 SER N N -2.044 0.364 -1.960 1.00 . A A . 28 SER N 1 1
18 14185 1 1 28 SER O O -3.692 -2.649 -1.157 1.00 . A A . 28 SER O 1 1
18 14186 1 1 28 SER OG O -2.188 0.855 0.980 1.00 . A A . 28 SER OG 1 1
18 14187 1 1 29 LEU C C -4.738 -2.896 -3.996 1.00 . A A . 29 LEU C 1 1
18 14188 1 1 29 LEU CA C -5.378 -1.790 -3.167 1.00 . A A . 29 LEU CA 1 1
18 14189 1 1 29 LEU CB C -6.247 -0.908 -4.072 1.00 . A A . 29 LEU CB 1 1
18 14190 1 1 29 LEU CD1 C -8.133 -2.528 -3.830 1.00 . A A . 29 LEU CD1 1 1
18 14191 1 1 29 LEU CD2 C -7.936 -0.590 -2.255 1.00 . A A . 29 LEU CD2 1 1
18 14192 1 1 29 LEU CG C -7.723 -1.060 -3.698 1.00 . A A . 29 LEU CG 1 1
18 14193 1 1 29 LEU H H -4.231 -0.050 -2.784 1.00 . A A . 29 LEU H 1 1
18 14194 1 1 29 LEU HA H -5.996 -2.242 -2.411 1.00 . A A . 29 LEU HA 1 1
18 14195 1 1 29 LEU HB2 H -5.952 0.124 -3.956 1.00 . A A . 29 LEU HB2 1 1
18 14196 1 1 29 LEU HB3 H -6.108 -1.206 -5.101 1.00 . A A . 29 LEU HB3 1 1
18 14197 1 1 29 LEU HD11 H -7.353 -3.073 -4.340 1.00 . A A . 29 LEU HD11 1 1
18 14198 1 1 29 LEU HD12 H -9.050 -2.598 -4.396 1.00 . A A . 29 LEU HD12 1 1
18 14199 1 1 29 LEU HD13 H -8.282 -2.950 -2.847 1.00 . A A . 29 LEU HD13 1 1
18 14200 1 1 29 LEU HD21 H -8.218 -1.434 -1.641 1.00 . A A . 29 LEU HD21 1 1
18 14201 1 1 29 LEU HD22 H -8.719 0.153 -2.229 1.00 . A A . 29 LEU HD22 1 1
18 14202 1 1 29 LEU HD23 H -7.019 -0.164 -1.879 1.00 . A A . 29 LEU HD23 1 1
18 14203 1 1 29 LEU HG H -8.325 -0.459 -4.365 1.00 . A A . 29 LEU HG 1 1
18 14204 1 1 29 LEU N N -4.357 -0.982 -2.511 1.00 . A A . 29 LEU N 1 1
18 14205 1 1 29 LEU O O -5.059 -4.074 -3.833 1.00 . A A . 29 LEU O 1 1
18 14206 1 1 30 LEU C C -2.478 -4.550 -4.877 1.00 . A A . 30 LEU C 1 1
18 14207 1 1 30 LEU CA C -3.158 -3.487 -5.730 1.00 . A A . 30 LEU CA 1 1
18 14208 1 1 30 LEU CB C -2.117 -2.786 -6.602 1.00 . A A . 30 LEU CB 1 1
18 14209 1 1 30 LEU CD1 C -3.460 -2.897 -8.720 1.00 . A A . 30 LEU CD1 1 1
18 14210 1 1 30 LEU CD2 C -0.961 -2.869 -8.816 1.00 . A A . 30 LEU CD2 1 1
18 14211 1 1 30 LEU CG C -2.175 -3.357 -8.022 1.00 . A A . 30 LEU CG 1 1
18 14212 1 1 30 LEU H H -3.610 -1.564 -4.976 1.00 . A A . 30 LEU H 1 1
18 14213 1 1 30 LEU HA H -3.886 -3.963 -6.371 1.00 . A A . 30 LEU HA 1 1
18 14214 1 1 30 LEU HB2 H -2.319 -1.725 -6.627 1.00 . A A . 30 LEU HB2 1 1
18 14215 1 1 30 LEU HB3 H -1.133 -2.954 -6.190 1.00 . A A . 30 LEU HB3 1 1
18 14216 1 1 30 LEU HD11 H -3.206 -2.309 -9.590 1.00 . A A . 30 LEU HD11 1 1
18 14217 1 1 30 LEU HD12 H -4.049 -2.297 -8.042 1.00 . A A . 30 LEU HD12 1 1
18 14218 1 1 30 LEU HD13 H -4.033 -3.760 -9.024 1.00 . A A . 30 LEU HD13 1 1
18 14219 1 1 30 LEU HD21 H -0.086 -3.424 -8.512 1.00 . A A . 30 LEU HD21 1 1
18 14220 1 1 30 LEU HD22 H -0.804 -1.818 -8.626 1.00 . A A . 30 LEU HD22 1 1
18 14221 1 1 30 LEU HD23 H -1.136 -3.021 -9.871 1.00 . A A . 30 LEU HD23 1 1
18 14222 1 1 30 LEU HG H -2.162 -4.435 -7.974 1.00 . A A . 30 LEU HG 1 1
18 14223 1 1 30 LEU N N -3.831 -2.514 -4.887 1.00 . A A . 30 LEU N 1 1
18 14224 1 1 30 LEU O O -2.485 -5.732 -5.217 1.00 . A A . 30 LEU O 1 1
18 14225 1 1 31 LEU C C -2.147 -6.138 -2.407 1.00 . A A . 31 LEU C 1 1
18 14226 1 1 31 LEU CA C -1.200 -5.046 -2.879 1.00 . A A . 31 LEU CA 1 1
18 14227 1 1 31 LEU CB C -0.642 -4.290 -1.669 1.00 . A A . 31 LEU CB 1 1
18 14228 1 1 31 LEU CD1 C 0.876 -6.218 -1.197 1.00 . A A . 31 LEU CD1 1 1
18 14229 1 1 31 LEU CD2 C 1.682 -4.316 -2.610 1.00 . A A . 31 LEU CD2 1 1
18 14230 1 1 31 LEU CG C 0.808 -4.704 -1.412 1.00 . A A . 31 LEU CG 1 1
18 14231 1 1 31 LEU H H -1.909 -3.166 -3.548 1.00 . A A . 31 LEU H 1 1
18 14232 1 1 31 LEU HA H -0.392 -5.505 -3.418 1.00 . A A . 31 LEU HA 1 1
18 14233 1 1 31 LEU HB2 H -0.686 -3.227 -1.857 1.00 . A A . 31 LEU HB2 1 1
18 14234 1 1 31 LEU HB3 H -1.238 -4.522 -0.798 1.00 . A A . 31 LEU HB3 1 1
18 14235 1 1 31 LEU HD11 H -0.084 -6.575 -0.851 1.00 . A A . 31 LEU HD11 1 1
18 14236 1 1 31 LEU HD12 H 1.631 -6.444 -0.460 1.00 . A A . 31 LEU HD12 1 1
18 14237 1 1 31 LEU HD13 H 1.127 -6.705 -2.127 1.00 . A A . 31 LEU HD13 1 1
18 14238 1 1 31 LEU HD21 H 2.568 -3.809 -2.263 1.00 . A A . 31 LEU HD21 1 1
18 14239 1 1 31 LEU HD22 H 1.125 -3.661 -3.264 1.00 . A A . 31 LEU HD22 1 1
18 14240 1 1 31 LEU HD23 H 1.961 -5.208 -3.151 1.00 . A A . 31 LEU HD23 1 1
18 14241 1 1 31 LEU HG H 1.166 -4.200 -0.528 1.00 . A A . 31 LEU HG 1 1
18 14242 1 1 31 LEU N N -1.886 -4.120 -3.768 1.00 . A A . 31 LEU N 1 1
18 14243 1 1 31 LEU O O -1.824 -7.324 -2.480 1.00 . A A . 31 LEU O 1 1
18 14244 1 1 32 THR C C -4.680 -7.660 -2.562 1.00 . A A . 32 THR C 1 1
18 14245 1 1 32 THR CA C -4.299 -6.695 -1.446 1.00 . A A . 32 THR CA 1 1
18 14246 1 1 32 THR CB C -5.544 -5.959 -0.948 1.00 . A A . 32 THR CB 1 1
18 14247 1 1 32 THR CG2 C -6.238 -6.795 0.128 1.00 . A A . 32 THR CG2 1 1
18 14248 1 1 32 THR H H -3.520 -4.776 -1.891 1.00 . A A . 32 THR H 1 1
18 14249 1 1 32 THR HA H -3.873 -7.255 -0.626 1.00 . A A . 32 THR HA 1 1
18 14250 1 1 32 THR HB H -6.223 -5.802 -1.771 1.00 . A A . 32 THR HB 1 1
18 14251 1 1 32 THR HG1 H -5.957 -4.247 -0.118 1.00 . A A . 32 THR HG1 1 1
18 14252 1 1 32 THR HG21 H -7.280 -6.514 0.186 1.00 . A A . 32 THR HG21 1 1
18 14253 1 1 32 THR HG22 H -5.765 -6.617 1.083 1.00 . A A . 32 THR HG22 1 1
18 14254 1 1 32 THR HG23 H -6.160 -7.841 -0.123 1.00 . A A . 32 THR HG23 1 1
18 14255 1 1 32 THR N N -3.314 -5.734 -1.924 1.00 . A A . 32 THR N 1 1
18 14256 1 1 32 THR O O -4.829 -8.859 -2.333 1.00 . A A . 32 THR O 1 1
18 14257 1 1 32 THR OG1 O -5.161 -4.703 -0.402 1.00 . A A . 32 THR OG1 1 1
18 14258 1 1 33 VAL C C -4.117 -9.002 -5.193 1.00 . A A . 33 VAL C 1 1
18 14259 1 1 33 VAL CA C -5.196 -7.959 -4.916 1.00 . A A . 33 VAL CA 1 1
18 14260 1 1 33 VAL CB C -5.392 -7.080 -6.154 1.00 . A A . 33 VAL CB 1 1
18 14261 1 1 33 VAL CG1 C -5.709 -7.960 -7.363 1.00 . A A . 33 VAL CG1 1 1
18 14262 1 1 33 VAL CG2 C -6.551 -6.105 -5.915 1.00 . A A . 33 VAL CG2 1 1
18 14263 1 1 33 VAL H H -4.693 -6.169 -3.895 1.00 . A A . 33 VAL H 1 1
18 14264 1 1 33 VAL HA H -6.120 -8.469 -4.698 1.00 . A A . 33 VAL HA 1 1
18 14265 1 1 33 VAL HB H -4.485 -6.522 -6.344 1.00 . A A . 33 VAL HB 1 1
18 14266 1 1 33 VAL HG11 H -6.501 -7.506 -7.940 1.00 . A A . 33 VAL HG11 1 1
18 14267 1 1 33 VAL HG12 H -6.023 -8.936 -7.025 1.00 . A A . 33 VAL HG12 1 1
18 14268 1 1 33 VAL HG13 H -4.826 -8.058 -7.978 1.00 . A A . 33 VAL HG13 1 1
18 14269 1 1 33 VAL HG21 H -7.218 -6.124 -6.764 1.00 . A A . 33 VAL HG21 1 1
18 14270 1 1 33 VAL HG22 H -6.159 -5.106 -5.786 1.00 . A A . 33 VAL HG22 1 1
18 14271 1 1 33 VAL HG23 H -7.093 -6.394 -5.027 1.00 . A A . 33 VAL HG23 1 1
18 14272 1 1 33 VAL N N -4.831 -7.132 -3.770 1.00 . A A . 33 VAL N 1 1
18 14273 1 1 33 VAL O O -4.411 -10.185 -5.363 1.00 . A A . 33 VAL O 1 1
18 14274 1 1 34 LEU C C -1.628 -10.489 -4.365 1.00 . A A . 34 LEU C 1 1
18 14275 1 1 34 LEU CA C -1.757 -9.470 -5.493 1.00 . A A . 34 LEU CA 1 1
18 14276 1 1 34 LEU CB C -0.462 -8.677 -5.597 1.00 . A A . 34 LEU CB 1 1
18 14277 1 1 34 LEU CD1 C 0.286 -6.479 -6.547 1.00 . A A . 34 LEU CD1 1 1
18 14278 1 1 34 LEU CD2 C 0.066 -8.471 -8.036 1.00 . A A . 34 LEU CD2 1 1
18 14279 1 1 34 LEU CG C -0.521 -7.750 -6.819 1.00 . A A . 34 LEU CG 1 1
18 14280 1 1 34 LEU H H -2.685 -7.608 -5.094 1.00 . A A . 34 LEU H 1 1
18 14281 1 1 34 LEU HA H -1.929 -9.988 -6.424 1.00 . A A . 34 LEU HA 1 1
18 14282 1 1 34 LEU HB2 H -0.345 -8.093 -4.697 1.00 . A A . 34 LEU HB2 1 1
18 14283 1 1 34 LEU HB3 H 0.370 -9.357 -5.700 1.00 . A A . 34 LEU HB3 1 1
18 14284 1 1 34 LEU HD11 H -0.202 -5.899 -5.777 1.00 . A A . 34 LEU HD11 1 1
18 14285 1 1 34 LEU HD12 H 0.350 -5.894 -7.452 1.00 . A A . 34 LEU HD12 1 1
18 14286 1 1 34 LEU HD13 H 1.280 -6.747 -6.220 1.00 . A A . 34 LEU HD13 1 1
18 14287 1 1 34 LEU HD21 H -0.305 -9.485 -8.067 1.00 . A A . 34 LEU HD21 1 1
18 14288 1 1 34 LEU HD22 H 1.144 -8.486 -7.959 1.00 . A A . 34 LEU HD22 1 1
18 14289 1 1 34 LEU HD23 H -0.225 -7.954 -8.937 1.00 . A A . 34 LEU HD23 1 1
18 14290 1 1 34 LEU HG H -1.551 -7.485 -7.019 1.00 . A A . 34 LEU HG 1 1
18 14291 1 1 34 LEU N N -2.866 -8.561 -5.237 1.00 . A A . 34 LEU N 1 1
18 14292 1 1 34 LEU O O -1.556 -11.693 -4.611 1.00 . A A . 34 LEU O 1 1
18 14293 1 1 35 ALA C C -2.614 -11.897 -1.974 1.00 . A A . 35 ALA C 1 1
18 14294 1 1 35 ALA CA C -1.490 -10.870 -1.969 1.00 . A A . 35 ALA CA 1 1
18 14295 1 1 35 ALA CB C -1.547 -10.045 -0.680 1.00 . A A . 35 ALA CB 1 1
18 14296 1 1 35 ALA H H -1.665 -9.023 -2.999 1.00 . A A . 35 ALA H 1 1
18 14297 1 1 35 ALA HA H -0.543 -11.385 -2.011 1.00 . A A . 35 ALA HA 1 1
18 14298 1 1 35 ALA HB1 H -0.825 -9.243 -0.732 1.00 . A A . 35 ALA HB1 1 1
18 14299 1 1 35 ALA HB2 H -1.317 -10.681 0.165 1.00 . A A . 35 ALA HB2 1 1
18 14300 1 1 35 ALA HB3 H -2.537 -9.631 -0.559 1.00 . A A . 35 ALA HB3 1 1
18 14301 1 1 35 ALA N N -1.605 -9.995 -3.131 1.00 . A A . 35 ALA N 1 1
18 14302 1 1 35 ALA O O -2.448 -13.017 -1.495 1.00 . A A . 35 ALA O 1 1
18 14303 1 1 36 LEU C C -4.665 -13.524 -3.571 1.00 . A A . 36 LEU C 1 1
18 14304 1 1 36 LEU CA C -4.912 -12.397 -2.576 1.00 . A A . 36 LEU CA 1 1
18 14305 1 1 36 LEU CB C -6.167 -11.617 -2.984 1.00 . A A . 36 LEU CB 1 1
18 14306 1 1 36 LEU CD1 C -7.735 -9.897 -2.067 1.00 . A A . 36 LEU CD1 1 1
18 14307 1 1 36 LEU CD2 C -7.843 -12.249 -1.241 1.00 . A A . 36 LEU CD2 1 1
18 14308 1 1 36 LEU CG C -6.909 -11.141 -1.731 1.00 . A A . 36 LEU CG 1 1
18 14309 1 1 36 LEU H H -3.824 -10.592 -2.884 1.00 . A A . 36 LEU H 1 1
18 14310 1 1 36 LEU HA H -5.072 -12.827 -1.599 1.00 . A A . 36 LEU HA 1 1
18 14311 1 1 36 LEU HB2 H -5.880 -10.763 -3.581 1.00 . A A . 36 LEU HB2 1 1
18 14312 1 1 36 LEU HB3 H -6.816 -12.258 -3.561 1.00 . A A . 36 LEU HB3 1 1
18 14313 1 1 36 LEU HD11 H -7.128 -9.014 -1.936 1.00 . A A . 36 LEU HD11 1 1
18 14314 1 1 36 LEU HD12 H -8.590 -9.845 -1.408 1.00 . A A . 36 LEU HD12 1 1
18 14315 1 1 36 LEU HD13 H -8.072 -9.954 -3.091 1.00 . A A . 36 LEU HD13 1 1
18 14316 1 1 36 LEU HD21 H -7.401 -13.213 -1.454 1.00 . A A . 36 LEU HD21 1 1
18 14317 1 1 36 LEU HD22 H -8.793 -12.170 -1.747 1.00 . A A . 36 LEU HD22 1 1
18 14318 1 1 36 LEU HD23 H -7.991 -12.151 -0.175 1.00 . A A . 36 LEU HD23 1 1
18 14319 1 1 36 LEU HG H -6.195 -10.897 -0.958 1.00 . A A . 36 LEU HG 1 1
18 14320 1 1 36 LEU N N -3.758 -11.502 -2.515 1.00 . A A . 36 LEU N 1 1
18 14321 1 1 36 LEU O O -4.904 -14.695 -3.273 1.00 . A A . 36 LEU O 1 1
18 14322 1 1 37 LEU C C -2.749 -15.060 -5.357 1.00 . A A . 37 LEU C 1 1
18 14323 1 1 37 LEU CA C -3.903 -14.159 -5.784 1.00 . A A . 37 LEU CA 1 1
18 14324 1 1 37 LEU CB C -3.549 -13.462 -7.100 1.00 . A A . 37 LEU CB 1 1
18 14325 1 1 37 LEU CD1 C -4.241 -13.120 -9.477 1.00 . A A . 37 LEU CD1 1 1
18 14326 1 1 37 LEU CD2 C -4.409 -15.387 -8.445 1.00 . A A . 37 LEU CD2 1 1
18 14327 1 1 37 LEU CG C -4.542 -13.884 -8.186 1.00 . A A . 37 LEU CG 1 1
18 14328 1 1 37 LEU H H -4.009 -12.221 -4.937 1.00 . A A . 37 LEU H 1 1
18 14329 1 1 37 LEU HA H -4.784 -14.764 -5.935 1.00 . A A . 37 LEU HA 1 1
18 14330 1 1 37 LEU HB2 H -3.598 -12.391 -6.964 1.00 . A A . 37 LEU HB2 1 1
18 14331 1 1 37 LEU HB3 H -2.550 -13.742 -7.399 1.00 . A A . 37 LEU HB3 1 1
18 14332 1 1 37 LEU HD11 H -3.206 -13.259 -9.745 1.00 . A A . 37 LEU HD11 1 1
18 14333 1 1 37 LEU HD12 H -4.436 -12.068 -9.325 1.00 . A A . 37 LEU HD12 1 1
18 14334 1 1 37 LEU HD13 H -4.873 -13.492 -10.270 1.00 . A A . 37 LEU HD13 1 1
18 14335 1 1 37 LEU HD21 H -3.657 -15.802 -7.790 1.00 . A A . 37 LEU HD21 1 1
18 14336 1 1 37 LEU HD22 H -4.122 -15.552 -9.472 1.00 . A A . 37 LEU HD22 1 1
18 14337 1 1 37 LEU HD23 H -5.358 -15.870 -8.254 1.00 . A A . 37 LEU HD23 1 1
18 14338 1 1 37 LEU HG H -5.547 -13.659 -7.860 1.00 . A A . 37 LEU HG 1 1
18 14339 1 1 37 LEU N N -4.182 -13.167 -4.754 1.00 . A A . 37 LEU N 1 1
18 14340 1 1 37 LEU O O -2.789 -16.274 -5.559 1.00 . A A . 37 LEU O 1 1
18 14341 1 1 38 SER C C -0.987 -16.323 -3.356 1.00 . A A . 38 SER C 1 1
18 14342 1 1 38 SER CA C -0.562 -15.216 -4.314 1.00 . A A . 38 SER CA 1 1
18 14343 1 1 38 SER CB C 0.427 -14.285 -3.611 1.00 . A A . 38 SER CB 1 1
18 14344 1 1 38 SER H H -1.747 -13.487 -4.630 1.00 . A A . 38 SER H 1 1
18 14345 1 1 38 SER HA H -0.076 -15.658 -5.170 1.00 . A A . 38 SER HA 1 1
18 14346 1 1 38 SER HB2 H 1.171 -13.949 -4.315 1.00 . A A . 38 SER HB2 1 1
18 14347 1 1 38 SER HB3 H -0.105 -13.430 -3.217 1.00 . A A . 38 SER HB3 1 1
18 14348 1 1 38 SER HG H 1.556 -14.357 -2.028 1.00 . A A . 38 SER HG 1 1
18 14349 1 1 38 SER N N -1.723 -14.458 -4.766 1.00 . A A . 38 SER N 1 1
18 14350 1 1 38 SER O O -0.533 -17.462 -3.469 1.00 . A A . 38 SER O 1 1
18 14351 1 1 38 SER OG O 1.067 -14.991 -2.557 1.00 . A A . 38 SER OG 1 1
18 14352 1 1 39 HIS C C -3.220 -18.004 -2.117 1.00 . A A . 39 HIS C 1 1
18 14353 1 1 39 HIS CA C -2.341 -16.955 -1.441 1.00 . A A . 39 HIS CA 1 1
18 14354 1 1 39 HIS CB C -3.138 -16.245 -0.345 1.00 . A A . 39 HIS CB 1 1
18 14355 1 1 39 HIS CD2 C -3.635 -17.624 1.836 1.00 . A A . 39 HIS CD2 1 1
18 14356 1 1 39 HIS CE1 C -1.674 -17.490 2.747 1.00 . A A . 39 HIS CE1 1 1
18 14357 1 1 39 HIS CG C -2.849 -16.890 0.983 1.00 . A A . 39 HIS CG 1 1
18 14358 1 1 39 HIS H H -2.189 -15.058 -2.374 1.00 . A A . 39 HIS H 1 1
18 14359 1 1 39 HIS HA H -1.492 -17.446 -0.991 1.00 . A A . 39 HIS HA 1 1
18 14360 1 1 39 HIS HB2 H -2.854 -15.204 -0.309 1.00 . A A . 39 HIS HB2 1 1
18 14361 1 1 39 HIS HB3 H -4.194 -16.324 -0.560 1.00 . A A . 39 HIS HB3 1 1
18 14362 1 1 39 HIS HD2 H -4.673 -17.871 1.669 1.00 . A A . 39 HIS HD2 1 1
18 14363 1 1 39 HIS HE1 H -0.848 -17.603 3.433 1.00 . A A . 39 HIS HE1 1 1
18 14364 1 1 39 HIS HE2 H -3.195 -18.530 3.718 1.00 . A A . 39 HIS HE2 1 1
18 14365 1 1 39 HIS N N -1.861 -15.980 -2.415 1.00 . A A . 39 HIS N 1 1
18 14366 1 1 39 HIS ND1 N -1.602 -16.818 1.584 1.00 . A A . 39 HIS ND1 1 1
18 14367 1 1 39 HIS NE2 N -2.890 -18.002 2.950 1.00 . A A . 39 HIS NE2 1 1
18 14368 1 1 39 HIS O O -3.093 -19.198 -1.847 1.00 . A A . 39 HIS O 1 1
18 14369 1 1 40 ARG C C -4.204 -19.446 -4.541 1.00 . A A . 40 ARG C 1 1
18 14370 1 1 40 ARG CA C -5.003 -18.459 -3.697 1.00 . A A . 40 ARG CA 1 1
18 14371 1 1 40 ARG CB C -5.949 -17.664 -4.598 1.00 . A A . 40 ARG CB 1 1
18 14372 1 1 40 ARG CD C -8.255 -16.707 -4.799 1.00 . A A . 40 ARG CD 1 1
18 14373 1 1 40 ARG CG C -7.315 -17.533 -3.917 1.00 . A A . 40 ARG CG 1 1
18 14374 1 1 40 ARG CZ C -9.919 -16.262 -3.088 1.00 . A A . 40 ARG CZ 1 1
18 14375 1 1 40 ARG H H -4.166 -16.587 -3.167 1.00 . A A . 40 ARG H 1 1
18 14376 1 1 40 ARG HA H -5.587 -19.008 -2.974 1.00 . A A . 40 ARG HA 1 1
18 14377 1 1 40 ARG HB2 H -5.536 -16.680 -4.771 1.00 . A A . 40 ARG HB2 1 1
18 14378 1 1 40 ARG HB3 H -6.067 -18.177 -5.540 1.00 . A A . 40 ARG HB3 1 1
18 14379 1 1 40 ARG HD2 H -7.676 -16.134 -5.505 1.00 . A A . 40 ARG HD2 1 1
18 14380 1 1 40 ARG HD3 H -8.914 -17.375 -5.337 1.00 . A A . 40 ARG HD3 1 1
18 14381 1 1 40 ARG HE H -8.938 -14.832 -4.088 1.00 . A A . 40 ARG HE 1 1
18 14382 1 1 40 ARG HG2 H -7.736 -18.516 -3.764 1.00 . A A . 40 ARG HG2 1 1
18 14383 1 1 40 ARG HG3 H -7.196 -17.040 -2.963 1.00 . A A . 40 ARG HG3 1 1
18 14384 1 1 40 ARG HH11 H -9.538 -18.187 -3.486 1.00 . A A . 40 ARG HH11 1 1
18 14385 1 1 40 ARG HH12 H -10.730 -17.896 -2.262 1.00 . A A . 40 ARG HH12 1 1
18 14386 1 1 40 ARG HH21 H -10.499 -14.444 -2.485 1.00 . A A . 40 ARG HH21 1 1
18 14387 1 1 40 ARG HH22 H -11.273 -15.777 -1.696 1.00 . A A . 40 ARG HH22 1 1
18 14388 1 1 40 ARG N N -4.109 -17.550 -2.992 1.00 . A A . 40 ARG N 1 1
18 14389 1 1 40 ARG NE N -9.049 -15.801 -3.980 1.00 . A A . 40 ARG NE 1 1
18 14390 1 1 40 ARG NH1 N -10.075 -17.549 -2.933 1.00 . A A . 40 ARG NH1 1 1
18 14391 1 1 40 ARG NH2 N -10.619 -15.429 -2.366 1.00 . A A . 40 ARG NH2 1 1
18 14392 1 1 40 ARG O O -4.563 -20.618 -4.650 1.00 . A A . 40 ARG O 1 1
18 14393 1 1 41 ARG C C -1.573 -20.869 -5.121 1.00 . A A . 41 ARG C 1 1
18 14394 1 1 41 ARG CA C -2.275 -19.814 -5.968 1.00 . A A . 41 ARG CA 1 1
18 14395 1 1 41 ARG CB C -1.229 -18.961 -6.693 1.00 . A A . 41 ARG CB 1 1
18 14396 1 1 41 ARG CD C -1.485 -19.875 -9.010 1.00 . A A . 41 ARG CD 1 1
18 14397 1 1 41 ARG CG C -1.712 -18.656 -8.112 1.00 . A A . 41 ARG CG 1 1
18 14398 1 1 41 ARG CZ C -0.047 -20.467 -10.871 1.00 . A A . 41 ARG CZ 1 1
18 14399 1 1 41 ARG H H -2.879 -18.021 -5.014 1.00 . A A . 41 ARG H 1 1
18 14400 1 1 41 ARG HA H -2.894 -20.306 -6.702 1.00 . A A . 41 ARG HA 1 1
18 14401 1 1 41 ARG HB2 H -1.084 -18.036 -6.153 1.00 . A A . 41 ARG HB2 1 1
18 14402 1 1 41 ARG HB3 H -0.295 -19.500 -6.739 1.00 . A A . 41 ARG HB3 1 1
18 14403 1 1 41 ARG HD2 H -1.361 -20.755 -8.398 1.00 . A A . 41 ARG HD2 1 1
18 14404 1 1 41 ARG HD3 H -2.343 -20.008 -9.652 1.00 . A A . 41 ARG HD3 1 1
18 14405 1 1 41 ARG HE H 0.338 -18.971 -9.598 1.00 . A A . 41 ARG HE 1 1
18 14406 1 1 41 ARG HG2 H -2.766 -18.416 -8.089 1.00 . A A . 41 ARG HG2 1 1
18 14407 1 1 41 ARG HG3 H -1.161 -17.815 -8.505 1.00 . A A . 41 ARG HG3 1 1
18 14408 1 1 41 ARG HH11 H -1.704 -21.565 -10.634 1.00 . A A . 41 ARG HH11 1 1
18 14409 1 1 41 ARG HH12 H -0.695 -22.011 -11.970 1.00 . A A . 41 ARG HH12 1 1
18 14410 1 1 41 ARG HH21 H 1.666 -19.549 -11.348 1.00 . A A . 41 ARG HH21 1 1
18 14411 1 1 41 ARG HH22 H 1.213 -20.869 -12.374 1.00 . A A . 41 ARG HH22 1 1
18 14412 1 1 41 ARG N N -3.117 -18.964 -5.136 1.00 . A A . 41 ARG N 1 1
18 14413 1 1 41 ARG NE N -0.293 -19.686 -9.824 1.00 . A A . 41 ARG NE 1 1
18 14414 1 1 41 ARG NH1 N -0.881 -21.423 -11.183 1.00 . A A . 41 ARG NH1 1 1
18 14415 1 1 41 ARG NH2 N 1.028 -20.281 -11.587 1.00 . A A . 41 ARG NH2 1 1
18 14416 1 1 41 ARG O O -1.544 -22.047 -5.479 1.00 . A A . 41 ARG O 1 1
18 14417 1 1 42 THR C C -1.247 -22.473 -2.652 1.00 . A A . 42 THR C 1 1
18 14418 1 1 42 THR CA C -0.311 -21.360 -3.109 1.00 . A A . 42 THR CA 1 1
18 14419 1 1 42 THR CB C 0.223 -20.605 -1.888 1.00 . A A . 42 THR CB 1 1
18 14420 1 1 42 THR CG2 C 1.752 -20.602 -1.917 1.00 . A A . 42 THR CG2 1 1
18 14421 1 1 42 THR H H -1.063 -19.491 -3.762 1.00 . A A . 42 THR H 1 1
18 14422 1 1 42 THR HA H 0.522 -21.798 -3.638 1.00 . A A . 42 THR HA 1 1
18 14423 1 1 42 THR HB H -0.118 -21.089 -0.986 1.00 . A A . 42 THR HB 1 1
18 14424 1 1 42 THR HG1 H -0.603 -19.057 -1.048 1.00 . A A . 42 THR HG1 1 1
18 14425 1 1 42 THR HG21 H 2.126 -19.997 -1.103 1.00 . A A . 42 THR HG21 1 1
18 14426 1 1 42 THR HG22 H 2.093 -20.194 -2.855 1.00 . A A . 42 THR HG22 1 1
18 14427 1 1 42 THR HG23 H 2.115 -21.614 -1.809 1.00 . A A . 42 THR HG23 1 1
18 14428 1 1 42 THR N N -1.009 -20.441 -3.997 1.00 . A A . 42 THR N 1 1
18 14429 1 1 42 THR O O -0.861 -23.640 -2.598 1.00 . A A . 42 THR O 1 1
18 14430 1 1 42 THR OG1 O -0.256 -19.267 -1.918 1.00 . A A . 42 THR OG1 1 1
18 14431 1 1 43 LEU C C -3.744 -24.101 -2.978 1.00 . A A . 43 LEU C 1 1
18 14432 1 1 43 LEU CA C -3.462 -23.085 -1.876 1.00 . A A . 43 LEU CA 1 1
18 14433 1 1 43 LEU CB C -4.763 -22.381 -1.480 1.00 . A A . 43 LEU CB 1 1
18 14434 1 1 43 LEU CD1 C -6.468 -22.100 0.324 1.00 . A A . 43 LEU CD1 1 1
18 14435 1 1 43 LEU CD2 C -5.347 -24.306 0.001 1.00 . A A . 43 LEU CD2 1 1
18 14436 1 1 43 LEU CG C -5.158 -22.790 -0.060 1.00 . A A . 43 LEU CG 1 1
18 14437 1 1 43 LEU H H -2.735 -21.160 -2.389 1.00 . A A . 43 LEU H 1 1
18 14438 1 1 43 LEU HA H -3.067 -23.602 -1.016 1.00 . A A . 43 LEU HA 1 1
18 14439 1 1 43 LEU HB2 H -4.618 -21.311 -1.521 1.00 . A A . 43 LEU HB2 1 1
18 14440 1 1 43 LEU HB3 H -5.549 -22.664 -2.166 1.00 . A A . 43 LEU HB3 1 1
18 14441 1 1 43 LEU HD11 H -6.713 -22.336 1.349 1.00 . A A . 43 LEU HD11 1 1
18 14442 1 1 43 LEU HD12 H -7.260 -22.445 -0.324 1.00 . A A . 43 LEU HD12 1 1
18 14443 1 1 43 LEU HD13 H -6.357 -21.030 0.218 1.00 . A A . 43 LEU HD13 1 1
18 14444 1 1 43 LEU HD21 H -4.519 -24.751 0.535 1.00 . A A . 43 LEU HD21 1 1
18 14445 1 1 43 LEU HD22 H -5.383 -24.706 -1.002 1.00 . A A . 43 LEU HD22 1 1
18 14446 1 1 43 LEU HD23 H -6.269 -24.535 0.514 1.00 . A A . 43 LEU HD23 1 1
18 14447 1 1 43 LEU HG H -4.380 -22.493 0.628 1.00 . A A . 43 LEU HG 1 1
18 14448 1 1 43 LEU N N -2.482 -22.106 -2.325 1.00 . A A . 43 LEU N 1 1
18 14449 1 1 43 LEU O O -3.763 -25.308 -2.733 1.00 . A A . 43 LEU O 1 1
18 14450 1 1 44 GLN C C -3.099 -25.474 -5.515 1.00 . A A . 44 GLN C 1 1
18 14451 1 1 44 GLN CA C -4.238 -24.479 -5.324 1.00 . A A . 44 GLN CA 1 1
18 14452 1 1 44 GLN CB C -4.415 -23.648 -6.597 1.00 . A A . 44 GLN CB 1 1
18 14453 1 1 44 GLN CD C -6.381 -24.914 -7.492 1.00 . A A . 44 GLN CD 1 1
18 14454 1 1 44 GLN CG C -4.923 -24.539 -7.735 1.00 . A A . 44 GLN CG 1 1
18 14455 1 1 44 GLN H H -3.933 -22.636 -4.329 1.00 . A A . 44 GLN H 1 1
18 14456 1 1 44 GLN HA H -5.151 -25.023 -5.133 1.00 . A A . 44 GLN HA 1 1
18 14457 1 1 44 GLN HB2 H -5.130 -22.859 -6.413 1.00 . A A . 44 GLN HB2 1 1
18 14458 1 1 44 GLN HB3 H -3.466 -23.216 -6.878 1.00 . A A . 44 GLN HB3 1 1
18 14459 1 1 44 GLN HE21 H -6.204 -26.718 -8.300 1.00 . A A . 44 GLN HE21 1 1
18 14460 1 1 44 GLN HE22 H -7.749 -26.335 -7.713 1.00 . A A . 44 GLN HE22 1 1
18 14461 1 1 44 GLN HG2 H -4.843 -24.005 -8.671 1.00 . A A . 44 GLN HG2 1 1
18 14462 1 1 44 GLN HG3 H -4.328 -25.438 -7.785 1.00 . A A . 44 GLN HG3 1 1
18 14463 1 1 44 GLN N N -3.961 -23.605 -4.192 1.00 . A A . 44 GLN N 1 1
18 14464 1 1 44 GLN NE2 N -6.813 -26.087 -7.866 1.00 . A A . 44 GLN NE2 1 1
18 14465 1 1 44 GLN O O -3.332 -26.654 -5.784 1.00 . A A . 44 GLN O 1 1
18 14466 1 1 44 GLN OE1 O -7.146 -24.117 -6.948 1.00 . A A . 44 GLN OE1 1 1
18 14467 1 1 45 GLN C C -0.488 -26.710 -4.307 1.00 . A A . 45 GLN C 1 1
18 14468 1 1 45 GLN CA C -0.699 -25.846 -5.546 1.00 . A A . 45 GLN CA 1 1
18 14469 1 1 45 GLN CB C 0.544 -24.991 -5.794 1.00 . A A . 45 GLN CB 1 1
18 14470 1 1 45 GLN CD C 2.445 -25.892 -4.439 1.00 . A A . 45 GLN CD 1 1
18 14471 1 1 45 GLN CG C 1.785 -25.886 -5.814 1.00 . A A . 45 GLN CG 1 1
18 14472 1 1 45 GLN H H -1.746 -24.042 -5.169 1.00 . A A . 45 GLN H 1 1
18 14473 1 1 45 GLN HA H -0.855 -26.490 -6.398 1.00 . A A . 45 GLN HA 1 1
18 14474 1 1 45 GLN HB2 H 0.448 -24.483 -6.743 1.00 . A A . 45 GLN HB2 1 1
18 14475 1 1 45 GLN HB3 H 0.642 -24.260 -5.005 1.00 . A A . 45 GLN HB3 1 1
18 14476 1 1 45 GLN HE21 H 3.610 -24.333 -4.828 1.00 . A A . 45 GLN HE21 1 1
18 14477 1 1 45 GLN HE22 H 3.783 -24.999 -3.276 1.00 . A A . 45 GLN HE22 1 1
18 14478 1 1 45 GLN HG2 H 1.497 -26.892 -6.080 1.00 . A A . 45 GLN HG2 1 1
18 14479 1 1 45 GLN HG3 H 2.485 -25.509 -6.544 1.00 . A A . 45 GLN HG3 1 1
18 14480 1 1 45 GLN N N -1.868 -24.990 -5.382 1.00 . A A . 45 GLN N 1 1
18 14481 1 1 45 GLN NE2 N 3.354 -25.001 -4.158 1.00 . A A . 45 GLN NE2 1 1
18 14482 1 1 45 GLN O O 0.108 -27.785 -4.382 1.00 . A A . 45 GLN O 1 1
18 14483 1 1 45 GLN OE1 O 2.122 -26.733 -3.600 1.00 . A A . 45 GLN OE1 1 1
18 14484 1 1 46 LYS C C -1.710 -28.224 -1.939 1.00 . A A . 46 LYS C 1 1
18 14485 1 1 46 LYS CA C -0.841 -26.972 -1.919 1.00 . A A . 46 LYS CA 1 1
18 14486 1 1 46 LYS CB C -1.248 -26.084 -0.741 1.00 . A A . 46 LYS CB 1 1
18 14487 1 1 46 LYS CD C -0.100 -25.998 1.477 1.00 . A A . 46 LYS CD 1 1
18 14488 1 1 46 LYS CE C 0.086 -26.714 2.815 1.00 . A A . 46 LYS CE 1 1
18 14489 1 1 46 LYS CG C -1.007 -26.834 0.571 1.00 . A A . 46 LYS CG 1 1
18 14490 1 1 46 LYS H H -1.447 -25.373 -3.169 1.00 . A A . 46 LYS H 1 1
18 14491 1 1 46 LYS HA H 0.192 -27.261 -1.799 1.00 . A A . 46 LYS HA 1 1
18 14492 1 1 46 LYS HB2 H -0.660 -25.177 -0.753 1.00 . A A . 46 LYS HB2 1 1
18 14493 1 1 46 LYS HB3 H -2.295 -25.836 -0.823 1.00 . A A . 46 LYS HB3 1 1
18 14494 1 1 46 LYS HD2 H 0.861 -25.867 1.002 1.00 . A A . 46 LYS HD2 1 1
18 14495 1 1 46 LYS HD3 H -0.553 -25.033 1.648 1.00 . A A . 46 LYS HD3 1 1
18 14496 1 1 46 LYS HE2 H 0.089 -27.782 2.654 1.00 . A A . 46 LYS HE2 1 1
18 14497 1 1 46 LYS HE3 H 1.024 -26.414 3.257 1.00 . A A . 46 LYS HE3 1 1
18 14498 1 1 46 LYS HG2 H -1.952 -27.005 1.068 1.00 . A A . 46 LYS HG2 1 1
18 14499 1 1 46 LYS HG3 H -0.532 -27.780 0.365 1.00 . A A . 46 LYS HG3 1 1
18 14500 1 1 46 LYS HZ1 H -0.660 -25.821 4.542 1.00 . A A . 46 LYS HZ1 1 1
18 14501 1 1 46 LYS HZ2 H -1.496 -27.220 4.073 1.00 . A A . 46 LYS HZ2 1 1
18 14502 1 1 46 LYS HZ3 H -1.725 -25.769 3.219 1.00 . A A . 46 LYS HZ3 1 1
18 14503 1 1 46 LYS N N -0.982 -26.235 -3.169 1.00 . A A . 46 LYS N 1 1
18 14504 1 1 46 LYS NZ N -1.034 -26.354 3.731 1.00 . A A . 46 LYS NZ 1 1
18 14505 1 1 46 LYS O O -1.307 -29.278 -1.447 1.00 . A A . 46 LYS O 1 1
18 14506 1 1 47 ILE C C -3.424 -30.154 -3.731 1.00 . A A . 47 ILE C 1 1
18 14507 1 1 47 ILE CA C -3.819 -29.230 -2.591 1.00 . A A . 47 ILE CA 1 1
18 14508 1 1 47 ILE CB C -5.251 -28.732 -2.809 1.00 . A A . 47 ILE CB 1 1
18 14509 1 1 47 ILE CD1 C -6.913 -27.034 -2.032 1.00 . A A . 47 ILE CD1 1 1
18 14510 1 1 47 ILE CG1 C -5.639 -27.795 -1.663 1.00 . A A . 47 ILE CG1 1 1
18 14511 1 1 47 ILE CG2 C -6.219 -29.922 -2.837 1.00 . A A . 47 ILE CG2 1 1
18 14512 1 1 47 ILE H H -3.169 -27.236 -2.888 1.00 . A A . 47 ILE H 1 1
18 14513 1 1 47 ILE HA H -3.778 -29.780 -1.663 1.00 . A A . 47 ILE HA 1 1
18 14514 1 1 47 ILE HB H -5.307 -28.200 -3.748 1.00 . A A . 47 ILE HB 1 1
18 14515 1 1 47 ILE HD11 H -7.624 -27.716 -2.477 1.00 . A A . 47 ILE HD11 1 1
18 14516 1 1 47 ILE HD12 H -6.673 -26.253 -2.740 1.00 . A A . 47 ILE HD12 1 1
18 14517 1 1 47 ILE HD13 H -7.341 -26.597 -1.143 1.00 . A A . 47 ILE HD13 1 1
18 14518 1 1 47 ILE HG12 H -5.811 -28.375 -0.768 1.00 . A A . 47 ILE HG12 1 1
18 14519 1 1 47 ILE HG13 H -4.838 -27.091 -1.488 1.00 . A A . 47 ILE HG13 1 1
18 14520 1 1 47 ILE HG21 H -6.166 -30.452 -1.898 1.00 . A A . 47 ILE HG21 1 1
18 14521 1 1 47 ILE HG22 H -5.956 -30.590 -3.644 1.00 . A A . 47 ILE HG22 1 1
18 14522 1 1 47 ILE HG23 H -7.226 -29.560 -2.988 1.00 . A A . 47 ILE HG23 1 1
18 14523 1 1 47 ILE N N -2.903 -28.100 -2.513 1.00 . A A . 47 ILE N 1 1
18 14524 1 1 47 ILE O O -3.188 -31.343 -3.519 1.00 . A A . 47 ILE O 1 1
18 14525 1 1 48 TRP C C -1.598 -30.007 -6.602 1.00 . A A . 48 TRP C 1 1
18 14526 1 1 48 TRP CA C -2.991 -30.396 -6.105 1.00 . A A . 48 TRP CA 1 1
18 14527 1 1 48 TRP CB C -4.014 -30.186 -7.225 1.00 . A A . 48 TRP CB 1 1
18 14528 1 1 48 TRP CD1 C -5.190 -32.417 -7.014 1.00 . A A . 48 TRP CD1 1 1
18 14529 1 1 48 TRP CD2 C -6.571 -30.674 -6.677 1.00 . A A . 48 TRP CD2 1 1
18 14530 1 1 48 TRP CE2 C -7.351 -31.844 -6.529 1.00 . A A . 48 TRP CE2 1 1
18 14531 1 1 48 TRP CE3 C -7.204 -29.428 -6.514 1.00 . A A . 48 TRP CE3 1 1
18 14532 1 1 48 TRP CG C -5.201 -31.065 -6.986 1.00 . A A . 48 TRP CG 1 1
18 14533 1 1 48 TRP CH2 C -9.327 -30.537 -6.069 1.00 . A A . 48 TRP CH2 1 1
18 14534 1 1 48 TRP CZ2 C -8.713 -31.782 -6.229 1.00 . A A . 48 TRP CZ2 1 1
18 14535 1 1 48 TRP CZ3 C -8.575 -29.363 -6.212 1.00 . A A . 48 TRP CZ3 1 1
18 14536 1 1 48 TRP H H -3.560 -28.648 -5.048 1.00 . A A . 48 TRP H 1 1
18 14537 1 1 48 TRP HA H -2.999 -31.435 -5.823 1.00 . A A . 48 TRP HA 1 1
18 14538 1 1 48 TRP HB2 H -4.329 -29.152 -7.240 1.00 . A A . 48 TRP HB2 1 1
18 14539 1 1 48 TRP HB3 H -3.565 -30.438 -8.173 1.00 . A A . 48 TRP HB3 1 1
18 14540 1 1 48 TRP HD1 H -4.330 -33.035 -7.215 1.00 . A A . 48 TRP HD1 1 1
18 14541 1 1 48 TRP HE1 H -6.726 -33.825 -6.705 1.00 . A A . 48 TRP HE1 1 1
18 14542 1 1 48 TRP HE3 H -6.634 -28.518 -6.621 1.00 . A A . 48 TRP HE3 1 1
18 14543 1 1 48 TRP HH2 H -10.379 -30.481 -5.838 1.00 . A A . 48 TRP HH2 1 1
18 14544 1 1 48 TRP HZ2 H -9.287 -32.690 -6.121 1.00 . A A . 48 TRP HZ2 1 1
18 14545 1 1 48 TRP HZ3 H -9.052 -28.402 -6.089 1.00 . A A . 48 TRP HZ3 1 1
18 14546 1 1 48 TRP N N -3.358 -29.604 -4.940 1.00 . A A . 48 TRP N 1 1
18 14547 1 1 48 TRP NE1 N -6.465 -32.881 -6.744 1.00 . A A . 48 TRP NE1 1 1
18 14548 1 1 48 TRP O O -1.177 -28.860 -6.439 1.00 . A A . 48 TRP O 1 1
18 14549 1 1 49 PRO C C 0.603 -29.289 -8.383 1.00 . A A . 49 PRO C 1 1
18 14550 1 1 49 PRO CA C 0.480 -30.669 -7.735 1.00 . A A . 49 PRO CA 1 1
18 14551 1 1 49 PRO CB C 0.670 -31.774 -8.777 1.00 . A A . 49 PRO CB 1 1
18 14552 1 1 49 PRO CD C -1.294 -32.319 -7.435 1.00 . A A . 49 PRO CD 1 1
18 14553 1 1 49 PRO CG C -0.219 -32.899 -8.352 1.00 . A A . 49 PRO CG 1 1
18 14554 1 1 49 PRO HA H 1.216 -30.782 -6.955 1.00 . A A . 49 PRO HA 1 1
18 14555 1 1 49 PRO HB2 H 0.377 -31.418 -9.753 1.00 . A A . 49 PRO HB2 1 1
18 14556 1 1 49 PRO HB3 H 1.697 -32.103 -8.789 1.00 . A A . 49 PRO HB3 1 1
18 14557 1 1 49 PRO HD2 H -2.255 -32.352 -7.924 1.00 . A A . 49 PRO HD2 1 1
18 14558 1 1 49 PRO HD3 H -1.321 -32.862 -6.504 1.00 . A A . 49 PRO HD3 1 1
18 14559 1 1 49 PRO HG2 H -0.681 -33.347 -9.221 1.00 . A A . 49 PRO HG2 1 1
18 14560 1 1 49 PRO HG3 H 0.353 -33.639 -7.814 1.00 . A A . 49 PRO HG3 1 1
18 14561 1 1 49 PRO N N -0.882 -30.927 -7.202 1.00 . A A . 49 PRO N 1 1
18 14562 1 1 49 PRO O O 1.723 -28.855 -8.597 1.00 . A A . 49 PRO O 1 1
19 14563 1 1 1 MET C C -11.363 9.531 20.641 1.00 . A A . 1 MET C 1 1
19 14564 1 1 1 MET CA C -12.129 8.244 20.932 1.00 . A A . 1 MET CA 1 1
19 14565 1 1 1 MET CB C -11.480 7.072 20.191 1.00 . A A . 1 MET CB 1 1
19 14566 1 1 1 MET CE C -14.570 4.504 19.727 1.00 . A A . 1 MET CE 1 1
19 14567 1 1 1 MET CG C -12.291 5.799 20.437 1.00 . A A . 1 MET CG 1 1
19 14568 1 1 1 MET H1 H -14.115 8.777 21.257 1.00 . A A . 1 MET H1 1 1
19 14569 1 1 1 MET H2 H -13.914 7.463 20.196 1.00 . A A . 1 MET H2 1 1
19 14570 1 1 1 MET H3 H -13.577 9.044 19.670 1.00 . A A . 1 MET H3 1 1
19 14571 1 1 1 MET HA H -12.111 8.048 21.994 1.00 . A A . 1 MET HA 1 1
19 14572 1 1 1 MET HB2 H -11.455 7.285 19.133 1.00 . A A . 1 MET HB2 1 1
19 14573 1 1 1 MET HB3 H -10.473 6.930 20.553 1.00 . A A . 1 MET HB3 1 1
19 14574 1 1 1 MET HE1 H -14.965 3.755 19.061 1.00 . A A . 1 MET HE1 1 1
19 14575 1 1 1 MET HE2 H -15.344 5.223 19.959 1.00 . A A . 1 MET HE2 1 1
19 14576 1 1 1 MET HE3 H -14.224 4.031 20.635 1.00 . A A . 1 MET HE3 1 1
19 14577 1 1 1 MET HG2 H -11.625 4.995 20.713 1.00 . A A . 1 MET HG2 1 1
19 14578 1 1 1 MET HG3 H -12.999 5.972 21.236 1.00 . A A . 1 MET HG3 1 1
19 14579 1 1 1 MET N N -13.540 8.393 20.480 1.00 . A A . 1 MET N 1 1
19 14580 1 1 1 MET O O -11.882 10.629 20.840 1.00 . A A . 1 MET O 1 1
19 14581 1 1 1 MET SD S -13.184 5.352 18.927 1.00 . A A . 1 MET SD 1 1
19 14582 1 1 2 SER C C -8.528 10.312 18.559 1.00 . A A . 2 SER C 1 1
19 14583 1 1 2 SER CA C -9.304 10.546 19.852 1.00 . A A . 2 SER CA 1 1
19 14584 1 1 2 SER CB C -8.325 10.820 20.994 1.00 . A A . 2 SER CB 1 1
19 14585 1 1 2 SER H H -9.768 8.485 20.035 1.00 . A A . 2 SER H 1 1
19 14586 1 1 2 SER HA H -9.943 11.406 19.726 1.00 . A A . 2 SER HA 1 1
19 14587 1 1 2 SER HB2 H -8.647 10.297 21.879 1.00 . A A . 2 SER HB2 1 1
19 14588 1 1 2 SER HB3 H -7.340 10.473 20.712 1.00 . A A . 2 SER HB3 1 1
19 14589 1 1 2 SER HG H -8.128 12.672 20.432 1.00 . A A . 2 SER HG 1 1
19 14590 1 1 2 SER N N -10.130 9.386 20.170 1.00 . A A . 2 SER N 1 1
19 14591 1 1 2 SER O O -7.466 10.898 18.348 1.00 . A A . 2 SER O 1 1
19 14592 1 1 2 SER OG O -8.294 12.215 21.261 1.00 . A A . 2 SER OG 1 1
19 14593 1 1 3 GLU C C -9.446 9.066 15.307 1.00 . A A . 3 GLU C 1 1
19 14594 1 1 3 GLU CA C -8.416 9.151 16.429 1.00 . A A . 3 GLU CA 1 1
19 14595 1 1 3 GLU CB C -7.660 7.825 16.533 1.00 . A A . 3 GLU CB 1 1
19 14596 1 1 3 GLU CD C -8.072 5.391 16.932 1.00 . A A . 3 GLU CD 1 1
19 14597 1 1 3 GLU CG C -8.515 6.806 17.286 1.00 . A A . 3 GLU CG 1 1
19 14598 1 1 3 GLU H H -9.915 9.015 17.922 1.00 . A A . 3 GLU H 1 1
19 14599 1 1 3 GLU HA H -7.712 9.937 16.200 1.00 . A A . 3 GLU HA 1 1
19 14600 1 1 3 GLU HB2 H -7.447 7.456 15.540 1.00 . A A . 3 GLU HB2 1 1
19 14601 1 1 3 GLU HB3 H -6.733 7.979 17.066 1.00 . A A . 3 GLU HB3 1 1
19 14602 1 1 3 GLU HG2 H -8.404 6.962 18.350 1.00 . A A . 3 GLU HG2 1 1
19 14603 1 1 3 GLU HG3 H -9.551 6.935 17.012 1.00 . A A . 3 GLU HG3 1 1
19 14604 1 1 3 GLU N N -9.066 9.453 17.699 1.00 . A A . 3 GLU N 1 1
19 14605 1 1 3 GLU O O -9.530 8.061 14.602 1.00 . A A . 3 GLU O 1 1
19 14606 1 1 3 GLU OE1 O -8.408 4.938 15.852 1.00 . A A . 3 GLU OE1 1 1
19 14607 1 1 3 GLU OE2 O -7.403 4.780 17.751 1.00 . A A . 3 GLU OE2 1 1
19 14608 1 1 4 PRO C C -10.676 10.219 12.676 1.00 . A A . 4 PRO C 1 1
19 14609 1 1 4 PRO CA C -11.273 10.156 14.080 1.00 . A A . 4 PRO CA 1 1
19 14610 1 1 4 PRO CB C -12.045 11.436 14.403 1.00 . A A . 4 PRO CB 1 1
19 14611 1 1 4 PRO CD C -10.179 11.335 15.935 1.00 . A A . 4 PRO CD 1 1
19 14612 1 1 4 PRO CG C -11.100 12.285 15.190 1.00 . A A . 4 PRO CG 1 1
19 14613 1 1 4 PRO HA H -11.932 9.308 14.166 1.00 . A A . 4 PRO HA 1 1
19 14614 1 1 4 PRO HB2 H -12.332 11.939 13.489 1.00 . A A . 4 PRO HB2 1 1
19 14615 1 1 4 PRO HB3 H -12.917 11.209 14.996 1.00 . A A . 4 PRO HB3 1 1
19 14616 1 1 4 PRO HD2 H -9.176 11.735 15.966 1.00 . A A . 4 PRO HD2 1 1
19 14617 1 1 4 PRO HD3 H -10.545 11.145 16.931 1.00 . A A . 4 PRO HD3 1 1
19 14618 1 1 4 PRO HG2 H -10.534 12.920 14.523 1.00 . A A . 4 PRO HG2 1 1
19 14619 1 1 4 PRO HG3 H -11.645 12.882 15.902 1.00 . A A . 4 PRO HG3 1 1
19 14620 1 1 4 PRO N N -10.222 10.101 15.136 1.00 . A A . 4 PRO N 1 1
19 14621 1 1 4 PRO O O -9.789 11.028 12.405 1.00 . A A . 4 PRO O 1 1
19 14622 1 1 5 ALA C C -10.944 10.643 9.712 1.00 . A A . 5 ALA C 1 1
19 14623 1 1 5 ALA CA C -10.671 9.320 10.420 1.00 . A A . 5 ALA CA 1 1
19 14624 1 1 5 ALA CB C -11.340 8.179 9.652 1.00 . A A . 5 ALA CB 1 1
19 14625 1 1 5 ALA H H -11.880 8.742 12.061 1.00 . A A . 5 ALA H 1 1
19 14626 1 1 5 ALA HA H -9.604 9.147 10.440 1.00 . A A . 5 ALA HA 1 1
19 14627 1 1 5 ALA HB1 H -10.609 7.684 9.031 1.00 . A A . 5 ALA HB1 1 1
19 14628 1 1 5 ALA HB2 H -12.130 8.578 9.033 1.00 . A A . 5 ALA HB2 1 1
19 14629 1 1 5 ALA HB3 H -11.757 7.470 10.353 1.00 . A A . 5 ALA HB3 1 1
19 14630 1 1 5 ALA N N -11.168 9.360 11.790 1.00 . A A . 5 ALA N 1 1
19 14631 1 1 5 ALA O O -10.523 10.847 8.573 1.00 . A A . 5 ALA O 1 1
19 14632 1 1 6 SER C C -10.724 13.722 9.769 1.00 . A A . 6 SER C 1 1
19 14633 1 1 6 SER CA C -11.969 12.842 9.823 1.00 . A A . 6 SER CA 1 1
19 14634 1 1 6 SER CB C -13.045 13.530 10.660 1.00 . A A . 6 SER CB 1 1
19 14635 1 1 6 SER H H -11.964 11.319 11.296 1.00 . A A . 6 SER H 1 1
19 14636 1 1 6 SER HA H -12.343 12.703 8.819 1.00 . A A . 6 SER HA 1 1
19 14637 1 1 6 SER HB2 H -13.105 13.064 11.629 1.00 . A A . 6 SER HB2 1 1
19 14638 1 1 6 SER HB3 H -12.794 14.575 10.781 1.00 . A A . 6 SER HB3 1 1
19 14639 1 1 6 SER HG H -14.337 14.058 9.303 1.00 . A A . 6 SER HG 1 1
19 14640 1 1 6 SER N N -11.650 11.538 10.393 1.00 . A A . 6 SER N 1 1
19 14641 1 1 6 SER O O -10.593 14.576 8.892 1.00 . A A . 6 SER O 1 1
19 14642 1 1 6 SER OG O -14.302 13.404 10.004 1.00 . A A . 6 SER OG 1 1
19 14643 1 1 7 LEU C C -7.896 14.290 9.397 1.00 . A A . 7 LEU C 1 1
19 14644 1 1 7 LEU CA C -8.579 14.282 10.761 1.00 . A A . 7 LEU CA 1 1
19 14645 1 1 7 LEU CB C -7.631 13.693 11.806 1.00 . A A . 7 LEU CB 1 1
19 14646 1 1 7 LEU CD1 C -6.237 14.203 13.816 1.00 . A A . 7 LEU CD1 1 1
19 14647 1 1 7 LEU CD2 C -6.365 15.842 11.936 1.00 . A A . 7 LEU CD2 1 1
19 14648 1 1 7 LEU CG C -7.146 14.802 12.741 1.00 . A A . 7 LEU CG 1 1
19 14649 1 1 7 LEU H H -9.971 12.812 11.386 1.00 . A A . 7 LEU H 1 1
19 14650 1 1 7 LEU HA H -8.816 15.299 11.041 1.00 . A A . 7 LEU HA 1 1
19 14651 1 1 7 LEU HB2 H -8.151 12.939 12.378 1.00 . A A . 7 LEU HB2 1 1
19 14652 1 1 7 LEU HB3 H -6.781 13.246 11.310 1.00 . A A . 7 LEU HB3 1 1
19 14653 1 1 7 LEU HD11 H -5.304 14.747 13.841 1.00 . A A . 7 LEU HD11 1 1
19 14654 1 1 7 LEU HD12 H -6.043 13.166 13.586 1.00 . A A . 7 LEU HD12 1 1
19 14655 1 1 7 LEU HD13 H -6.722 14.275 14.778 1.00 . A A . 7 LEU HD13 1 1
19 14656 1 1 7 LEU HD21 H -5.427 16.047 12.427 1.00 . A A . 7 LEU HD21 1 1
19 14657 1 1 7 LEU HD22 H -6.944 16.753 11.866 1.00 . A A . 7 LEU HD22 1 1
19 14658 1 1 7 LEU HD23 H -6.176 15.461 10.942 1.00 . A A . 7 LEU HD23 1 1
19 14659 1 1 7 LEU HG H -7.998 15.272 13.212 1.00 . A A . 7 LEU HG 1 1
19 14660 1 1 7 LEU N N -9.812 13.506 10.712 1.00 . A A . 7 LEU N 1 1
19 14661 1 1 7 LEU O O -7.510 15.345 8.892 1.00 . A A . 7 LEU O 1 1
19 14662 1 1 8 LEU C C -8.064 13.462 6.400 1.00 . A A . 8 LEU C 1 1
19 14663 1 1 8 LEU CA C -7.116 12.993 7.499 1.00 . A A . 8 LEU CA 1 1
19 14664 1 1 8 LEU CB C -6.714 11.539 7.241 1.00 . A A . 8 LEU CB 1 1
19 14665 1 1 8 LEU CD1 C -6.908 9.925 9.139 1.00 . A A . 8 LEU CD1 1 1
19 14666 1 1 8 LEU CD2 C -4.689 10.331 8.065 1.00 . A A . 8 LEU CD2 1 1
19 14667 1 1 8 LEU CG C -6.013 10.977 8.479 1.00 . A A . 8 LEU CG 1 1
19 14668 1 1 8 LEU H H -8.075 12.301 9.259 1.00 . A A . 8 LEU H 1 1
19 14669 1 1 8 LEU HA H -6.230 13.608 7.482 1.00 . A A . 8 LEU HA 1 1
19 14670 1 1 8 LEU HB2 H -7.596 10.953 7.029 1.00 . A A . 8 LEU HB2 1 1
19 14671 1 1 8 LEU HB3 H -6.040 11.497 6.398 1.00 . A A . 8 LEU HB3 1 1
19 14672 1 1 8 LEU HD11 H -6.388 9.487 9.979 1.00 . A A . 8 LEU HD11 1 1
19 14673 1 1 8 LEU HD12 H -7.147 9.154 8.422 1.00 . A A . 8 LEU HD12 1 1
19 14674 1 1 8 LEU HD13 H -7.818 10.393 9.483 1.00 . A A . 8 LEU HD13 1 1
19 14675 1 1 8 LEU HD21 H -4.020 11.091 7.690 1.00 . A A . 8 LEU HD21 1 1
19 14676 1 1 8 LEU HD22 H -4.873 9.599 7.293 1.00 . A A . 8 LEU HD22 1 1
19 14677 1 1 8 LEU HD23 H -4.241 9.847 8.920 1.00 . A A . 8 LEU HD23 1 1
19 14678 1 1 8 LEU HG H -5.823 11.778 9.179 1.00 . A A . 8 LEU HG 1 1
19 14679 1 1 8 LEU N N -7.751 13.109 8.807 1.00 . A A . 8 LEU N 1 1
19 14680 1 1 8 LEU O O -7.671 14.207 5.502 1.00 . A A . 8 LEU O 1 1
19 14681 1 1 9 THR C C -10.442 14.914 5.401 1.00 . A A . 9 THR C 1 1
19 14682 1 1 9 THR CA C -10.311 13.397 5.480 1.00 . A A . 9 THR CA 1 1
19 14683 1 1 9 THR CB C -11.667 12.783 5.837 1.00 . A A . 9 THR CB 1 1
19 14684 1 1 9 THR CG2 C -12.496 12.595 4.565 1.00 . A A . 9 THR CG2 1 1
19 14685 1 1 9 THR H H -9.575 12.431 7.217 1.00 . A A . 9 THR H 1 1
19 14686 1 1 9 THR HA H -10.002 13.021 4.517 1.00 . A A . 9 THR HA 1 1
19 14687 1 1 9 THR HB H -12.195 13.440 6.510 1.00 . A A . 9 THR HB 1 1
19 14688 1 1 9 THR HG1 H -12.126 11.425 7.150 1.00 . A A . 9 THR HG1 1 1
19 14689 1 1 9 THR HG21 H -12.222 11.664 4.091 1.00 . A A . 9 THR HG21 1 1
19 14690 1 1 9 THR HG22 H -12.304 13.414 3.886 1.00 . A A . 9 THR HG22 1 1
19 14691 1 1 9 THR HG23 H -13.545 12.577 4.818 1.00 . A A . 9 THR HG23 1 1
19 14692 1 1 9 THR N N -9.316 13.020 6.476 1.00 . A A . 9 THR N 1 1
19 14693 1 1 9 THR O O -10.976 15.452 4.429 1.00 . A A . 9 THR O 1 1
19 14694 1 1 9 THR OG1 O -11.464 11.524 6.463 1.00 . A A . 9 THR OG1 1 1
19 14695 1 1 10 ALA C C -8.736 17.664 5.902 1.00 . A A . 10 ALA C 1 1
19 14696 1 1 10 ALA CA C -10.018 17.057 6.462 1.00 . A A . 10 ALA CA 1 1
19 14697 1 1 10 ALA CB C -10.226 17.536 7.899 1.00 . A A . 10 ALA CB 1 1
19 14698 1 1 10 ALA H H -9.541 15.120 7.176 1.00 . A A . 10 ALA H 1 1
19 14699 1 1 10 ALA HA H -10.853 17.384 5.862 1.00 . A A . 10 ALA HA 1 1
19 14700 1 1 10 ALA HB1 H -10.568 18.562 7.891 1.00 . A A . 10 ALA HB1 1 1
19 14701 1 1 10 ALA HB2 H -9.293 17.472 8.440 1.00 . A A . 10 ALA HB2 1 1
19 14702 1 1 10 ALA HB3 H -10.967 16.916 8.383 1.00 . A A . 10 ALA HB3 1 1
19 14703 1 1 10 ALA N N -9.954 15.600 6.428 1.00 . A A . 10 ALA N 1 1
19 14704 1 1 10 ALA O O -8.780 18.579 5.079 1.00 . A A . 10 ALA O 1 1
19 14705 1 1 11 SER C C -6.164 17.435 4.383 1.00 . A A . 11 SER C 1 1
19 14706 1 1 11 SER CA C -6.307 17.647 5.887 1.00 . A A . 11 SER CA 1 1
19 14707 1 1 11 SER CB C -5.175 16.925 6.617 1.00 . A A . 11 SER CB 1 1
19 14708 1 1 11 SER H H -7.624 16.422 7.010 1.00 . A A . 11 SER H 1 1
19 14709 1 1 11 SER HA H -6.243 18.703 6.100 1.00 . A A . 11 SER HA 1 1
19 14710 1 1 11 SER HB2 H -5.083 17.314 7.616 1.00 . A A . 11 SER HB2 1 1
19 14711 1 1 11 SER HB3 H -5.397 15.866 6.663 1.00 . A A . 11 SER HB3 1 1
19 14712 1 1 11 SER HG H -4.129 17.025 4.979 1.00 . A A . 11 SER HG 1 1
19 14713 1 1 11 SER N N -7.598 17.150 6.353 1.00 . A A . 11 SER N 1 1
19 14714 1 1 11 SER O O -5.270 17.997 3.751 1.00 . A A . 11 SER O 1 1
19 14715 1 1 11 SER OG O -3.957 17.137 5.917 1.00 . A A . 11 SER OG 1 1
19 14716 1 1 12 ASP C C -7.300 17.616 1.589 1.00 . A A . 12 ASP C 1 1
19 14717 1 1 12 ASP CA C -7.013 16.347 2.385 1.00 . A A . 12 ASP CA 1 1
19 14718 1 1 12 ASP CB C -8.047 15.276 2.034 1.00 . A A . 12 ASP CB 1 1
19 14719 1 1 12 ASP CG C -7.445 13.889 2.221 1.00 . A A . 12 ASP CG 1 1
19 14720 1 1 12 ASP H H -7.738 16.199 4.372 1.00 . A A . 12 ASP H 1 1
19 14721 1 1 12 ASP HA H -6.031 15.983 2.123 1.00 . A A . 12 ASP HA 1 1
19 14722 1 1 12 ASP HB2 H -8.907 15.384 2.677 1.00 . A A . 12 ASP HB2 1 1
19 14723 1 1 12 ASP HB3 H -8.353 15.398 1.004 1.00 . A A . 12 ASP HB3 1 1
19 14724 1 1 12 ASP N N -7.049 16.622 3.818 1.00 . A A . 12 ASP N 1 1
19 14725 1 1 12 ASP O O -7.311 17.599 0.359 1.00 . A A . 12 ASP O 1 1
19 14726 1 1 12 ASP OD1 O -6.982 13.608 3.313 1.00 . A A . 12 ASP OD1 1 1
19 14727 1 1 12 ASP OD2 O -7.456 13.126 1.267 1.00 . A A . 12 ASP OD2 1 1
19 14728 1 1 13 LEU C C -6.643 20.412 0.769 1.00 . A A . 13 LEU C 1 1
19 14729 1 1 13 LEU CA C -7.815 19.989 1.649 1.00 . A A . 13 LEU CA 1 1
19 14730 1 1 13 LEU CB C -8.081 21.067 2.701 1.00 . A A . 13 LEU CB 1 1
19 14731 1 1 13 LEU CD1 C -6.170 22.653 2.979 1.00 . A A . 13 LEU CD1 1 1
19 14732 1 1 13 LEU CD2 C -7.119 21.479 4.968 1.00 . A A . 13 LEU CD2 1 1
19 14733 1 1 13 LEU CG C -6.795 21.349 3.479 1.00 . A A . 13 LEU CG 1 1
19 14734 1 1 13 LEU H H -7.515 18.668 3.279 1.00 . A A . 13 LEU H 1 1
19 14735 1 1 13 LEU HA H -8.694 19.880 1.032 1.00 . A A . 13 LEU HA 1 1
19 14736 1 1 13 LEU HB2 H -8.415 21.971 2.213 1.00 . A A . 13 LEU HB2 1 1
19 14737 1 1 13 LEU HB3 H -8.844 20.724 3.384 1.00 . A A . 13 LEU HB3 1 1
19 14738 1 1 13 LEU HD11 H -6.178 22.665 1.898 1.00 . A A . 13 LEU HD11 1 1
19 14739 1 1 13 LEU HD12 H -5.153 22.724 3.332 1.00 . A A . 13 LEU HD12 1 1
19 14740 1 1 13 LEU HD13 H -6.742 23.492 3.351 1.00 . A A . 13 LEU HD13 1 1
19 14741 1 1 13 LEU HD21 H -6.223 21.739 5.512 1.00 . A A . 13 LEU HD21 1 1
19 14742 1 1 13 LEU HD22 H -7.504 20.540 5.337 1.00 . A A . 13 LEU HD22 1 1
19 14743 1 1 13 LEU HD23 H -7.862 22.252 5.109 1.00 . A A . 13 LEU HD23 1 1
19 14744 1 1 13 LEU HG H -6.098 20.537 3.329 1.00 . A A . 13 LEU HG 1 1
19 14745 1 1 13 LEU N N -7.533 18.715 2.301 1.00 . A A . 13 LEU N 1 1
19 14746 1 1 13 LEU O O -6.819 21.133 -0.212 1.00 . A A . 13 LEU O 1 1
19 14747 1 1 14 ASP C C -3.999 19.265 -0.727 1.00 . A A . 14 ASP C 1 1
19 14748 1 1 14 ASP CA C -4.250 20.300 0.366 1.00 . A A . 14 ASP CA 1 1
19 14749 1 1 14 ASP CB C -3.038 20.367 1.296 1.00 . A A . 14 ASP CB 1 1
19 14750 1 1 14 ASP CG C -2.571 21.811 1.442 1.00 . A A . 14 ASP CG 1 1
19 14751 1 1 14 ASP H H -5.366 19.385 1.919 1.00 . A A . 14 ASP H 1 1
19 14752 1 1 14 ASP HA H -4.390 21.268 -0.093 1.00 . A A . 14 ASP HA 1 1
19 14753 1 1 14 ASP HB2 H -3.312 19.978 2.267 1.00 . A A . 14 ASP HB2 1 1
19 14754 1 1 14 ASP HB3 H -2.237 19.771 0.884 1.00 . A A . 14 ASP HB3 1 1
19 14755 1 1 14 ASP N N -5.445 19.959 1.129 1.00 . A A . 14 ASP N 1 1
19 14756 1 1 14 ASP O O -4.378 18.103 -0.595 1.00 . A A . 14 ASP O 1 1
19 14757 1 1 14 ASP OD1 O -3.408 22.660 1.704 1.00 . A A . 14 ASP OD1 1 1
19 14758 1 1 14 ASP OD2 O -1.384 22.046 1.291 1.00 . A A . 14 ASP OD2 1 1
19 14759 1 1 15 PRO C C -2.040 17.697 -2.568 1.00 . A A . 15 PRO C 1 1
19 14760 1 1 15 PRO CA C -3.056 18.773 -2.943 1.00 . A A . 15 PRO CA 1 1
19 14761 1 1 15 PRO CB C -2.488 19.718 -4.000 1.00 . A A . 15 PRO CB 1 1
19 14762 1 1 15 PRO CD C -2.883 21.043 -2.022 1.00 . A A . 15 PRO CD 1 1
19 14763 1 1 15 PRO CG C -1.976 20.901 -3.245 1.00 . A A . 15 PRO CG 1 1
19 14764 1 1 15 PRO HA H -3.959 18.319 -3.314 1.00 . A A . 15 PRO HA 1 1
19 14765 1 1 15 PRO HB2 H -1.682 19.237 -4.538 1.00 . A A . 15 PRO HB2 1 1
19 14766 1 1 15 PRO HB3 H -3.263 20.027 -4.684 1.00 . A A . 15 PRO HB3 1 1
19 14767 1 1 15 PRO HD2 H -2.328 21.399 -1.165 1.00 . A A . 15 PRO HD2 1 1
19 14768 1 1 15 PRO HD3 H -3.711 21.700 -2.239 1.00 . A A . 15 PRO HD3 1 1
19 14769 1 1 15 PRO HG2 H -0.951 20.729 -2.942 1.00 . A A . 15 PRO HG2 1 1
19 14770 1 1 15 PRO HG3 H -2.038 21.788 -3.856 1.00 . A A . 15 PRO HG3 1 1
19 14771 1 1 15 PRO N N -3.369 19.673 -1.794 1.00 . A A . 15 PRO N 1 1
19 14772 1 1 15 PRO O O -2.182 16.536 -2.951 1.00 . A A . 15 PRO O 1 1
19 14773 1 1 16 LEU C C -0.597 15.979 -0.646 1.00 . A A . 16 LEU C 1 1
19 14774 1 1 16 LEU CA C 0.018 17.153 -1.399 1.00 . A A . 16 LEU CA 1 1
19 14775 1 1 16 LEU CB C 1.034 17.862 -0.501 1.00 . A A . 16 LEU CB 1 1
19 14776 1 1 16 LEU CD1 C 2.876 16.444 -1.417 1.00 . A A . 16 LEU CD1 1 1
19 14777 1 1 16 LEU CD2 C 2.281 18.596 -2.536 1.00 . A A . 16 LEU CD2 1 1
19 14778 1 1 16 LEU CG C 2.399 17.880 -1.190 1.00 . A A . 16 LEU CG 1 1
19 14779 1 1 16 LEU H H -0.954 19.031 -1.544 1.00 . A A . 16 LEU H 1 1
19 14780 1 1 16 LEU HA H 0.528 16.780 -2.274 1.00 . A A . 16 LEU HA 1 1
19 14781 1 1 16 LEU HB2 H 0.707 18.876 -0.319 1.00 . A A . 16 LEU HB2 1 1
19 14782 1 1 16 LEU HB3 H 1.113 17.336 0.437 1.00 . A A . 16 LEU HB3 1 1
19 14783 1 1 16 LEU HD11 H 2.846 16.219 -2.473 1.00 . A A . 16 LEU HD11 1 1
19 14784 1 1 16 LEU HD12 H 2.230 15.762 -0.884 1.00 . A A . 16 LEU HD12 1 1
19 14785 1 1 16 LEU HD13 H 3.889 16.340 -1.056 1.00 . A A . 16 LEU HD13 1 1
19 14786 1 1 16 LEU HD21 H 2.349 17.873 -3.336 1.00 . A A . 16 LEU HD21 1 1
19 14787 1 1 16 LEU HD22 H 3.080 19.316 -2.633 1.00 . A A . 16 LEU HD22 1 1
19 14788 1 1 16 LEU HD23 H 1.330 19.105 -2.591 1.00 . A A . 16 LEU HD23 1 1
19 14789 1 1 16 LEU HG H 3.111 18.400 -0.564 1.00 . A A . 16 LEU HG 1 1
19 14790 1 1 16 LEU N N -1.016 18.093 -1.820 1.00 . A A . 16 LEU N 1 1
19 14791 1 1 16 LEU O O -0.288 14.820 -0.923 1.00 . A A . 16 LEU O 1 1
19 14792 1 1 17 ILE C C -2.978 14.353 0.202 1.00 . A A . 17 ILE C 1 1
19 14793 1 1 17 ILE CA C -2.124 15.248 1.095 1.00 . A A . 17 ILE CA 1 1
19 14794 1 1 17 ILE CB C -3.005 15.885 2.172 1.00 . A A . 17 ILE CB 1 1
19 14795 1 1 17 ILE CD1 C -1.492 16.019 4.158 1.00 . A A . 17 ILE CD1 1 1
19 14796 1 1 17 ILE CG1 C -2.155 16.821 3.036 1.00 . A A . 17 ILE CG1 1 1
19 14797 1 1 17 ILE CG2 C -3.609 14.790 3.052 1.00 . A A . 17 ILE CG2 1 1
19 14798 1 1 17 ILE H H -1.681 17.228 0.482 1.00 . A A . 17 ILE H 1 1
19 14799 1 1 17 ILE HA H -1.368 14.645 1.575 1.00 . A A . 17 ILE HA 1 1
19 14800 1 1 17 ILE HB H -3.798 16.449 1.702 1.00 . A A . 17 ILE HB 1 1
19 14801 1 1 17 ILE HD11 H -0.639 16.564 4.535 1.00 . A A . 17 ILE HD11 1 1
19 14802 1 1 17 ILE HD12 H -1.167 15.064 3.774 1.00 . A A . 17 ILE HD12 1 1
19 14803 1 1 17 ILE HD13 H -2.202 15.864 4.956 1.00 . A A . 17 ILE HD13 1 1
19 14804 1 1 17 ILE HG12 H -1.393 17.282 2.423 1.00 . A A . 17 ILE HG12 1 1
19 14805 1 1 17 ILE HG13 H -2.784 17.586 3.465 1.00 . A A . 17 ILE HG13 1 1
19 14806 1 1 17 ILE HG21 H -2.858 14.043 3.264 1.00 . A A . 17 ILE HG21 1 1
19 14807 1 1 17 ILE HG22 H -4.437 14.329 2.536 1.00 . A A . 17 ILE HG22 1 1
19 14808 1 1 17 ILE HG23 H -3.957 15.224 3.978 1.00 . A A . 17 ILE HG23 1 1
19 14809 1 1 17 ILE N N -1.472 16.287 0.306 1.00 . A A . 17 ILE N 1 1
19 14810 1 1 17 ILE O O -2.989 13.133 0.359 1.00 . A A . 17 ILE O 1 1
19 14811 1 1 18 LEU C C -3.723 13.230 -2.464 1.00 . A A . 18 LEU C 1 1
19 14812 1 1 18 LEU CA C -4.548 14.218 -1.646 1.00 . A A . 18 LEU CA 1 1
19 14813 1 1 18 LEU CB C -5.279 15.177 -2.586 1.00 . A A . 18 LEU CB 1 1
19 14814 1 1 18 LEU CD1 C -7.077 16.908 -2.473 1.00 . A A . 18 LEU CD1 1 1
19 14815 1 1 18 LEU CD2 C -7.676 14.483 -2.485 1.00 . A A . 18 LEU CD2 1 1
19 14816 1 1 18 LEU CG C -6.652 15.515 -2.005 1.00 . A A . 18 LEU CG 1 1
19 14817 1 1 18 LEU H H -3.642 15.945 -0.814 1.00 . A A . 18 LEU H 1 1
19 14818 1 1 18 LEU HA H -5.279 13.671 -1.069 1.00 . A A . 18 LEU HA 1 1
19 14819 1 1 18 LEU HB2 H -4.700 16.084 -2.694 1.00 . A A . 18 LEU HB2 1 1
19 14820 1 1 18 LEU HB3 H -5.403 14.711 -3.552 1.00 . A A . 18 LEU HB3 1 1
19 14821 1 1 18 LEU HD11 H -8.135 17.039 -2.300 1.00 . A A . 18 LEU HD11 1 1
19 14822 1 1 18 LEU HD12 H -6.872 17.013 -3.529 1.00 . A A . 18 LEU HD12 1 1
19 14823 1 1 18 LEU HD13 H -6.527 17.656 -1.924 1.00 . A A . 18 LEU HD13 1 1
19 14824 1 1 18 LEU HD21 H -8.503 14.448 -1.794 1.00 . A A . 18 LEU HD21 1 1
19 14825 1 1 18 LEU HD22 H -7.208 13.511 -2.538 1.00 . A A . 18 LEU HD22 1 1
19 14826 1 1 18 LEU HD23 H -8.036 14.763 -3.464 1.00 . A A . 18 LEU HD23 1 1
19 14827 1 1 18 LEU HG H -6.601 15.499 -0.926 1.00 . A A . 18 LEU HG 1 1
19 14828 1 1 18 LEU N N -3.692 14.969 -0.735 1.00 . A A . 18 LEU N 1 1
19 14829 1 1 18 LEU O O -4.134 12.089 -2.674 1.00 . A A . 18 LEU O 1 1
19 14830 1 1 19 THR C C -1.211 11.628 -2.884 1.00 . A A . 19 THR C 1 1
19 14831 1 1 19 THR CA C -1.681 12.820 -3.711 1.00 . A A . 19 THR CA 1 1
19 14832 1 1 19 THR CB C -0.468 13.618 -4.194 1.00 . A A . 19 THR CB 1 1
19 14833 1 1 19 THR CG2 C -0.472 13.684 -5.722 1.00 . A A . 19 THR CG2 1 1
19 14834 1 1 19 THR H H -2.285 14.597 -2.728 1.00 . A A . 19 THR H 1 1
19 14835 1 1 19 THR HA H -2.224 12.458 -4.571 1.00 . A A . 19 THR HA 1 1
19 14836 1 1 19 THR HB H 0.438 13.135 -3.861 1.00 . A A . 19 THR HB 1 1
19 14837 1 1 19 THR HG1 H 0.012 15.503 -4.216 1.00 . A A . 19 THR HG1 1 1
19 14838 1 1 19 THR HG21 H -0.492 12.682 -6.125 1.00 . A A . 19 THR HG21 1 1
19 14839 1 1 19 THR HG22 H 0.417 14.191 -6.064 1.00 . A A . 19 THR HG22 1 1
19 14840 1 1 19 THR HG23 H -1.345 14.224 -6.056 1.00 . A A . 19 THR HG23 1 1
19 14841 1 1 19 THR N N -2.559 13.676 -2.923 1.00 . A A . 19 THR N 1 1
19 14842 1 1 19 THR O O -1.240 10.488 -3.348 1.00 . A A . 19 THR O 1 1
19 14843 1 1 19 THR OG1 O -0.526 14.934 -3.661 1.00 . A A . 19 THR OG1 1 1
19 14844 1 1 20 LEU C C -1.447 9.881 -0.434 1.00 . A A . 20 LEU C 1 1
19 14845 1 1 20 LEU CA C -0.310 10.839 -0.771 1.00 . A A . 20 LEU CA 1 1
19 14846 1 1 20 LEU CB C 0.249 11.444 0.517 1.00 . A A . 20 LEU CB 1 1
19 14847 1 1 20 LEU CD1 C 2.394 12.041 -0.619 1.00 . A A . 20 LEU CD1 1 1
19 14848 1 1 20 LEU CD2 C 2.318 11.812 1.867 1.00 . A A . 20 LEU CD2 1 1
19 14849 1 1 20 LEU CG C 1.770 11.270 0.545 1.00 . A A . 20 LEU CG 1 1
19 14850 1 1 20 LEU H H -0.773 12.826 -1.343 1.00 . A A . 20 LEU H 1 1
19 14851 1 1 20 LEU HA H 0.475 10.289 -1.268 1.00 . A A . 20 LEU HA 1 1
19 14852 1 1 20 LEU HB2 H 0.006 12.496 0.555 1.00 . A A . 20 LEU HB2 1 1
19 14853 1 1 20 LEU HB3 H -0.183 10.943 1.369 1.00 . A A . 20 LEU HB3 1 1
19 14854 1 1 20 LEU HD11 H 3.162 12.702 -0.243 1.00 . A A . 20 LEU HD11 1 1
19 14855 1 1 20 LEU HD12 H 1.630 12.623 -1.116 1.00 . A A . 20 LEU HD12 1 1
19 14856 1 1 20 LEU HD13 H 2.828 11.345 -1.321 1.00 . A A . 20 LEU HD13 1 1
19 14857 1 1 20 LEU HD21 H 1.960 11.202 2.683 1.00 . A A . 20 LEU HD21 1 1
19 14858 1 1 20 LEU HD22 H 1.985 12.830 2.005 1.00 . A A . 20 LEU HD22 1 1
19 14859 1 1 20 LEU HD23 H 3.398 11.786 1.845 1.00 . A A . 20 LEU HD23 1 1
19 14860 1 1 20 LEU HG H 2.013 10.221 0.455 1.00 . A A . 20 LEU HG 1 1
19 14861 1 1 20 LEU N N -0.778 11.899 -1.658 1.00 . A A . 20 LEU N 1 1
19 14862 1 1 20 LEU O O -1.260 8.664 -0.404 1.00 . A A . 20 LEU O 1 1
19 14863 1 1 21 SER C C -4.167 8.722 -1.021 1.00 . A A . 21 SER C 1 1
19 14864 1 1 21 SER CA C -3.790 9.623 0.151 1.00 . A A . 21 SER CA 1 1
19 14865 1 1 21 SER CB C -4.974 10.523 0.506 1.00 . A A . 21 SER CB 1 1
19 14866 1 1 21 SER H H -2.718 11.413 -0.219 1.00 . A A . 21 SER H 1 1
19 14867 1 1 21 SER HA H -3.554 9.006 1.004 1.00 . A A . 21 SER HA 1 1
19 14868 1 1 21 SER HB2 H -4.938 11.419 -0.089 1.00 . A A . 21 SER HB2 1 1
19 14869 1 1 21 SER HB3 H -5.897 9.995 0.304 1.00 . A A . 21 SER HB3 1 1
19 14870 1 1 21 SER HG H -5.300 11.739 1.989 1.00 . A A . 21 SER HG 1 1
19 14871 1 1 21 SER N N -2.627 10.439 -0.181 1.00 . A A . 21 SER N 1 1
19 14872 1 1 21 SER O O -4.267 7.505 -0.874 1.00 . A A . 21 SER O 1 1
19 14873 1 1 21 SER OG O -4.903 10.872 1.882 1.00 . A A . 21 SER OG 1 1
19 14874 1 1 22 LEU C C -3.686 7.503 -3.672 1.00 . A A . 22 LEU C 1 1
19 14875 1 1 22 LEU CA C -4.733 8.572 -3.378 1.00 . A A . 22 LEU CA 1 1
19 14876 1 1 22 LEU CB C -4.856 9.513 -4.578 1.00 . A A . 22 LEU CB 1 1
19 14877 1 1 22 LEU CD1 C -6.348 11.331 -5.420 1.00 . A A . 22 LEU CD1 1 1
19 14878 1 1 22 LEU CD2 C -7.086 8.948 -5.551 1.00 . A A . 22 LEU CD2 1 1
19 14879 1 1 22 LEU CG C -6.308 9.972 -4.720 1.00 . A A . 22 LEU CG 1 1
19 14880 1 1 22 LEU H H -4.277 10.303 -2.243 1.00 . A A . 22 LEU H 1 1
19 14881 1 1 22 LEU HA H -5.687 8.092 -3.212 1.00 . A A . 22 LEU HA 1 1
19 14882 1 1 22 LEU HB2 H -4.220 10.374 -4.427 1.00 . A A . 22 LEU HB2 1 1
19 14883 1 1 22 LEU HB3 H -4.555 8.995 -5.475 1.00 . A A . 22 LEU HB3 1 1
19 14884 1 1 22 LEU HD11 H -6.090 12.108 -4.714 1.00 . A A . 22 LEU HD11 1 1
19 14885 1 1 22 LEU HD12 H -7.342 11.510 -5.803 1.00 . A A . 22 LEU HD12 1 1
19 14886 1 1 22 LEU HD13 H -5.642 11.338 -6.236 1.00 . A A . 22 LEU HD13 1 1
19 14887 1 1 22 LEU HD21 H -6.607 8.828 -6.512 1.00 . A A . 22 LEU HD21 1 1
19 14888 1 1 22 LEU HD22 H -8.098 9.296 -5.695 1.00 . A A . 22 LEU HD22 1 1
19 14889 1 1 22 LEU HD23 H -7.101 8.002 -5.033 1.00 . A A . 22 LEU HD23 1 1
19 14890 1 1 22 LEU HG H -6.756 10.059 -3.739 1.00 . A A . 22 LEU HG 1 1
19 14891 1 1 22 LEU N N -4.372 9.330 -2.185 1.00 . A A . 22 LEU N 1 1
19 14892 1 1 22 LEU O O -4.013 6.412 -4.137 1.00 . A A . 22 LEU O 1 1
19 14893 1 1 23 ILE C C -1.496 5.645 -2.771 1.00 . A A . 23 ILE C 1 1
19 14894 1 1 23 ILE CA C -1.337 6.886 -3.642 1.00 . A A . 23 ILE CA 1 1
19 14895 1 1 23 ILE CB C 0.005 7.554 -3.343 1.00 . A A . 23 ILE CB 1 1
19 14896 1 1 23 ILE CD1 C 1.574 9.290 -4.222 1.00 . A A . 23 ILE CD1 1 1
19 14897 1 1 23 ILE CG1 C 0.522 8.248 -4.605 1.00 . A A . 23 ILE CG1 1 1
19 14898 1 1 23 ILE CG2 C 1.014 6.495 -2.895 1.00 . A A . 23 ILE CG2 1 1
19 14899 1 1 23 ILE H H -2.225 8.709 -3.027 1.00 . A A . 23 ILE H 1 1
19 14900 1 1 23 ILE HA H -1.356 6.591 -4.681 1.00 . A A . 23 ILE HA 1 1
19 14901 1 1 23 ILE HB H -0.123 8.283 -2.555 1.00 . A A . 23 ILE HB 1 1
19 14902 1 1 23 ILE HD11 H 1.981 9.737 -5.116 1.00 . A A . 23 ILE HD11 1 1
19 14903 1 1 23 ILE HD12 H 2.367 8.813 -3.665 1.00 . A A . 23 ILE HD12 1 1
19 14904 1 1 23 ILE HD13 H 1.117 10.055 -3.612 1.00 . A A . 23 ILE HD13 1 1
19 14905 1 1 23 ILE HG12 H 0.963 7.514 -5.263 1.00 . A A . 23 ILE HG12 1 1
19 14906 1 1 23 ILE HG13 H -0.298 8.736 -5.108 1.00 . A A . 23 ILE HG13 1 1
19 14907 1 1 23 ILE HG21 H 2.015 6.892 -2.978 1.00 . A A . 23 ILE HG21 1 1
19 14908 1 1 23 ILE HG22 H 0.920 5.622 -3.524 1.00 . A A . 23 ILE HG22 1 1
19 14909 1 1 23 ILE HG23 H 0.819 6.223 -1.868 1.00 . A A . 23 ILE HG23 1 1
19 14910 1 1 23 ILE N N -2.426 7.826 -3.399 1.00 . A A . 23 ILE N 1 1
19 14911 1 1 23 ILE O O -1.626 4.530 -3.279 1.00 . A A . 23 ILE O 1 1
19 14912 1 1 24 LEU C C -2.922 3.989 -0.742 1.00 . A A . 24 LEU C 1 1
19 14913 1 1 24 LEU CA C -1.607 4.729 -0.524 1.00 . A A . 24 LEU CA 1 1
19 14914 1 1 24 LEU CB C -1.540 5.244 0.915 1.00 . A A . 24 LEU CB 1 1
19 14915 1 1 24 LEU CD1 C 0.009 6.553 2.372 1.00 . A A . 24 LEU CD1 1 1
19 14916 1 1 24 LEU CD2 C 0.479 4.148 1.894 1.00 . A A . 24 LEU CD2 1 1
19 14917 1 1 24 LEU CG C -0.079 5.450 1.316 1.00 . A A . 24 LEU CG 1 1
19 14918 1 1 24 LEU H H -1.396 6.756 -1.110 1.00 . A A . 24 LEU H 1 1
19 14919 1 1 24 LEU HA H -0.788 4.046 -0.689 1.00 . A A . 24 LEU HA 1 1
19 14920 1 1 24 LEU HB2 H -2.071 6.183 0.986 1.00 . A A . 24 LEU HB2 1 1
19 14921 1 1 24 LEU HB3 H -1.994 4.522 1.577 1.00 . A A . 24 LEU HB3 1 1
19 14922 1 1 24 LEU HD11 H -0.891 6.556 2.967 1.00 . A A . 24 LEU HD11 1 1
19 14923 1 1 24 LEU HD12 H 0.123 7.510 1.885 1.00 . A A . 24 LEU HD12 1 1
19 14924 1 1 24 LEU HD13 H 0.862 6.373 3.011 1.00 . A A . 24 LEU HD13 1 1
19 14925 1 1 24 LEU HD21 H 1.553 4.135 1.779 1.00 . A A . 24 LEU HD21 1 1
19 14926 1 1 24 LEU HD22 H 0.051 3.308 1.367 1.00 . A A . 24 LEU HD22 1 1
19 14927 1 1 24 LEU HD23 H 0.228 4.081 2.942 1.00 . A A . 24 LEU HD23 1 1
19 14928 1 1 24 LEU HG H 0.496 5.737 0.448 1.00 . A A . 24 LEU HG 1 1
19 14929 1 1 24 LEU N N -1.485 5.844 -1.457 1.00 . A A . 24 LEU N 1 1
19 14930 1 1 24 LEU O O -3.019 2.789 -0.488 1.00 . A A . 24 LEU O 1 1
19 14931 1 1 25 VAL C C -5.174 3.155 -2.645 1.00 . A A . 25 VAL C 1 1
19 14932 1 1 25 VAL CA C -5.239 4.113 -1.461 1.00 . A A . 25 VAL CA 1 1
19 14933 1 1 25 VAL CB C -6.270 5.207 -1.743 1.00 . A A . 25 VAL CB 1 1
19 14934 1 1 25 VAL CG1 C -7.515 4.584 -2.374 1.00 . A A . 25 VAL CG1 1 1
19 14935 1 1 25 VAL CG2 C -6.653 5.895 -0.430 1.00 . A A . 25 VAL CG2 1 1
19 14936 1 1 25 VAL H H -3.796 5.666 -1.399 1.00 . A A . 25 VAL H 1 1
19 14937 1 1 25 VAL HA H -5.543 3.565 -0.582 1.00 . A A . 25 VAL HA 1 1
19 14938 1 1 25 VAL HB H -5.848 5.933 -2.421 1.00 . A A . 25 VAL HB 1 1
19 14939 1 1 25 VAL HG11 H -7.628 3.569 -2.021 1.00 . A A . 25 VAL HG11 1 1
19 14940 1 1 25 VAL HG12 H -7.412 4.583 -3.448 1.00 . A A . 25 VAL HG12 1 1
19 14941 1 1 25 VAL HG13 H -8.386 5.161 -2.096 1.00 . A A . 25 VAL HG13 1 1
19 14942 1 1 25 VAL HG21 H -7.515 5.402 -0.005 1.00 . A A . 25 VAL HG21 1 1
19 14943 1 1 25 VAL HG22 H -6.891 6.930 -0.622 1.00 . A A . 25 VAL HG22 1 1
19 14944 1 1 25 VAL HG23 H -5.827 5.837 0.262 1.00 . A A . 25 VAL HG23 1 1
19 14945 1 1 25 VAL N N -3.932 4.714 -1.214 1.00 . A A . 25 VAL N 1 1
19 14946 1 1 25 VAL O O -5.615 2.010 -2.555 1.00 . A A . 25 VAL O 1 1
19 14947 1 1 26 LEU C C -3.521 1.660 -4.716 1.00 . A A . 26 LEU C 1 1
19 14948 1 1 26 LEU CA C -4.499 2.807 -4.953 1.00 . A A . 26 LEU CA 1 1
19 14949 1 1 26 LEU CB C -4.016 3.659 -6.127 1.00 . A A . 26 LEU CB 1 1
19 14950 1 1 26 LEU CD1 C -4.743 5.639 -7.466 1.00 . A A . 26 LEU CD1 1 1
19 14951 1 1 26 LEU CD2 C -5.837 3.423 -7.819 1.00 . A A . 26 LEU CD2 1 1
19 14952 1 1 26 LEU CG C -5.211 4.355 -6.779 1.00 . A A . 26 LEU CG 1 1
19 14953 1 1 26 LEU H H -4.286 4.554 -3.771 1.00 . A A . 26 LEU H 1 1
19 14954 1 1 26 LEU HA H -5.468 2.397 -5.195 1.00 . A A . 26 LEU HA 1 1
19 14955 1 1 26 LEU HB2 H -3.317 4.401 -5.770 1.00 . A A . 26 LEU HB2 1 1
19 14956 1 1 26 LEU HB3 H -3.528 3.026 -6.855 1.00 . A A . 26 LEU HB3 1 1
19 14957 1 1 26 LEU HD11 H -3.968 5.403 -8.181 1.00 . A A . 26 LEU HD11 1 1
19 14958 1 1 26 LEU HD12 H -4.353 6.322 -6.725 1.00 . A A . 26 LEU HD12 1 1
19 14959 1 1 26 LEU HD13 H -5.575 6.099 -7.977 1.00 . A A . 26 LEU HD13 1 1
19 14960 1 1 26 LEU HD21 H -6.899 3.613 -7.879 1.00 . A A . 26 LEU HD21 1 1
19 14961 1 1 26 LEU HD22 H -5.672 2.397 -7.527 1.00 . A A . 26 LEU HD22 1 1
19 14962 1 1 26 LEU HD23 H -5.385 3.601 -8.782 1.00 . A A . 26 LEU HD23 1 1
19 14963 1 1 26 LEU HG H -5.942 4.598 -6.022 1.00 . A A . 26 LEU HG 1 1
19 14964 1 1 26 LEU N N -4.619 3.632 -3.755 1.00 . A A . 26 LEU N 1 1
19 14965 1 1 26 LEU O O -3.729 0.546 -5.196 1.00 . A A . 26 LEU O 1 1
19 14966 1 1 27 ILE C C -2.022 -0.141 -2.753 1.00 . A A . 27 ILE C 1 1
19 14967 1 1 27 ILE CA C -1.451 0.926 -3.682 1.00 . A A . 27 ILE CA 1 1
19 14968 1 1 27 ILE CB C -0.229 1.572 -3.028 1.00 . A A . 27 ILE CB 1 1
19 14969 1 1 27 ILE CD1 C 1.608 1.205 -4.682 1.00 . A A . 27 ILE CD1 1 1
19 14970 1 1 27 ILE CG1 C 0.633 2.234 -4.105 1.00 . A A . 27 ILE CG1 1 1
19 14971 1 1 27 ILE CG2 C 0.591 0.501 -2.307 1.00 . A A . 27 ILE CG2 1 1
19 14972 1 1 27 ILE H H -2.343 2.848 -3.617 1.00 . A A . 27 ILE H 1 1
19 14973 1 1 27 ILE HA H -1.146 0.458 -4.606 1.00 . A A . 27 ILE HA 1 1
19 14974 1 1 27 ILE HB H -0.554 2.316 -2.316 1.00 . A A . 27 ILE HB 1 1
19 14975 1 1 27 ILE HD11 H 2.431 1.067 -3.997 1.00 . A A . 27 ILE HD11 1 1
19 14976 1 1 27 ILE HD12 H 1.984 1.559 -5.631 1.00 . A A . 27 ILE HD12 1 1
19 14977 1 1 27 ILE HD13 H 1.097 0.266 -4.825 1.00 . A A . 27 ILE HD13 1 1
19 14978 1 1 27 ILE HG12 H -0.001 2.611 -4.893 1.00 . A A . 27 ILE HG12 1 1
19 14979 1 1 27 ILE HG13 H 1.190 3.050 -3.669 1.00 . A A . 27 ILE HG13 1 1
19 14980 1 1 27 ILE HG21 H 0.130 0.273 -1.358 1.00 . A A . 27 ILE HG21 1 1
19 14981 1 1 27 ILE HG22 H 1.594 0.866 -2.141 1.00 . A A . 27 ILE HG22 1 1
19 14982 1 1 27 ILE HG23 H 0.629 -0.393 -2.912 1.00 . A A . 27 ILE HG23 1 1
19 14983 1 1 27 ILE N N -2.456 1.941 -3.973 1.00 . A A . 27 ILE N 1 1
19 14984 1 1 27 ILE O O -1.940 -1.336 -3.039 1.00 . A A . 27 ILE O 1 1
19 14985 1 1 28 SER C C -4.197 -1.544 -1.361 1.00 . A A . 28 SER C 1 1
19 14986 1 1 28 SER CA C -3.186 -0.629 -0.679 1.00 . A A . 28 SER CA 1 1
19 14987 1 1 28 SER CB C -3.875 0.149 0.443 1.00 . A A . 28 SER CB 1 1
19 14988 1 1 28 SER H H -2.637 1.261 -1.464 1.00 . A A . 28 SER H 1 1
19 14989 1 1 28 SER HA H -2.399 -1.232 -0.251 1.00 . A A . 28 SER HA 1 1
19 14990 1 1 28 SER HB2 H -4.634 0.789 0.027 1.00 . A A . 28 SER HB2 1 1
19 14991 1 1 28 SER HB3 H -4.332 -0.548 1.135 1.00 . A A . 28 SER HB3 1 1
19 14992 1 1 28 SER HG H -3.190 1.862 1.061 1.00 . A A . 28 SER HG 1 1
19 14993 1 1 28 SER N N -2.602 0.298 -1.640 1.00 . A A . 28 SER N 1 1
19 14994 1 1 28 SER O O -4.226 -2.750 -1.112 1.00 . A A . 28 SER O 1 1
19 14995 1 1 28 SER OG O -2.912 0.946 1.121 1.00 . A A . 28 SER OG 1 1
19 14996 1 1 29 LEU C C -5.382 -2.797 -3.812 1.00 . A A . 29 LEU C 1 1
19 14997 1 1 29 LEU CA C -6.038 -1.736 -2.934 1.00 . A A . 29 LEU CA 1 1
19 14998 1 1 29 LEU CB C -6.891 -0.809 -3.801 1.00 . A A . 29 LEU CB 1 1
19 14999 1 1 29 LEU CD1 C -9.321 -1.109 -3.305 1.00 . A A . 29 LEU CD1 1 1
19 15000 1 1 29 LEU CD2 C -8.510 -1.172 -5.667 1.00 . A A . 29 LEU CD2 1 1
19 15001 1 1 29 LEU CG C -8.170 -1.534 -4.218 1.00 . A A . 29 LEU CG 1 1
19 15002 1 1 29 LEU H H -4.956 0.000 -2.382 1.00 . A A . 29 LEU H 1 1
19 15003 1 1 29 LEU HA H -6.677 -2.225 -2.213 1.00 . A A . 29 LEU HA 1 1
19 15004 1 1 29 LEU HB2 H -7.145 0.077 -3.235 1.00 . A A . 29 LEU HB2 1 1
19 15005 1 1 29 LEU HB3 H -6.335 -0.527 -4.682 1.00 . A A . 29 LEU HB3 1 1
19 15006 1 1 29 LEU HD11 H -9.657 -0.121 -3.584 1.00 . A A . 29 LEU HD11 1 1
19 15007 1 1 29 LEU HD12 H -8.981 -1.097 -2.280 1.00 . A A . 29 LEU HD12 1 1
19 15008 1 1 29 LEU HD13 H -10.138 -1.807 -3.405 1.00 . A A . 29 LEU HD13 1 1
19 15009 1 1 29 LEU HD21 H -8.531 -0.098 -5.773 1.00 . A A . 29 LEU HD21 1 1
19 15010 1 1 29 LEU HD22 H -9.477 -1.578 -5.922 1.00 . A A . 29 LEU HD22 1 1
19 15011 1 1 29 LEU HD23 H -7.761 -1.586 -6.327 1.00 . A A . 29 LEU HD23 1 1
19 15012 1 1 29 LEU HG H -8.022 -2.601 -4.137 1.00 . A A . 29 LEU HG 1 1
19 15013 1 1 29 LEU N N -5.026 -0.964 -2.223 1.00 . A A . 29 LEU N 1 1
19 15014 1 1 29 LEU O O -5.779 -3.962 -3.797 1.00 . A A . 29 LEU O 1 1
19 15015 1 1 30 LEU C C -3.000 -4.414 -4.647 1.00 . A A . 30 LEU C 1 1
19 15016 1 1 30 LEU CA C -3.669 -3.309 -5.458 1.00 . A A . 30 LEU CA 1 1
19 15017 1 1 30 LEU CB C -2.613 -2.554 -6.266 1.00 . A A . 30 LEU CB 1 1
19 15018 1 1 30 LEU CD1 C -3.230 -2.854 -8.669 1.00 . A A . 30 LEU CD1 1 1
19 15019 1 1 30 LEU CD2 C -0.848 -3.081 -7.954 1.00 . A A . 30 LEU CD2 1 1
19 15020 1 1 30 LEU CG C -2.303 -3.328 -7.548 1.00 . A A . 30 LEU CG 1 1
19 15021 1 1 30 LEU H H -4.104 -1.443 -4.549 1.00 . A A . 30 LEU H 1 1
19 15022 1 1 30 LEU HA H -4.378 -3.754 -6.140 1.00 . A A . 30 LEU HA 1 1
19 15023 1 1 30 LEU HB2 H -2.985 -1.573 -6.518 1.00 . A A . 30 LEU HB2 1 1
19 15024 1 1 30 LEU HB3 H -1.711 -2.457 -5.680 1.00 . A A . 30 LEU HB3 1 1
19 15025 1 1 30 LEU HD11 H -3.268 -3.603 -9.446 1.00 . A A . 30 LEU HD11 1 1
19 15026 1 1 30 LEU HD12 H -2.855 -1.928 -9.079 1.00 . A A . 30 LEU HD12 1 1
19 15027 1 1 30 LEU HD13 H -4.222 -2.695 -8.272 1.00 . A A . 30 LEU HD13 1 1
19 15028 1 1 30 LEU HD21 H -0.703 -2.028 -8.150 1.00 . A A . 30 LEU HD21 1 1
19 15029 1 1 30 LEU HD22 H -0.620 -3.648 -8.844 1.00 . A A . 30 LEU HD22 1 1
19 15030 1 1 30 LEU HD23 H -0.194 -3.390 -7.152 1.00 . A A . 30 LEU HD23 1 1
19 15031 1 1 30 LEU HG H -2.457 -4.384 -7.378 1.00 . A A . 30 LEU HG 1 1
19 15032 1 1 30 LEU N N -4.376 -2.384 -4.578 1.00 . A A . 30 LEU N 1 1
19 15033 1 1 30 LEU O O -3.102 -5.593 -4.987 1.00 . A A . 30 LEU O 1 1
19 15034 1 1 31 LEU C C -2.608 -6.072 -2.257 1.00 . A A . 31 LEU C 1 1
19 15035 1 1 31 LEU CA C -1.636 -4.993 -2.724 1.00 . A A . 31 LEU CA 1 1
19 15036 1 1 31 LEU CB C -1.033 -4.285 -1.508 1.00 . A A . 31 LEU CB 1 1
19 15037 1 1 31 LEU CD1 C 1.101 -3.670 -0.364 1.00 . A A . 31 LEU CD1 1 1
19 15038 1 1 31 LEU CD2 C 0.794 -5.973 -1.284 1.00 . A A . 31 LEU CD2 1 1
19 15039 1 1 31 LEU CG C 0.482 -4.489 -1.498 1.00 . A A . 31 LEU CG 1 1
19 15040 1 1 31 LEU H H -2.268 -3.071 -3.356 1.00 . A A . 31 LEU H 1 1
19 15041 1 1 31 LEU HA H -0.840 -5.457 -3.286 1.00 . A A . 31 LEU HA 1 1
19 15042 1 1 31 LEU HB2 H -1.255 -3.229 -1.561 1.00 . A A . 31 LEU HB2 1 1
19 15043 1 1 31 LEU HB3 H -1.456 -4.698 -0.605 1.00 . A A . 31 LEU HB3 1 1
19 15044 1 1 31 LEU HD11 H 0.863 -2.626 -0.503 1.00 . A A . 31 LEU HD11 1 1
19 15045 1 1 31 LEU HD12 H 2.173 -3.799 -0.370 1.00 . A A . 31 LEU HD12 1 1
19 15046 1 1 31 LEU HD13 H 0.703 -4.008 0.582 1.00 . A A . 31 LEU HD13 1 1
19 15047 1 1 31 LEU HD21 H 1.414 -6.330 -2.092 1.00 . A A . 31 LEU HD21 1 1
19 15048 1 1 31 LEU HD22 H -0.128 -6.535 -1.261 1.00 . A A . 31 LEU HD22 1 1
19 15049 1 1 31 LEU HD23 H 1.315 -6.098 -0.346 1.00 . A A . 31 LEU HD23 1 1
19 15050 1 1 31 LEU HG H 0.896 -4.165 -2.443 1.00 . A A . 31 LEU HG 1 1
19 15051 1 1 31 LEU N N -2.317 -4.026 -3.577 1.00 . A A . 31 LEU N 1 1
19 15052 1 1 31 LEU O O -2.286 -7.261 -2.272 1.00 . A A . 31 LEU O 1 1
19 15053 1 1 32 THR C C -5.139 -7.608 -2.463 1.00 . A A . 32 THR C 1 1
19 15054 1 1 32 THR CA C -4.810 -6.590 -1.374 1.00 . A A . 32 THR CA 1 1
19 15055 1 1 32 THR CB C -6.081 -5.836 -0.978 1.00 . A A . 32 THR CB 1 1
19 15056 1 1 32 THR CG2 C -6.913 -6.698 -0.029 1.00 . A A . 32 THR CG2 1 1
19 15057 1 1 32 THR H H -3.998 -4.692 -1.849 1.00 . A A . 32 THR H 1 1
19 15058 1 1 32 THR HA H -4.431 -7.113 -0.510 1.00 . A A . 32 THR HA 1 1
19 15059 1 1 32 THR HB H -6.661 -5.618 -1.862 1.00 . A A . 32 THR HB 1 1
19 15060 1 1 32 THR HG1 H -6.432 -4.392 0.277 1.00 . A A . 32 THR HG1 1 1
19 15061 1 1 32 THR HG21 H -6.343 -6.901 0.866 1.00 . A A . 32 THR HG21 1 1
19 15062 1 1 32 THR HG22 H -7.165 -7.628 -0.514 1.00 . A A . 32 THR HG22 1 1
19 15063 1 1 32 THR HG23 H -7.819 -6.172 0.235 1.00 . A A . 32 THR HG23 1 1
19 15064 1 1 32 THR N N -3.798 -5.650 -1.841 1.00 . A A . 32 THR N 1 1
19 15065 1 1 32 THR O O -5.120 -8.815 -2.224 1.00 . A A . 32 THR O 1 1
19 15066 1 1 32 THR OG1 O -5.726 -4.621 -0.331 1.00 . A A . 32 THR OG1 1 1
19 15067 1 1 33 VAL C C -4.622 -8.956 -5.053 1.00 . A A . 33 VAL C 1 1
19 15068 1 1 33 VAL CA C -5.767 -7.986 -4.778 1.00 . A A . 33 VAL CA 1 1
19 15069 1 1 33 VAL CB C -6.043 -7.152 -6.030 1.00 . A A . 33 VAL CB 1 1
19 15070 1 1 33 VAL CG1 C -6.309 -8.083 -7.215 1.00 . A A . 33 VAL CG1 1 1
19 15071 1 1 33 VAL CG2 C -7.269 -6.268 -5.791 1.00 . A A . 33 VAL CG2 1 1
19 15072 1 1 33 VAL H H -5.442 -6.140 -3.790 1.00 . A A . 33 VAL H 1 1
19 15073 1 1 33 VAL HA H -6.654 -8.552 -4.533 1.00 . A A . 33 VAL HA 1 1
19 15074 1 1 33 VAL HB H -5.185 -6.532 -6.245 1.00 . A A . 33 VAL HB 1 1
19 15075 1 1 33 VAL HG11 H -6.967 -7.590 -7.918 1.00 . A A . 33 VAL HG11 1 1
19 15076 1 1 33 VAL HG12 H -6.776 -8.990 -6.862 1.00 . A A . 33 VAL HG12 1 1
19 15077 1 1 33 VAL HG13 H -5.377 -8.323 -7.702 1.00 . A A . 33 VAL HG13 1 1
19 15078 1 1 33 VAL HG21 H -7.058 -5.566 -4.999 1.00 . A A . 33 VAL HG21 1 1
19 15079 1 1 33 VAL HG22 H -8.110 -6.886 -5.511 1.00 . A A . 33 VAL HG22 1 1
19 15080 1 1 33 VAL HG23 H -7.505 -5.728 -6.696 1.00 . A A . 33 VAL HG23 1 1
19 15081 1 1 33 VAL N N -5.439 -7.111 -3.659 1.00 . A A . 33 VAL N 1 1
19 15082 1 1 33 VAL O O -4.844 -10.146 -5.279 1.00 . A A . 33 VAL O 1 1
19 15083 1 1 34 LEU C C -2.107 -10.361 -4.220 1.00 . A A . 34 LEU C 1 1
19 15084 1 1 34 LEU CA C -2.225 -9.269 -5.279 1.00 . A A . 34 LEU CA 1 1
19 15085 1 1 34 LEU CB C -0.962 -8.407 -5.266 1.00 . A A . 34 LEU CB 1 1
19 15086 1 1 34 LEU CD1 C -0.163 -6.217 -6.167 1.00 . A A . 34 LEU CD1 1 1
19 15087 1 1 34 LEU CD2 C -0.320 -8.204 -7.671 1.00 . A A . 34 LEU CD2 1 1
19 15088 1 1 34 LEU CG C -0.962 -7.482 -6.484 1.00 . A A . 34 LEU CG 1 1
19 15089 1 1 34 LEU H H -3.281 -7.484 -4.848 1.00 . A A . 34 LEU H 1 1
19 15090 1 1 34 LEU HA H -2.320 -9.731 -6.251 1.00 . A A . 34 LEU HA 1 1
19 15091 1 1 34 LEU HB2 H -0.941 -7.813 -4.363 1.00 . A A . 34 LEU HB2 1 1
19 15092 1 1 34 LEU HB3 H -0.090 -9.042 -5.299 1.00 . A A . 34 LEU HB3 1 1
19 15093 1 1 34 LEU HD11 H 0.227 -5.798 -7.083 1.00 . A A . 34 LEU HD11 1 1
19 15094 1 1 34 LEU HD12 H 0.657 -6.465 -5.509 1.00 . A A . 34 LEU HD12 1 1
19 15095 1 1 34 LEU HD13 H -0.806 -5.495 -5.686 1.00 . A A . 34 LEU HD13 1 1
19 15096 1 1 34 LEU HD21 H -0.446 -9.272 -7.553 1.00 . A A . 34 LEU HD21 1 1
19 15097 1 1 34 LEU HD22 H 0.733 -7.969 -7.711 1.00 . A A . 34 LEU HD22 1 1
19 15098 1 1 34 LEU HD23 H -0.796 -7.885 -8.587 1.00 . A A . 34 LEU HD23 1 1
19 15099 1 1 34 LEU HG H -1.978 -7.212 -6.732 1.00 . A A . 34 LEU HG 1 1
19 15100 1 1 34 LEU N N -3.398 -8.440 -5.032 1.00 . A A . 34 LEU N 1 1
19 15101 1 1 34 LEU O O -1.991 -11.543 -4.545 1.00 . A A . 34 LEU O 1 1
19 15102 1 1 35 ALA C C -3.128 -11.977 -1.973 1.00 . A A . 35 ALA C 1 1
19 15103 1 1 35 ALA CA C -2.043 -10.912 -1.856 1.00 . A A . 35 ALA CA 1 1
19 15104 1 1 35 ALA CB C -2.183 -10.182 -0.519 1.00 . A A . 35 ALA CB 1 1
19 15105 1 1 35 ALA H H -2.232 -9.001 -2.756 1.00 . A A . 35 ALA H 1 1
19 15106 1 1 35 ALA HA H -1.076 -11.390 -1.891 1.00 . A A . 35 ALA HA 1 1
19 15107 1 1 35 ALA HB1 H -1.312 -9.565 -0.351 1.00 . A A . 35 ALA HB1 1 1
19 15108 1 1 35 ALA HB2 H -2.270 -10.907 0.279 1.00 . A A . 35 ALA HB2 1 1
19 15109 1 1 35 ALA HB3 H -3.067 -9.562 -0.536 1.00 . A A . 35 ALA HB3 1 1
19 15110 1 1 35 ALA N N -2.142 -9.957 -2.954 1.00 . A A . 35 ALA N 1 1
19 15111 1 1 35 ALA O O -2.920 -13.131 -1.602 1.00 . A A . 35 ALA O 1 1
19 15112 1 1 36 LEU C C -5.099 -13.527 -3.741 1.00 . A A . 36 LEU C 1 1
19 15113 1 1 36 LEU CA C -5.400 -12.509 -2.646 1.00 . A A . 36 LEU CA 1 1
19 15114 1 1 36 LEU CB C -6.676 -11.740 -2.998 1.00 . A A . 36 LEU CB 1 1
19 15115 1 1 36 LEU CD1 C -7.119 -11.300 -0.579 1.00 . A A . 36 LEU CD1 1 1
19 15116 1 1 36 LEU CD2 C -8.982 -11.159 -2.238 1.00 . A A . 36 LEU CD2 1 1
19 15117 1 1 36 LEU CG C -7.692 -11.894 -1.866 1.00 . A A . 36 LEU CG 1 1
19 15118 1 1 36 LEU H H -4.394 -10.647 -2.772 1.00 . A A . 36 LEU H 1 1
19 15119 1 1 36 LEU HA H -5.554 -13.031 -1.714 1.00 . A A . 36 LEU HA 1 1
19 15120 1 1 36 LEU HB2 H -6.440 -10.694 -3.132 1.00 . A A . 36 LEU HB2 1 1
19 15121 1 1 36 LEU HB3 H -7.094 -12.135 -3.912 1.00 . A A . 36 LEU HB3 1 1
19 15122 1 1 36 LEU HD11 H -6.267 -10.681 -0.817 1.00 . A A . 36 LEU HD11 1 1
19 15123 1 1 36 LEU HD12 H -6.813 -12.096 0.082 1.00 . A A . 36 LEU HD12 1 1
19 15124 1 1 36 LEU HD13 H -7.874 -10.699 -0.093 1.00 . A A . 36 LEU HD13 1 1
19 15125 1 1 36 LEU HD21 H -9.169 -10.376 -1.518 1.00 . A A . 36 LEU HD21 1 1
19 15126 1 1 36 LEU HD22 H -9.808 -11.855 -2.233 1.00 . A A . 36 LEU HD22 1 1
19 15127 1 1 36 LEU HD23 H -8.879 -10.726 -3.221 1.00 . A A . 36 LEU HD23 1 1
19 15128 1 1 36 LEU HG H -7.906 -12.943 -1.713 1.00 . A A . 36 LEU HG 1 1
19 15129 1 1 36 LEU N N -4.286 -11.580 -2.491 1.00 . A A . 36 LEU N 1 1
19 15130 1 1 36 LEU O O -5.221 -14.733 -3.531 1.00 . A A . 36 LEU O 1 1
19 15131 1 1 37 LEU C C -3.218 -14.822 -5.687 1.00 . A A . 37 LEU C 1 1
19 15132 1 1 37 LEU CA C -4.391 -13.909 -6.033 1.00 . A A . 37 LEU CA 1 1
19 15133 1 1 37 LEU CB C -4.044 -13.074 -7.267 1.00 . A A . 37 LEU CB 1 1
19 15134 1 1 37 LEU CD1 C -4.761 -12.458 -9.579 1.00 . A A . 37 LEU CD1 1 1
19 15135 1 1 37 LEU CD2 C -4.982 -14.818 -8.789 1.00 . A A . 37 LEU CD2 1 1
19 15136 1 1 37 LEU CG C -5.065 -13.347 -8.372 1.00 . A A . 37 LEU CG 1 1
19 15137 1 1 37 LEU H H -4.627 -12.062 -5.021 1.00 . A A . 37 LEU H 1 1
19 15138 1 1 37 LEU HA H -5.255 -14.518 -6.255 1.00 . A A . 37 LEU HA 1 1
19 15139 1 1 37 LEU HB2 H -4.063 -12.025 -7.009 1.00 . A A . 37 LEU HB2 1 1
19 15140 1 1 37 LEU HB3 H -3.058 -13.340 -7.616 1.00 . A A . 37 LEU HB3 1 1
19 15141 1 1 37 LEU HD11 H -3.796 -12.721 -9.987 1.00 . A A . 37 LEU HD11 1 1
19 15142 1 1 37 LEU HD12 H -4.751 -11.423 -9.271 1.00 . A A . 37 LEU HD12 1 1
19 15143 1 1 37 LEU HD13 H -5.522 -12.602 -10.331 1.00 . A A . 37 LEU HD13 1 1
19 15144 1 1 37 LEU HD21 H -4.176 -15.298 -8.255 1.00 . A A . 37 LEU HD21 1 1
19 15145 1 1 37 LEU HD22 H -4.797 -14.879 -9.852 1.00 . A A . 37 LEU HD22 1 1
19 15146 1 1 37 LEU HD23 H -5.914 -15.311 -8.556 1.00 . A A . 37 LEU HD23 1 1
19 15147 1 1 37 LEU HG H -6.057 -13.130 -8.006 1.00 . A A . 37 LEU HG 1 1
19 15148 1 1 37 LEU N N -4.706 -13.032 -4.911 1.00 . A A . 37 LEU N 1 1
19 15149 1 1 37 LEU O O -3.199 -15.993 -6.063 1.00 . A A . 37 LEU O 1 1
19 15150 1 1 38 SER C C -1.472 -16.198 -3.654 1.00 . A A . 38 SER C 1 1
19 15151 1 1 38 SER CA C -1.072 -15.051 -4.576 1.00 . A A . 38 SER CA 1 1
19 15152 1 1 38 SER CB C -0.064 -14.148 -3.863 1.00 . A A . 38 SER CB 1 1
19 15153 1 1 38 SER H H -2.311 -13.336 -4.698 1.00 . A A . 38 SER H 1 1
19 15154 1 1 38 SER HA H -0.608 -15.457 -5.463 1.00 . A A . 38 SER HA 1 1
19 15155 1 1 38 SER HB2 H 0.684 -13.817 -4.563 1.00 . A A . 38 SER HB2 1 1
19 15156 1 1 38 SER HB3 H -0.578 -13.289 -3.455 1.00 . A A . 38 SER HB3 1 1
19 15157 1 1 38 SER HG H 1.496 -14.967 -3.037 1.00 . A A . 38 SER HG 1 1
19 15158 1 1 38 SER N N -2.243 -14.276 -4.968 1.00 . A A . 38 SER N 1 1
19 15159 1 1 38 SER O O -1.016 -17.329 -3.821 1.00 . A A . 38 SER O 1 1
19 15160 1 1 38 SER OG O 0.566 -14.881 -2.820 1.00 . A A . 38 SER OG 1 1
19 15161 1 1 39 HIS C C -3.505 -18.039 -2.480 1.00 . A A . 39 HIS C 1 1
19 15162 1 1 39 HIS CA C -2.786 -16.913 -1.743 1.00 . A A . 39 HIS CA 1 1
19 15163 1 1 39 HIS CB C -3.732 -16.287 -0.716 1.00 . A A . 39 HIS CB 1 1
19 15164 1 1 39 HIS CD2 C -4.902 -18.014 0.882 1.00 . A A . 39 HIS CD2 1 1
19 15165 1 1 39 HIS CE1 C -3.294 -18.256 2.314 1.00 . A A . 39 HIS CE1 1 1
19 15166 1 1 39 HIS CG C -3.872 -17.207 0.465 1.00 . A A . 39 HIS CG 1 1
19 15167 1 1 39 HIS H H -2.652 -14.978 -2.594 1.00 . A A . 39 HIS H 1 1
19 15168 1 1 39 HIS HA H -1.932 -17.325 -1.224 1.00 . A A . 39 HIS HA 1 1
19 15169 1 1 39 HIS HB2 H -3.330 -15.339 -0.389 1.00 . A A . 39 HIS HB2 1 1
19 15170 1 1 39 HIS HB3 H -4.701 -16.131 -1.167 1.00 . A A . 39 HIS HB3 1 1
19 15171 1 1 39 HIS HD2 H -5.852 -18.118 0.380 1.00 . A A . 39 HIS HD2 1 1
19 15172 1 1 39 HIS HE1 H -2.713 -18.583 3.164 1.00 . A A . 39 HIS HE1 1 1
19 15173 1 1 39 HIS HE2 H -5.070 -19.312 2.567 1.00 . A A . 39 HIS HE2 1 1
19 15174 1 1 39 HIS N N -2.326 -15.898 -2.681 1.00 . A A . 39 HIS N 1 1
19 15175 1 1 39 HIS ND1 N -2.857 -17.378 1.393 1.00 . A A . 39 HIS ND1 1 1
19 15176 1 1 39 HIS NE2 N -4.535 -18.675 2.051 1.00 . A A . 39 HIS NE2 1 1
19 15177 1 1 39 HIS O O -3.375 -19.209 -2.125 1.00 . A A . 39 HIS O 1 1
19 15178 1 1 40 ARG C C -4.048 -19.569 -5.049 1.00 . A A . 40 ARG C 1 1
19 15179 1 1 40 ARG CA C -5.006 -18.660 -4.285 1.00 . A A . 40 ARG CA 1 1
19 15180 1 1 40 ARG CB C -5.938 -17.955 -5.272 1.00 . A A . 40 ARG CB 1 1
19 15181 1 1 40 ARG CD C -8.051 -18.167 -6.590 1.00 . A A . 40 ARG CD 1 1
19 15182 1 1 40 ARG CG C -7.145 -18.850 -5.564 1.00 . A A . 40 ARG CG 1 1
19 15183 1 1 40 ARG CZ C -8.734 -20.113 -7.870 1.00 . A A . 40 ARG CZ 1 1
19 15184 1 1 40 ARG H H -4.330 -16.726 -3.746 1.00 . A A . 40 ARG H 1 1
19 15185 1 1 40 ARG HA H -5.599 -19.264 -3.615 1.00 . A A . 40 ARG HA 1 1
19 15186 1 1 40 ARG HB2 H -6.276 -17.022 -4.844 1.00 . A A . 40 ARG HB2 1 1
19 15187 1 1 40 ARG HB3 H -5.408 -17.760 -6.192 1.00 . A A . 40 ARG HB3 1 1
19 15188 1 1 40 ARG HD2 H -9.047 -18.082 -6.185 1.00 . A A . 40 ARG HD2 1 1
19 15189 1 1 40 ARG HD3 H -7.667 -17.180 -6.804 1.00 . A A . 40 ARG HD3 1 1
19 15190 1 1 40 ARG HE H -7.653 -18.608 -8.624 1.00 . A A . 40 ARG HE 1 1
19 15191 1 1 40 ARG HG2 H -6.803 -19.798 -5.958 1.00 . A A . 40 ARG HG2 1 1
19 15192 1 1 40 ARG HG3 H -7.698 -19.017 -4.653 1.00 . A A . 40 ARG HG3 1 1
19 15193 1 1 40 ARG HH11 H -9.310 -20.057 -5.954 1.00 . A A . 40 ARG HH11 1 1
19 15194 1 1 40 ARG HH12 H -9.811 -21.455 -6.845 1.00 . A A . 40 ARG HH12 1 1
19 15195 1 1 40 ARG HH21 H -8.305 -20.439 -9.800 1.00 . A A . 40 ARG HH21 1 1
19 15196 1 1 40 ARG HH22 H -9.242 -21.671 -9.022 1.00 . A A . 40 ARG HH22 1 1
19 15197 1 1 40 ARG N N -4.266 -17.674 -3.506 1.00 . A A . 40 ARG N 1 1
19 15198 1 1 40 ARG NE N -8.098 -18.949 -7.821 1.00 . A A . 40 ARG NE 1 1
19 15199 1 1 40 ARG NH1 N -9.332 -20.577 -6.807 1.00 . A A . 40 ARG NH1 1 1
19 15200 1 1 40 ARG NH2 N -8.763 -20.794 -8.985 1.00 . A A . 40 ARG NH2 1 1
19 15201 1 1 40 ARG O O -4.216 -20.788 -5.070 1.00 . A A . 40 ARG O 1 1
19 15202 1 1 41 ARG C C -1.319 -20.708 -5.522 1.00 . A A . 41 ARG C 1 1
19 15203 1 1 41 ARG CA C -2.058 -19.731 -6.433 1.00 . A A . 41 ARG CA 1 1
19 15204 1 1 41 ARG CB C -1.053 -18.784 -7.092 1.00 . A A . 41 ARG CB 1 1
19 15205 1 1 41 ARG CD C -1.321 -18.929 -9.571 1.00 . A A . 41 ARG CD 1 1
19 15206 1 1 41 ARG CG C -0.512 -19.424 -8.371 1.00 . A A . 41 ARG CG 1 1
19 15207 1 1 41 ARG CZ C -1.371 -19.427 -11.947 1.00 . A A . 41 ARG CZ 1 1
19 15208 1 1 41 ARG H H -2.958 -17.991 -5.624 1.00 . A A . 41 ARG H 1 1
19 15209 1 1 41 ARG HA H -2.568 -20.290 -7.204 1.00 . A A . 41 ARG HA 1 1
19 15210 1 1 41 ARG HB2 H -1.542 -17.853 -7.333 1.00 . A A . 41 ARG HB2 1 1
19 15211 1 1 41 ARG HB3 H -0.235 -18.597 -6.411 1.00 . A A . 41 ARG HB3 1 1
19 15212 1 1 41 ARG HD2 H -2.365 -18.884 -9.304 1.00 . A A . 41 ARG HD2 1 1
19 15213 1 1 41 ARG HD3 H -0.981 -17.942 -9.848 1.00 . A A . 41 ARG HD3 1 1
19 15214 1 1 41 ARG HE H -0.874 -20.760 -10.540 1.00 . A A . 41 ARG HE 1 1
19 15215 1 1 41 ARG HG2 H 0.525 -19.150 -8.499 1.00 . A A . 41 ARG HG2 1 1
19 15216 1 1 41 ARG HG3 H -0.595 -20.498 -8.302 1.00 . A A . 41 ARG HG3 1 1
19 15217 1 1 41 ARG HH11 H -1.862 -17.561 -11.412 1.00 . A A . 41 ARG HH11 1 1
19 15218 1 1 41 ARG HH12 H -1.906 -17.889 -13.113 1.00 . A A . 41 ARG HH12 1 1
19 15219 1 1 41 ARG HH21 H -0.930 -21.198 -12.768 1.00 . A A . 41 ARG HH21 1 1
19 15220 1 1 41 ARG HH22 H -1.377 -19.948 -13.881 1.00 . A A . 41 ARG HH22 1 1
19 15221 1 1 41 ARG N N -3.040 -18.967 -5.675 1.00 . A A . 41 ARG N 1 1
19 15222 1 1 41 ARG NE N -1.153 -19.834 -10.701 1.00 . A A . 41 ARG NE 1 1
19 15223 1 1 41 ARG NH1 N -1.743 -18.196 -12.175 1.00 . A A . 41 ARG NH1 1 1
19 15224 1 1 41 ARG NH2 N -1.214 -20.255 -12.943 1.00 . A A . 41 ARG NH2 1 1
19 15225 1 1 41 ARG O O -1.049 -21.846 -5.905 1.00 . A A . 41 ARG O 1 1
19 15226 1 1 42 THR C C -1.177 -22.241 -2.889 1.00 . A A . 42 THR C 1 1
19 15227 1 1 42 THR CA C -0.286 -21.095 -3.359 1.00 . A A . 42 THR CA 1 1
19 15228 1 1 42 THR CB C 0.153 -20.260 -2.155 1.00 . A A . 42 THR CB 1 1
19 15229 1 1 42 THR CG2 C 1.290 -20.975 -1.424 1.00 . A A . 42 THR CG2 1 1
19 15230 1 1 42 THR H H -1.240 -19.339 -4.064 1.00 . A A . 42 THR H 1 1
19 15231 1 1 42 THR HA H 0.590 -21.507 -3.837 1.00 . A A . 42 THR HA 1 1
19 15232 1 1 42 THR HB H -0.679 -20.134 -1.481 1.00 . A A . 42 THR HB 1 1
19 15233 1 1 42 THR HG1 H -0.080 -18.618 -3.169 1.00 . A A . 42 THR HG1 1 1
19 15234 1 1 42 THR HG21 H 1.420 -20.539 -0.444 1.00 . A A . 42 THR HG21 1 1
19 15235 1 1 42 THR HG22 H 2.205 -20.868 -1.988 1.00 . A A . 42 THR HG22 1 1
19 15236 1 1 42 THR HG23 H 1.052 -22.023 -1.323 1.00 . A A . 42 THR HG23 1 1
19 15237 1 1 42 THR N N -0.996 -20.254 -4.315 1.00 . A A . 42 THR N 1 1
19 15238 1 1 42 THR O O -0.731 -23.385 -2.787 1.00 . A A . 42 THR O 1 1
19 15239 1 1 42 THR OG1 O 0.600 -18.988 -2.601 1.00 . A A . 42 THR OG1 1 1
19 15240 1 1 43 LEU C C -3.459 -24.090 -3.138 1.00 . A A . 43 LEU C 1 1
19 15241 1 1 43 LEU CA C -3.379 -22.938 -2.141 1.00 . A A . 43 LEU CA 1 1
19 15242 1 1 43 LEU CB C -4.766 -22.317 -1.965 1.00 . A A . 43 LEU CB 1 1
19 15243 1 1 43 LEU CD1 C -6.548 -21.743 -0.311 1.00 . A A . 43 LEU CD1 1 1
19 15244 1 1 43 LEU CD2 C -5.286 -23.888 -0.094 1.00 . A A . 43 LEU CD2 1 1
19 15245 1 1 43 LEU CG C -5.187 -22.415 -0.498 1.00 . A A . 43 LEU CG 1 1
19 15246 1 1 43 LEU H H -2.734 -20.999 -2.702 1.00 . A A . 43 LEU H 1 1
19 15247 1 1 43 LEU HA H -3.046 -23.322 -1.189 1.00 . A A . 43 LEU HA 1 1
19 15248 1 1 43 LEU HB2 H -4.735 -21.279 -2.263 1.00 . A A . 43 LEU HB2 1 1
19 15249 1 1 43 LEU HB3 H -5.478 -22.848 -2.578 1.00 . A A . 43 LEU HB3 1 1
19 15250 1 1 43 LEU HD11 H -7.101 -21.785 -1.238 1.00 . A A . 43 LEU HD11 1 1
19 15251 1 1 43 LEU HD12 H -6.405 -20.713 -0.023 1.00 . A A . 43 LEU HD12 1 1
19 15252 1 1 43 LEU HD13 H -7.100 -22.259 0.461 1.00 . A A . 43 LEU HD13 1 1
19 15253 1 1 43 LEU HD21 H -4.551 -24.104 0.666 1.00 . A A . 43 LEU HD21 1 1
19 15254 1 1 43 LEU HD22 H -5.103 -24.511 -0.958 1.00 . A A . 43 LEU HD22 1 1
19 15255 1 1 43 LEU HD23 H -6.275 -24.090 0.292 1.00 . A A . 43 LEU HD23 1 1
19 15256 1 1 43 LEU HG H -4.452 -21.919 0.121 1.00 . A A . 43 LEU HG 1 1
19 15257 1 1 43 LEU N N -2.435 -21.926 -2.601 1.00 . A A . 43 LEU N 1 1
19 15258 1 1 43 LEU O O -3.482 -25.258 -2.751 1.00 . A A . 43 LEU O 1 1
19 15259 1 1 44 GLN C C -2.317 -25.639 -5.452 1.00 . A A . 44 GLN C 1 1
19 15260 1 1 44 GLN CA C -3.569 -24.768 -5.467 1.00 . A A . 44 GLN CA 1 1
19 15261 1 1 44 GLN CB C -3.712 -24.100 -6.837 1.00 . A A . 44 GLN CB 1 1
19 15262 1 1 44 GLN CD C -5.942 -24.708 -7.793 1.00 . A A . 44 GLN CD 1 1
19 15263 1 1 44 GLN CG C -5.159 -23.642 -7.034 1.00 . A A . 44 GLN CG 1 1
19 15264 1 1 44 GLN H H -3.484 -22.805 -4.673 1.00 . A A . 44 GLN H 1 1
19 15265 1 1 44 GLN HA H -4.433 -25.393 -5.293 1.00 . A A . 44 GLN HA 1 1
19 15266 1 1 44 GLN HB2 H -3.052 -23.246 -6.890 1.00 . A A . 44 GLN HB2 1 1
19 15267 1 1 44 GLN HB3 H -3.451 -24.805 -7.611 1.00 . A A . 44 GLN HB3 1 1
19 15268 1 1 44 GLN HE21 H -7.597 -24.462 -6.724 1.00 . A A . 44 GLN HE21 1 1
19 15269 1 1 44 GLN HE22 H -7.689 -25.640 -7.942 1.00 . A A . 44 GLN HE22 1 1
19 15270 1 1 44 GLN HG2 H -5.617 -23.480 -6.070 1.00 . A A . 44 GLN HG2 1 1
19 15271 1 1 44 GLN HG3 H -5.170 -22.721 -7.596 1.00 . A A . 44 GLN HG3 1 1
19 15272 1 1 44 GLN N N -3.500 -23.753 -4.422 1.00 . A A . 44 GLN N 1 1
19 15273 1 1 44 GLN NE2 N -7.179 -24.958 -7.459 1.00 . A A . 44 GLN NE2 1 1
19 15274 1 1 44 GLN O O -2.400 -26.864 -5.531 1.00 . A A . 44 GLN O 1 1
19 15275 1 1 44 GLN OE1 O -5.415 -25.329 -8.716 1.00 . A A . 44 GLN OE1 1 1
19 15276 1 1 45 GLN C C 0.255 -26.501 -4.023 1.00 . A A . 45 GLN C 1 1
19 15277 1 1 45 GLN CA C 0.107 -25.724 -5.327 1.00 . A A . 45 GLN CA 1 1
19 15278 1 1 45 GLN CB C 1.274 -24.745 -5.476 1.00 . A A . 45 GLN CB 1 1
19 15279 1 1 45 GLN CD C 3.265 -24.153 -6.872 1.00 . A A . 45 GLN CD 1 1
19 15280 1 1 45 GLN CG C 2.143 -25.163 -6.665 1.00 . A A . 45 GLN CG 1 1
19 15281 1 1 45 GLN H H -1.152 -24.019 -5.287 1.00 . A A . 45 GLN H 1 1
19 15282 1 1 45 GLN HA H 0.125 -26.418 -6.154 1.00 . A A . 45 GLN HA 1 1
19 15283 1 1 45 GLN HB2 H 0.890 -23.750 -5.644 1.00 . A A . 45 GLN HB2 1 1
19 15284 1 1 45 GLN HB3 H 1.870 -24.757 -4.577 1.00 . A A . 45 GLN HB3 1 1
19 15285 1 1 45 GLN HE21 H 4.538 -25.494 -7.594 1.00 . A A . 45 GLN HE21 1 1
19 15286 1 1 45 GLN HE22 H 5.132 -23.907 -7.498 1.00 . A A . 45 GLN HE22 1 1
19 15287 1 1 45 GLN HG2 H 2.567 -26.139 -6.472 1.00 . A A . 45 GLN HG2 1 1
19 15288 1 1 45 GLN HG3 H 1.534 -25.210 -7.556 1.00 . A A . 45 GLN HG3 1 1
19 15289 1 1 45 GLN N N -1.158 -24.997 -5.349 1.00 . A A . 45 GLN N 1 1
19 15290 1 1 45 GLN NE2 N 4.407 -24.551 -7.363 1.00 . A A . 45 GLN NE2 1 1
19 15291 1 1 45 GLN O O 1.019 -27.464 -3.948 1.00 . A A . 45 GLN O 1 1
19 15292 1 1 45 GLN OE1 O 3.096 -22.969 -6.580 1.00 . A A . 45 GLN OE1 1 1
19 15293 1 1 46 LYS C C -1.181 -28.066 -1.748 1.00 . A A . 46 LYS C 1 1
19 15294 1 1 46 LYS CA C -0.423 -26.742 -1.704 1.00 . A A . 46 LYS CA 1 1
19 15295 1 1 46 LYS CB C -1.028 -25.842 -0.627 1.00 . A A . 46 LYS CB 1 1
19 15296 1 1 46 LYS CD C 0.640 -24.980 1.023 1.00 . A A . 46 LYS CD 1 1
19 15297 1 1 46 LYS CE C 1.672 -23.886 1.299 1.00 . A A . 46 LYS CE 1 1
19 15298 1 1 46 LYS CG C -0.057 -24.702 -0.310 1.00 . A A . 46 LYS CG 1 1
19 15299 1 1 46 LYS H H -1.068 -25.303 -3.118 1.00 . A A . 46 LYS H 1 1
19 15300 1 1 46 LYS HA H 0.610 -26.938 -1.455 1.00 . A A . 46 LYS HA 1 1
19 15301 1 1 46 LYS HB2 H -1.961 -25.432 -0.983 1.00 . A A . 46 LYS HB2 1 1
19 15302 1 1 46 LYS HB3 H -1.206 -26.419 0.267 1.00 . A A . 46 LYS HB3 1 1
19 15303 1 1 46 LYS HD2 H -0.094 -24.993 1.817 1.00 . A A . 46 LYS HD2 1 1
19 15304 1 1 46 LYS HD3 H 1.137 -25.938 0.977 1.00 . A A . 46 LYS HD3 1 1
19 15305 1 1 46 LYS HE2 H 1.222 -22.917 1.141 1.00 . A A . 46 LYS HE2 1 1
19 15306 1 1 46 LYS HE3 H 2.013 -23.962 2.321 1.00 . A A . 46 LYS HE3 1 1
19 15307 1 1 46 LYS HG2 H 0.682 -24.629 -1.095 1.00 . A A . 46 LYS HG2 1 1
19 15308 1 1 46 LYS HG3 H -0.603 -23.772 -0.241 1.00 . A A . 46 LYS HG3 1 1
19 15309 1 1 46 LYS HZ1 H 2.819 -25.010 -0.026 1.00 . A A . 46 LYS HZ1 1 1
19 15310 1 1 46 LYS HZ2 H 3.715 -23.906 0.899 1.00 . A A . 46 LYS HZ2 1 1
19 15311 1 1 46 LYS HZ3 H 2.761 -23.352 -0.393 1.00 . A A . 46 LYS HZ3 1 1
19 15312 1 1 46 LYS N N -0.479 -26.077 -3.000 1.00 . A A . 46 LYS N 1 1
19 15313 1 1 46 LYS NZ N 2.829 -24.050 0.375 1.00 . A A . 46 LYS NZ 1 1
19 15314 1 1 46 LYS O O -0.709 -29.080 -1.235 1.00 . A A . 46 LYS O 1 1
19 15315 1 1 47 ILE C C -2.526 -30.246 -3.442 1.00 . A A . 47 ILE C 1 1
19 15316 1 1 47 ILE CA C -3.168 -29.254 -2.476 1.00 . A A . 47 ILE CA 1 1
19 15317 1 1 47 ILE CB C -4.571 -28.897 -2.971 1.00 . A A . 47 ILE CB 1 1
19 15318 1 1 47 ILE CD1 C -6.185 -27.016 -2.646 1.00 . A A . 47 ILE CD1 1 1
19 15319 1 1 47 ILE CG1 C -5.263 -28.007 -1.935 1.00 . A A . 47 ILE CG1 1 1
19 15320 1 1 47 ILE CG2 C -5.385 -30.176 -3.169 1.00 . A A . 47 ILE CG2 1 1
19 15321 1 1 47 ILE H H -2.684 -27.210 -2.753 1.00 . A A . 47 ILE H 1 1
19 15322 1 1 47 ILE HA H -3.249 -29.713 -1.504 1.00 . A A . 47 ILE HA 1 1
19 15323 1 1 47 ILE HB H -4.498 -28.368 -3.911 1.00 . A A . 47 ILE HB 1 1
19 15324 1 1 47 ILE HD11 H -6.949 -26.677 -1.962 1.00 . A A . 47 ILE HD11 1 1
19 15325 1 1 47 ILE HD12 H -6.649 -27.499 -3.493 1.00 . A A . 47 ILE HD12 1 1
19 15326 1 1 47 ILE HD13 H -5.608 -26.169 -2.988 1.00 . A A . 47 ILE HD13 1 1
19 15327 1 1 47 ILE HG12 H -5.845 -28.623 -1.265 1.00 . A A . 47 ILE HG12 1 1
19 15328 1 1 47 ILE HG13 H -4.519 -27.464 -1.372 1.00 . A A . 47 ILE HG13 1 1
19 15329 1 1 47 ILE HG21 H -4.992 -30.955 -2.533 1.00 . A A . 47 ILE HG21 1 1
19 15330 1 1 47 ILE HG22 H -5.321 -30.487 -4.200 1.00 . A A . 47 ILE HG22 1 1
19 15331 1 1 47 ILE HG23 H -6.417 -29.989 -2.912 1.00 . A A . 47 ILE HG23 1 1
19 15332 1 1 47 ILE N N -2.356 -28.048 -2.366 1.00 . A A . 47 ILE N 1 1
19 15333 1 1 47 ILE O O -2.144 -31.349 -3.051 1.00 . A A . 47 ILE O 1 1
19 15334 1 1 48 TRP C C -0.420 -30.198 -6.096 1.00 . A A . 48 TRP C 1 1
19 15335 1 1 48 TRP CA C -1.807 -30.706 -5.716 1.00 . A A . 48 TRP CA 1 1
19 15336 1 1 48 TRP CB C -2.696 -30.749 -6.960 1.00 . A A . 48 TRP CB 1 1
19 15337 1 1 48 TRP CD1 C -1.642 -28.840 -8.237 1.00 . A A . 48 TRP CD1 1 1
19 15338 1 1 48 TRP CD2 C -1.458 -30.807 -9.314 1.00 . A A . 48 TRP CD2 1 1
19 15339 1 1 48 TRP CE2 C -0.833 -29.836 -10.132 1.00 . A A . 48 TRP CE2 1 1
19 15340 1 1 48 TRP CE3 C -1.482 -32.139 -9.766 1.00 . A A . 48 TRP CE3 1 1
19 15341 1 1 48 TRP CG C -1.964 -30.149 -8.116 1.00 . A A . 48 TRP CG 1 1
19 15342 1 1 48 TRP CH2 C -0.284 -31.501 -11.788 1.00 . A A . 48 TRP CH2 1 1
19 15343 1 1 48 TRP CZ2 C -0.252 -30.175 -11.355 1.00 . A A . 48 TRP CZ2 1 1
19 15344 1 1 48 TRP CZ3 C -0.897 -32.483 -10.996 1.00 . A A . 48 TRP CZ3 1 1
19 15345 1 1 48 TRP H H -2.732 -28.956 -4.959 1.00 . A A . 48 TRP H 1 1
19 15346 1 1 48 TRP HA H -1.717 -31.705 -5.317 1.00 . A A . 48 TRP HA 1 1
19 15347 1 1 48 TRP HB2 H -2.948 -31.775 -7.186 1.00 . A A . 48 TRP HB2 1 1
19 15348 1 1 48 TRP HB3 H -3.600 -30.188 -6.775 1.00 . A A . 48 TRP HB3 1 1
19 15349 1 1 48 TRP HD1 H -1.870 -28.067 -7.518 1.00 . A A . 48 TRP HD1 1 1
19 15350 1 1 48 TRP HE1 H -0.628 -27.795 -9.760 1.00 . A A . 48 TRP HE1 1 1
19 15351 1 1 48 TRP HE3 H -1.953 -32.901 -9.164 1.00 . A A . 48 TRP HE3 1 1
19 15352 1 1 48 TRP HH2 H 0.163 -31.773 -12.734 1.00 . A A . 48 TRP HH2 1 1
19 15353 1 1 48 TRP HZ2 H 0.220 -29.415 -11.961 1.00 . A A . 48 TRP HZ2 1 1
19 15354 1 1 48 TRP HZ3 H -0.921 -33.509 -11.333 1.00 . A A . 48 TRP HZ3 1 1
19 15355 1 1 48 TRP N N -2.409 -29.845 -4.704 1.00 . A A . 48 TRP N 1 1
19 15356 1 1 48 TRP NE1 N -0.971 -28.653 -9.433 1.00 . A A . 48 TRP NE1 1 1
19 15357 1 1 48 TRP O O -0.137 -29.002 -6.002 1.00 . A A . 48 TRP O 1 1
19 15358 1 1 49 PRO C C 1.856 -29.867 -8.191 1.00 . A A . 49 PRO C 1 1
19 15359 1 1 49 PRO CA C 1.829 -30.728 -6.929 1.00 . A A . 49 PRO CA 1 1
19 15360 1 1 49 PRO CB C 2.491 -32.085 -7.180 1.00 . A A . 49 PRO CB 1 1
19 15361 1 1 49 PRO CD C 0.177 -32.522 -6.657 1.00 . A A . 49 PRO CD 1 1
19 15362 1 1 49 PRO CG C 1.369 -33.028 -7.462 1.00 . A A . 49 PRO CG 1 1
19 15363 1 1 49 PRO HA H 2.338 -30.224 -6.125 1.00 . A A . 49 PRO HA 1 1
19 15364 1 1 49 PRO HB2 H 3.156 -32.023 -8.031 1.00 . A A . 49 PRO HB2 1 1
19 15365 1 1 49 PRO HB3 H 3.031 -32.405 -6.303 1.00 . A A . 49 PRO HB3 1 1
19 15366 1 1 49 PRO HD2 H -0.746 -32.693 -7.194 1.00 . A A . 49 PRO HD2 1 1
19 15367 1 1 49 PRO HD3 H 0.142 -32.989 -5.683 1.00 . A A . 49 PRO HD3 1 1
19 15368 1 1 49 PRO HG2 H 1.144 -33.026 -8.520 1.00 . A A . 49 PRO HG2 1 1
19 15369 1 1 49 PRO HG3 H 1.633 -34.023 -7.141 1.00 . A A . 49 PRO HG3 1 1
19 15370 1 1 49 PRO N N 0.440 -31.082 -6.521 1.00 . A A . 49 PRO N 1 1
19 15371 1 1 49 PRO O O 2.159 -28.690 -8.074 1.00 . A A . 49 PRO O 1 1
20 15372 1 1 1 MET C C -26.732 12.894 -4.000 1.00 . A A . 1 MET C 1 1
20 15373 1 1 1 MET CA C -27.759 13.699 -4.789 1.00 . A A . 1 MET CA 1 1
20 15374 1 1 1 MET CB C -27.050 14.695 -5.708 1.00 . A A . 1 MET CB 1 1
20 15375 1 1 1 MET CE C -27.522 15.238 -9.272 1.00 . A A . 1 MET CE 1 1
20 15376 1 1 1 MET CG C -26.661 13.999 -7.013 1.00 . A A . 1 MET CG 1 1
20 15377 1 1 1 MET H1 H -29.633 14.293 -4.102 1.00 . A A . 1 MET H1 1 1
20 15378 1 1 1 MET H2 H -28.414 15.457 -3.884 1.00 . A A . 1 MET H2 1 1
20 15379 1 1 1 MET H3 H -28.480 14.091 -2.875 1.00 . A A . 1 MET H3 1 1
20 15380 1 1 1 MET HA H -28.361 13.028 -5.385 1.00 . A A . 1 MET HA 1 1
20 15381 1 1 1 MET HB2 H -27.712 15.522 -5.924 1.00 . A A . 1 MET HB2 1 1
20 15382 1 1 1 MET HB3 H -26.159 15.064 -5.221 1.00 . A A . 1 MET HB3 1 1
20 15383 1 1 1 MET HE1 H -26.561 14.962 -9.676 1.00 . A A . 1 MET HE1 1 1
20 15384 1 1 1 MET HE2 H -27.431 16.178 -8.746 1.00 . A A . 1 MET HE2 1 1
20 15385 1 1 1 MET HE3 H -28.234 15.338 -10.079 1.00 . A A . 1 MET HE3 1 1
20 15386 1 1 1 MET HG2 H -25.854 14.539 -7.483 1.00 . A A . 1 MET HG2 1 1
20 15387 1 1 1 MET HG3 H -26.342 12.988 -6.800 1.00 . A A . 1 MET HG3 1 1
20 15388 1 1 1 MET N N -28.638 14.441 -3.841 1.00 . A A . 1 MET N 1 1
20 15389 1 1 1 MET O O -26.183 13.373 -3.008 1.00 . A A . 1 MET O 1 1
20 15390 1 1 1 MET SD S -28.089 13.959 -8.125 1.00 . A A . 1 MET SD 1 1
20 15391 1 1 2 SER C C -24.104 11.075 -4.284 1.00 . A A . 2 SER C 1 1
20 15392 1 1 2 SER CA C -25.517 10.803 -3.776 1.00 . A A . 2 SER CA 1 1
20 15393 1 1 2 SER CB C -25.871 9.339 -4.021 1.00 . A A . 2 SER CB 1 1
20 15394 1 1 2 SER H H -26.948 11.339 -5.243 1.00 . A A . 2 SER H 1 1
20 15395 1 1 2 SER HA H -25.550 10.999 -2.715 1.00 . A A . 2 SER HA 1 1
20 15396 1 1 2 SER HB2 H -25.491 8.733 -3.215 1.00 . A A . 2 SER HB2 1 1
20 15397 1 1 2 SER HB3 H -26.947 9.234 -4.070 1.00 . A A . 2 SER HB3 1 1
20 15398 1 1 2 SER HG H -24.501 8.397 -5.033 1.00 . A A . 2 SER HG 1 1
20 15399 1 1 2 SER N N -26.478 11.668 -4.449 1.00 . A A . 2 SER N 1 1
20 15400 1 1 2 SER O O -23.137 10.484 -3.801 1.00 . A A . 2 SER O 1 1
20 15401 1 1 2 SER OG O -25.284 8.911 -5.243 1.00 . A A . 2 SER OG 1 1
20 15402 1 1 3 GLU C C -22.561 13.824 -6.001 1.00 . A A . 3 GLU C 1 1
20 15403 1 1 3 GLU CA C -22.694 12.313 -5.830 1.00 . A A . 3 GLU CA 1 1
20 15404 1 1 3 GLU CB C -22.522 11.616 -7.182 1.00 . A A . 3 GLU CB 1 1
20 15405 1 1 3 GLU CD C -20.475 10.324 -6.530 1.00 . A A . 3 GLU CD 1 1
20 15406 1 1 3 GLU CG C -21.035 11.393 -7.464 1.00 . A A . 3 GLU CG 1 1
20 15407 1 1 3 GLU H H -24.801 12.405 -5.609 1.00 . A A . 3 GLU H 1 1
20 15408 1 1 3 GLU HA H -21.922 11.970 -5.159 1.00 . A A . 3 GLU HA 1 1
20 15409 1 1 3 GLU HB2 H -23.032 10.663 -7.163 1.00 . A A . 3 GLU HB2 1 1
20 15410 1 1 3 GLU HB3 H -22.945 12.232 -7.962 1.00 . A A . 3 GLU HB3 1 1
20 15411 1 1 3 GLU HG2 H -20.909 11.075 -8.488 1.00 . A A . 3 GLU HG2 1 1
20 15412 1 1 3 GLU HG3 H -20.499 12.318 -7.309 1.00 . A A . 3 GLU HG3 1 1
20 15413 1 1 3 GLU N N -23.994 11.970 -5.264 1.00 . A A . 3 GLU N 1 1
20 15414 1 1 3 GLU O O -22.353 14.323 -7.107 1.00 . A A . 3 GLU O 1 1
20 15415 1 1 3 GLU OE1 O -21.187 9.369 -6.263 1.00 . A A . 3 GLU OE1 1 1
20 15416 1 1 3 GLU OE2 O -19.350 10.481 -6.089 1.00 . A A . 3 GLU OE2 1 1
20 15417 1 1 4 PRO C C -21.125 16.507 -5.153 1.00 . A A . 4 PRO C 1 1
20 15418 1 1 4 PRO CA C -22.564 16.039 -4.948 1.00 . A A . 4 PRO CA 1 1
20 15419 1 1 4 PRO CB C -23.086 16.461 -3.574 1.00 . A A . 4 PRO CB 1 1
20 15420 1 1 4 PRO CD C -22.914 14.040 -3.569 1.00 . A A . 4 PRO CD 1 1
20 15421 1 1 4 PRO CG C -22.862 15.284 -2.683 1.00 . A A . 4 PRO CG 1 1
20 15422 1 1 4 PRO HA H -23.200 16.448 -5.715 1.00 . A A . 4 PRO HA 1 1
20 15423 1 1 4 PRO HB2 H -22.536 17.318 -3.213 1.00 . A A . 4 PRO HB2 1 1
20 15424 1 1 4 PRO HB3 H -24.140 16.685 -3.629 1.00 . A A . 4 PRO HB3 1 1
20 15425 1 1 4 PRO HD2 H -22.140 13.342 -3.280 1.00 . A A . 4 PRO HD2 1 1
20 15426 1 1 4 PRO HD3 H -23.886 13.578 -3.510 1.00 . A A . 4 PRO HD3 1 1
20 15427 1 1 4 PRO HG2 H -21.895 15.362 -2.205 1.00 . A A . 4 PRO HG2 1 1
20 15428 1 1 4 PRO HG3 H -23.640 15.229 -1.939 1.00 . A A . 4 PRO HG3 1 1
20 15429 1 1 4 PRO N N -22.673 14.553 -4.926 1.00 . A A . 4 PRO N 1 1
20 15430 1 1 4 PRO O O -20.207 16.038 -4.480 1.00 . A A . 4 PRO O 1 1
20 15431 1 1 5 ALA C C -19.050 18.709 -5.170 1.00 . A A . 5 ALA C 1 1
20 15432 1 1 5 ALA CA C -19.607 17.959 -6.376 1.00 . A A . 5 ALA CA 1 1
20 15433 1 1 5 ALA CB C -19.663 18.893 -7.586 1.00 . A A . 5 ALA CB 1 1
20 15434 1 1 5 ALA H H -21.707 17.767 -6.595 1.00 . A A . 5 ALA H 1 1
20 15435 1 1 5 ALA HA H -18.953 17.134 -6.600 1.00 . A A . 5 ALA HA 1 1
20 15436 1 1 5 ALA HB1 H -20.113 19.830 -7.299 1.00 . A A . 5 ALA HB1 1 1
20 15437 1 1 5 ALA HB2 H -20.252 18.433 -8.367 1.00 . A A . 5 ALA HB2 1 1
20 15438 1 1 5 ALA HB3 H -18.661 19.069 -7.948 1.00 . A A . 5 ALA HB3 1 1
20 15439 1 1 5 ALA N N -20.937 17.432 -6.088 1.00 . A A . 5 ALA N 1 1
20 15440 1 1 5 ALA O O -17.906 19.164 -5.182 1.00 . A A . 5 ALA O 1 1
20 15441 1 1 6 SER C C -18.500 18.658 -2.106 1.00 . A A . 6 SER C 1 1
20 15442 1 1 6 SER CA C -19.448 19.530 -2.923 1.00 . A A . 6 SER CA 1 1
20 15443 1 1 6 SER CB C -20.669 19.892 -2.077 1.00 . A A . 6 SER CB 1 1
20 15444 1 1 6 SER H H -20.764 18.446 -4.183 1.00 . A A . 6 SER H 1 1
20 15445 1 1 6 SER HA H -18.935 20.437 -3.201 1.00 . A A . 6 SER HA 1 1
20 15446 1 1 6 SER HB2 H -20.749 20.963 -1.998 1.00 . A A . 6 SER HB2 1 1
20 15447 1 1 6 SER HB3 H -21.562 19.500 -2.547 1.00 . A A . 6 SER HB3 1 1
20 15448 1 1 6 SER HG H -20.400 18.390 -0.870 1.00 . A A . 6 SER HG 1 1
20 15449 1 1 6 SER N N -19.867 18.832 -4.134 1.00 . A A . 6 SER N 1 1
20 15450 1 1 6 SER O O -17.621 19.167 -1.411 1.00 . A A . 6 SER O 1 1
20 15451 1 1 6 SER OG O -20.521 19.338 -0.775 1.00 . A A . 6 SER OG 1 1
20 15452 1 1 7 LEU C C -16.371 16.700 -1.727 1.00 . A A . 7 LEU C 1 1
20 15453 1 1 7 LEU CA C -17.843 16.410 -1.462 1.00 . A A . 7 LEU CA 1 1
20 15454 1 1 7 LEU CB C -18.171 14.973 -1.877 1.00 . A A . 7 LEU CB 1 1
20 15455 1 1 7 LEU CD1 C -18.545 12.643 -1.052 1.00 . A A . 7 LEU CD1 1 1
20 15456 1 1 7 LEU CD2 C -16.798 14.077 0.012 1.00 . A A . 7 LEU CD2 1 1
20 15457 1 1 7 LEU CG C -18.183 14.070 -0.640 1.00 . A A . 7 LEU CG 1 1
20 15458 1 1 7 LEU H H -19.402 16.997 -2.769 1.00 . A A . 7 LEU H 1 1
20 15459 1 1 7 LEU HA H -18.035 16.523 -0.407 1.00 . A A . 7 LEU HA 1 1
20 15460 1 1 7 LEU HB2 H -19.142 14.948 -2.350 1.00 . A A . 7 LEU HB2 1 1
20 15461 1 1 7 LEU HB3 H -17.424 14.617 -2.571 1.00 . A A . 7 LEU HB3 1 1
20 15462 1 1 7 LEU HD11 H -17.757 12.235 -1.666 1.00 . A A . 7 LEU HD11 1 1
20 15463 1 1 7 LEU HD12 H -19.469 12.653 -1.611 1.00 . A A . 7 LEU HD12 1 1
20 15464 1 1 7 LEU HD13 H -18.667 12.034 -0.168 1.00 . A A . 7 LEU HD13 1 1
20 15465 1 1 7 LEU HD21 H -16.722 14.917 0.686 1.00 . A A . 7 LEU HD21 1 1
20 15466 1 1 7 LEU HD22 H -16.038 14.157 -0.751 1.00 . A A . 7 LEU HD22 1 1
20 15467 1 1 7 LEU HD23 H -16.656 13.160 0.565 1.00 . A A . 7 LEU HD23 1 1
20 15468 1 1 7 LEU HG H -18.918 14.432 0.066 1.00 . A A . 7 LEU HG 1 1
20 15469 1 1 7 LEU N N -18.687 17.344 -2.198 1.00 . A A . 7 LEU N 1 1
20 15470 1 1 7 LEU O O -15.550 16.684 -0.808 1.00 . A A . 7 LEU O 1 1
20 15471 1 1 8 LEU C C -14.333 18.721 -3.070 1.00 . A A . 8 LEU C 1 1
20 15472 1 1 8 LEU CA C -14.667 17.264 -3.361 1.00 . A A . 8 LEU CA 1 1
20 15473 1 1 8 LEU CB C -14.455 16.976 -4.847 1.00 . A A . 8 LEU CB 1 1
20 15474 1 1 8 LEU CD1 C -16.269 15.700 -5.999 1.00 . A A . 8 LEU CD1 1 1
20 15475 1 1 8 LEU CD2 C -13.934 14.810 -5.989 1.00 . A A . 8 LEU CD2 1 1
20 15476 1 1 8 LEU CG C -14.983 15.577 -5.179 1.00 . A A . 8 LEU CG 1 1
20 15477 1 1 8 LEU H H -16.742 16.970 -3.674 1.00 . A A . 8 LEU H 1 1
20 15478 1 1 8 LEU HA H -14.010 16.637 -2.789 1.00 . A A . 8 LEU HA 1 1
20 15479 1 1 8 LEU HB2 H -14.985 17.712 -5.435 1.00 . A A . 8 LEU HB2 1 1
20 15480 1 1 8 LEU HB3 H -13.401 17.025 -5.071 1.00 . A A . 8 LEU HB3 1 1
20 15481 1 1 8 LEU HD11 H -16.985 16.296 -5.453 1.00 . A A . 8 LEU HD11 1 1
20 15482 1 1 8 LEU HD12 H -16.678 14.717 -6.176 1.00 . A A . 8 LEU HD12 1 1
20 15483 1 1 8 LEU HD13 H -16.050 16.176 -6.943 1.00 . A A . 8 LEU HD13 1 1
20 15484 1 1 8 LEU HD21 H -13.533 15.450 -6.763 1.00 . A A . 8 LEU HD21 1 1
20 15485 1 1 8 LEU HD22 H -14.395 13.944 -6.442 1.00 . A A . 8 LEU HD22 1 1
20 15486 1 1 8 LEU HD23 H -13.138 14.494 -5.334 1.00 . A A . 8 LEU HD23 1 1
20 15487 1 1 8 LEU HG H -15.192 15.045 -4.263 1.00 . A A . 8 LEU HG 1 1
20 15488 1 1 8 LEU N N -16.044 16.969 -2.987 1.00 . A A . 8 LEU N 1 1
20 15489 1 1 8 LEU O O -13.327 19.023 -2.426 1.00 . A A . 8 LEU O 1 1
20 15490 1 1 9 THR C C -14.823 21.358 -1.859 1.00 . A A . 9 THR C 1 1
20 15491 1 1 9 THR CA C -14.967 21.046 -3.345 1.00 . A A . 9 THR CA 1 1
20 15492 1 1 9 THR CB C -16.135 21.845 -3.929 1.00 . A A . 9 THR CB 1 1
20 15493 1 1 9 THR CG2 C -15.678 23.271 -4.240 1.00 . A A . 9 THR CG2 1 1
20 15494 1 1 9 THR H H -15.956 19.308 -4.062 1.00 . A A . 9 THR H 1 1
20 15495 1 1 9 THR HA H -14.061 21.339 -3.846 1.00 . A A . 9 THR HA 1 1
20 15496 1 1 9 THR HB H -16.941 21.879 -3.213 1.00 . A A . 9 THR HB 1 1
20 15497 1 1 9 THR HG1 H -15.857 20.704 -5.479 1.00 . A A . 9 THR HG1 1 1
20 15498 1 1 9 THR HG21 H -14.871 23.545 -3.577 1.00 . A A . 9 THR HG21 1 1
20 15499 1 1 9 THR HG22 H -16.503 23.952 -4.101 1.00 . A A . 9 THR HG22 1 1
20 15500 1 1 9 THR HG23 H -15.336 23.325 -5.264 1.00 . A A . 9 THR HG23 1 1
20 15501 1 1 9 THR N N -15.178 19.617 -3.553 1.00 . A A . 9 THR N 1 1
20 15502 1 1 9 THR O O -14.455 22.469 -1.480 1.00 . A A . 9 THR O 1 1
20 15503 1 1 9 THR OG1 O -16.585 21.218 -5.121 1.00 . A A . 9 THR OG1 1 1
20 15504 1 1 10 ALA C C -13.704 19.967 0.941 1.00 . A A . 10 ALA C 1 1
20 15505 1 1 10 ALA CA C -15.013 20.537 0.417 1.00 . A A . 10 ALA CA 1 1
20 15506 1 1 10 ALA CB C -16.192 19.852 1.112 1.00 . A A . 10 ALA CB 1 1
20 15507 1 1 10 ALA H H -15.398 19.502 -1.393 1.00 . A A . 10 ALA H 1 1
20 15508 1 1 10 ALA HA H -15.040 21.577 0.643 1.00 . A A . 10 ALA HA 1 1
20 15509 1 1 10 ALA HB1 H -16.289 18.841 0.747 1.00 . A A . 10 ALA HB1 1 1
20 15510 1 1 10 ALA HB2 H -17.099 20.400 0.902 1.00 . A A . 10 ALA HB2 1 1
20 15511 1 1 10 ALA HB3 H -16.022 19.835 2.179 1.00 . A A . 10 ALA HB3 1 1
20 15512 1 1 10 ALA N N -15.113 20.363 -1.028 1.00 . A A . 10 ALA N 1 1
20 15513 1 1 10 ALA O O -12.885 20.677 1.523 1.00 . A A . 10 ALA O 1 1
20 15514 1 1 11 SER C C -11.069 18.616 0.509 1.00 . A A . 11 SER C 1 1
20 15515 1 1 11 SER CA C -12.299 18.009 1.176 1.00 . A A . 11 SER CA 1 1
20 15516 1 1 11 SER CB C -12.367 16.514 0.862 1.00 . A A . 11 SER CB 1 1
20 15517 1 1 11 SER H H -14.209 18.181 0.252 1.00 . A A . 11 SER H 1 1
20 15518 1 1 11 SER HA H -12.206 18.138 2.241 1.00 . A A . 11 SER HA 1 1
20 15519 1 1 11 SER HB2 H -13.028 16.026 1.560 1.00 . A A . 11 SER HB2 1 1
20 15520 1 1 11 SER HB3 H -12.743 16.377 -0.142 1.00 . A A . 11 SER HB3 1 1
20 15521 1 1 11 SER HG H -11.035 15.163 0.426 1.00 . A A . 11 SER HG 1 1
20 15522 1 1 11 SER N N -13.516 18.681 0.725 1.00 . A A . 11 SER N 1 1
20 15523 1 1 11 SER O O -9.935 18.244 0.811 1.00 . A A . 11 SER O 1 1
20 15524 1 1 11 SER OG O -11.067 15.950 0.977 1.00 . A A . 11 SER OG 1 1
20 15525 1 1 12 ASP C C -9.303 20.944 -0.139 1.00 . A A . 12 ASP C 1 1
20 15526 1 1 12 ASP CA C -10.217 20.207 -1.110 1.00 . A A . 12 ASP CA 1 1
20 15527 1 1 12 ASP CB C -10.777 21.200 -2.128 1.00 . A A . 12 ASP CB 1 1
20 15528 1 1 12 ASP CG C -9.681 21.634 -3.095 1.00 . A A . 12 ASP CG 1 1
20 15529 1 1 12 ASP H H -12.233 19.796 -0.593 1.00 . A A . 12 ASP H 1 1
20 15530 1 1 12 ASP HA H -9.643 19.461 -1.628 1.00 . A A . 12 ASP HA 1 1
20 15531 1 1 12 ASP HB2 H -11.581 20.736 -2.682 1.00 . A A . 12 ASP HB2 1 1
20 15532 1 1 12 ASP HB3 H -11.158 22.067 -1.608 1.00 . A A . 12 ASP HB3 1 1
20 15533 1 1 12 ASP N N -11.308 19.548 -0.398 1.00 . A A . 12 ASP N 1 1
20 15534 1 1 12 ASP O O -8.202 21.359 -0.497 1.00 . A A . 12 ASP O 1 1
20 15535 1 1 12 ASP OD1 O -9.239 20.803 -3.869 1.00 . A A . 12 ASP OD1 1 1
20 15536 1 1 12 ASP OD2 O -9.300 22.792 -3.045 1.00 . A A . 12 ASP OD2 1 1
20 15537 1 1 13 LEU C C -7.629 21.166 2.287 1.00 . A A . 13 LEU C 1 1
20 15538 1 1 13 LEU CA C -9.001 21.806 2.109 1.00 . A A . 13 LEU CA 1 1
20 15539 1 1 13 LEU CB C -9.746 21.786 3.443 1.00 . A A . 13 LEU CB 1 1
20 15540 1 1 13 LEU CD1 C -8.863 20.129 5.093 1.00 . A A . 13 LEU CD1 1 1
20 15541 1 1 13 LEU CD2 C -11.277 20.079 4.450 1.00 . A A . 13 LEU CD2 1 1
20 15542 1 1 13 LEU CG C -9.855 20.344 3.948 1.00 . A A . 13 LEU CG 1 1
20 15543 1 1 13 LEU H H -10.665 20.764 1.302 1.00 . A A . 13 LEU H 1 1
20 15544 1 1 13 LEU HA H -8.868 22.831 1.804 1.00 . A A . 13 LEU HA 1 1
20 15545 1 1 13 LEU HB2 H -9.204 22.379 4.166 1.00 . A A . 13 LEU HB2 1 1
20 15546 1 1 13 LEU HB3 H -10.733 22.198 3.309 1.00 . A A . 13 LEU HB3 1 1
20 15547 1 1 13 LEU HD11 H -8.835 19.080 5.353 1.00 . A A . 13 LEU HD11 1 1
20 15548 1 1 13 LEU HD12 H -9.173 20.704 5.951 1.00 . A A . 13 LEU HD12 1 1
20 15549 1 1 13 LEU HD13 H -7.879 20.448 4.783 1.00 . A A . 13 LEU HD13 1 1
20 15550 1 1 13 LEU HD21 H -11.485 20.721 5.293 1.00 . A A . 13 LEU HD21 1 1
20 15551 1 1 13 LEU HD22 H -11.362 19.046 4.755 1.00 . A A . 13 LEU HD22 1 1
20 15552 1 1 13 LEU HD23 H -11.984 20.278 3.660 1.00 . A A . 13 LEU HD23 1 1
20 15553 1 1 13 LEU HG H -9.627 19.662 3.141 1.00 . A A . 13 LEU HG 1 1
20 15554 1 1 13 LEU N N -9.777 21.109 1.086 1.00 . A A . 13 LEU N 1 1
20 15555 1 1 13 LEU O O -6.672 21.836 2.679 1.00 . A A . 13 LEU O 1 1
20 15556 1 1 14 ASP C C -5.945 18.418 0.820 1.00 . A A . 14 ASP C 1 1
20 15557 1 1 14 ASP CA C -6.275 19.153 2.125 1.00 . A A . 14 ASP CA 1 1
20 15558 1 1 14 ASP CB C -6.372 18.152 3.271 1.00 . A A . 14 ASP CB 1 1
20 15559 1 1 14 ASP CG C -5.787 18.762 4.543 1.00 . A A . 14 ASP CG 1 1
20 15560 1 1 14 ASP H H -8.333 19.387 1.689 1.00 . A A . 14 ASP H 1 1
20 15561 1 1 14 ASP HA H -5.493 19.855 2.349 1.00 . A A . 14 ASP HA 1 1
20 15562 1 1 14 ASP HB2 H -7.408 17.898 3.438 1.00 . A A . 14 ASP HB2 1 1
20 15563 1 1 14 ASP HB3 H -5.821 17.264 3.014 1.00 . A A . 14 ASP HB3 1 1
20 15564 1 1 14 ASP N N -7.539 19.869 1.996 1.00 . A A . 14 ASP N 1 1
20 15565 1 1 14 ASP O O -6.201 17.219 0.680 1.00 . A A . 14 ASP O 1 1
20 15566 1 1 14 ASP OD1 O -4.707 19.325 4.461 1.00 . A A . 14 ASP OD1 1 1
20 15567 1 1 14 ASP OD2 O -6.425 18.658 5.577 1.00 . A A . 14 ASP OD2 1 1
20 15568 1 1 15 PRO C C -3.704 17.747 -1.382 1.00 . A A . 15 PRO C 1 1
20 15569 1 1 15 PRO CA C -5.009 18.533 -1.447 1.00 . A A . 15 PRO CA 1 1
20 15570 1 1 15 PRO CB C -4.880 19.756 -2.356 1.00 . A A . 15 PRO CB 1 1
20 15571 1 1 15 PRO CD C -5.021 20.540 -0.051 1.00 . A A . 15 PRO CD 1 1
20 15572 1 1 15 PRO CG C -4.569 20.913 -1.461 1.00 . A A . 15 PRO CG 1 1
20 15573 1 1 15 PRO HA H -5.804 17.905 -1.811 1.00 . A A . 15 PRO HA 1 1
20 15574 1 1 15 PRO HB2 H -4.078 19.607 -3.063 1.00 . A A . 15 PRO HB2 1 1
20 15575 1 1 15 PRO HB3 H -5.809 19.932 -2.873 1.00 . A A . 15 PRO HB3 1 1
20 15576 1 1 15 PRO HD2 H -4.209 20.685 0.647 1.00 . A A . 15 PRO HD2 1 1
20 15577 1 1 15 PRO HD3 H -5.882 21.123 0.240 1.00 . A A . 15 PRO HD3 1 1
20 15578 1 1 15 PRO HG2 H -3.506 21.107 -1.470 1.00 . A A . 15 PRO HG2 1 1
20 15579 1 1 15 PRO HG3 H -5.108 21.790 -1.791 1.00 . A A . 15 PRO HG3 1 1
20 15580 1 1 15 PRO N N -5.378 19.117 -0.130 1.00 . A A . 15 PRO N 1 1
20 15581 1 1 15 PRO O O -3.611 16.634 -1.900 1.00 . A A . 15 PRO O 1 1
20 15582 1 1 16 LEU C C -1.569 16.308 0.035 1.00 . A A . 16 LEU C 1 1
20 15583 1 1 16 LEU CA C -1.408 17.678 -0.610 1.00 . A A . 16 LEU CA 1 1
20 15584 1 1 16 LEU CB C -0.466 18.543 0.232 1.00 . A A . 16 LEU CB 1 1
20 15585 1 1 16 LEU CD1 C -0.315 20.123 -1.703 1.00 . A A . 16 LEU CD1 1 1
20 15586 1 1 16 LEU CD2 C 1.349 20.257 0.153 1.00 . A A . 16 LEU CD2 1 1
20 15587 1 1 16 LEU CG C 0.488 19.309 -0.686 1.00 . A A . 16 LEU CG 1 1
20 15588 1 1 16 LEU H H -2.835 19.217 -0.342 1.00 . A A . 16 LEU H 1 1
20 15589 1 1 16 LEU HA H -0.981 17.551 -1.592 1.00 . A A . 16 LEU HA 1 1
20 15590 1 1 16 LEU HB2 H -1.046 19.245 0.813 1.00 . A A . 16 LEU HB2 1 1
20 15591 1 1 16 LEU HB3 H 0.106 17.912 0.896 1.00 . A A . 16 LEU HB3 1 1
20 15592 1 1 16 LEU HD11 H 0.098 21.118 -1.776 1.00 . A A . 16 LEU HD11 1 1
20 15593 1 1 16 LEU HD12 H -1.344 20.185 -1.382 1.00 . A A . 16 LEU HD12 1 1
20 15594 1 1 16 LEU HD13 H -0.267 19.642 -2.668 1.00 . A A . 16 LEU HD13 1 1
20 15595 1 1 16 LEU HD21 H 1.094 21.279 -0.083 1.00 . A A . 16 LEU HD21 1 1
20 15596 1 1 16 LEU HD22 H 2.393 20.087 -0.069 1.00 . A A . 16 LEU HD22 1 1
20 15597 1 1 16 LEU HD23 H 1.170 20.072 1.202 1.00 . A A . 16 LEU HD23 1 1
20 15598 1 1 16 LEU HG H 1.125 18.610 -1.207 1.00 . A A . 16 LEU HG 1 1
20 15599 1 1 16 LEU N N -2.702 18.332 -0.739 1.00 . A A . 16 LEU N 1 1
20 15600 1 1 16 LEU O O -0.976 15.327 -0.414 1.00 . A A . 16 LEU O 1 1
20 15601 1 1 17 ILE C C -3.441 14.056 0.899 1.00 . A A . 17 ILE C 1 1
20 15602 1 1 17 ILE CA C -2.629 14.996 1.780 1.00 . A A . 17 ILE CA 1 1
20 15603 1 1 17 ILE CB C -3.386 15.255 3.082 1.00 . A A . 17 ILE CB 1 1
20 15604 1 1 17 ILE CD1 C -3.431 16.653 5.153 1.00 . A A . 17 ILE CD1 1 1
20 15605 1 1 17 ILE CG1 C -2.824 16.508 3.757 1.00 . A A . 17 ILE CG1 1 1
20 15606 1 1 17 ILE CG2 C -3.222 14.056 4.019 1.00 . A A . 17 ILE CG2 1 1
20 15607 1 1 17 ILE H H -2.838 17.066 1.385 1.00 . A A . 17 ILE H 1 1
20 15608 1 1 17 ILE HA H -1.681 14.532 2.013 1.00 . A A . 17 ILE HA 1 1
20 15609 1 1 17 ILE HB H -4.433 15.399 2.864 1.00 . A A . 17 ILE HB 1 1
20 15610 1 1 17 ILE HD11 H -3.381 17.687 5.461 1.00 . A A . 17 ILE HD11 1 1
20 15611 1 1 17 ILE HD12 H -2.876 16.044 5.851 1.00 . A A . 17 ILE HD12 1 1
20 15612 1 1 17 ILE HD13 H -4.461 16.330 5.135 1.00 . A A . 17 ILE HD13 1 1
20 15613 1 1 17 ILE HG12 H -1.750 16.423 3.837 1.00 . A A . 17 ILE HG12 1 1
20 15614 1 1 17 ILE HG13 H -3.073 17.377 3.166 1.00 . A A . 17 ILE HG13 1 1
20 15615 1 1 17 ILE HG21 H -2.229 14.062 4.440 1.00 . A A . 17 ILE HG21 1 1
20 15616 1 1 17 ILE HG22 H -3.372 13.143 3.462 1.00 . A A . 17 ILE HG22 1 1
20 15617 1 1 17 ILE HG23 H -3.951 14.118 4.813 1.00 . A A . 17 ILE HG23 1 1
20 15618 1 1 17 ILE N N -2.386 16.252 1.083 1.00 . A A . 17 ILE N 1 1
20 15619 1 1 17 ILE O O -3.193 12.855 0.869 1.00 . A A . 17 ILE O 1 1
20 15620 1 1 18 LEU C C -4.417 13.136 -1.782 1.00 . A A . 18 LEU C 1 1
20 15621 1 1 18 LEU CA C -5.254 13.801 -0.695 1.00 . A A . 18 LEU CA 1 1
20 15622 1 1 18 LEU CB C -6.327 14.679 -1.342 1.00 . A A . 18 LEU CB 1 1
20 15623 1 1 18 LEU CD1 C -8.727 15.365 -1.216 1.00 . A A . 18 LEU CD1 1 1
20 15624 1 1 18 LEU CD2 C -8.123 12.946 -1.353 1.00 . A A . 18 LEU CD2 1 1
20 15625 1 1 18 LEU CG C -7.706 14.307 -0.795 1.00 . A A . 18 LEU CG 1 1
20 15626 1 1 18 LEU H H -4.571 15.584 0.245 1.00 . A A . 18 LEU H 1 1
20 15627 1 1 18 LEU HA H -5.730 13.033 -0.109 1.00 . A A . 18 LEU HA 1 1
20 15628 1 1 18 LEU HB2 H -6.121 15.713 -1.119 1.00 . A A . 18 LEU HB2 1 1
20 15629 1 1 18 LEU HB3 H -6.316 14.533 -2.411 1.00 . A A . 18 LEU HB3 1 1
20 15630 1 1 18 LEU HD11 H -8.729 16.171 -0.496 1.00 . A A . 18 LEU HD11 1 1
20 15631 1 1 18 LEU HD12 H -9.709 14.919 -1.258 1.00 . A A . 18 LEU HD12 1 1
20 15632 1 1 18 LEU HD13 H -8.465 15.753 -2.189 1.00 . A A . 18 LEU HD13 1 1
20 15633 1 1 18 LEU HD21 H -8.555 12.350 -0.563 1.00 . A A . 18 LEU HD21 1 1
20 15634 1 1 18 LEU HD22 H -7.260 12.439 -1.756 1.00 . A A . 18 LEU HD22 1 1
20 15635 1 1 18 LEU HD23 H -8.852 13.088 -2.136 1.00 . A A . 18 LEU HD23 1 1
20 15636 1 1 18 LEU HG H -7.666 14.262 0.285 1.00 . A A . 18 LEU HG 1 1
20 15637 1 1 18 LEU N N -4.413 14.613 0.181 1.00 . A A . 18 LEU N 1 1
20 15638 1 1 18 LEU O O -4.663 11.987 -2.148 1.00 . A A . 18 LEU O 1 1
20 15639 1 1 19 THR C C -1.751 12.157 -2.806 1.00 . A A . 19 THR C 1 1
20 15640 1 1 19 THR CA C -2.565 13.331 -3.338 1.00 . A A . 19 THR CA 1 1
20 15641 1 1 19 THR CB C -1.626 14.428 -3.846 1.00 . A A . 19 THR CB 1 1
20 15642 1 1 19 THR CG2 C -0.734 13.864 -4.953 1.00 . A A . 19 THR CG2 1 1
20 15643 1 1 19 THR H H -3.283 14.774 -1.963 1.00 . A A . 19 THR H 1 1
20 15644 1 1 19 THR HA H -3.175 12.990 -4.160 1.00 . A A . 19 THR HA 1 1
20 15645 1 1 19 THR HB H -1.008 14.781 -3.036 1.00 . A A . 19 THR HB 1 1
20 15646 1 1 19 THR HG1 H -2.830 15.939 -3.620 1.00 . A A . 19 THR HG1 1 1
20 15647 1 1 19 THR HG21 H -0.312 14.678 -5.524 1.00 . A A . 19 THR HG21 1 1
20 15648 1 1 19 THR HG22 H -1.323 13.235 -5.605 1.00 . A A . 19 THR HG22 1 1
20 15649 1 1 19 THR HG23 H 0.062 13.282 -4.513 1.00 . A A . 19 THR HG23 1 1
20 15650 1 1 19 THR N N -3.431 13.864 -2.294 1.00 . A A . 19 THR N 1 1
20 15651 1 1 19 THR O O -1.687 11.100 -3.434 1.00 . A A . 19 THR O 1 1
20 15652 1 1 19 THR OG1 O -2.397 15.506 -4.359 1.00 . A A . 19 THR OG1 1 1
20 15653 1 1 20 LEU C C -1.231 10.114 -0.629 1.00 . A A . 20 LEU C 1 1
20 15654 1 1 20 LEU CA C -0.341 11.287 -1.032 1.00 . A A . 20 LEU CA 1 1
20 15655 1 1 20 LEU CB C 0.386 11.829 0.201 1.00 . A A . 20 LEU CB 1 1
20 15656 1 1 20 LEU CD1 C 1.707 13.855 0.828 1.00 . A A . 20 LEU CD1 1 1
20 15657 1 1 20 LEU CD2 C 2.800 11.987 -0.419 1.00 . A A . 20 LEU CD2 1 1
20 15658 1 1 20 LEU CG C 1.502 12.776 -0.240 1.00 . A A . 20 LEU CG 1 1
20 15659 1 1 20 LEU H H -1.238 13.202 -1.176 1.00 . A A . 20 LEU H 1 1
20 15660 1 1 20 LEU HA H 0.393 10.945 -1.747 1.00 . A A . 20 LEU HA 1 1
20 15661 1 1 20 LEU HB2 H -0.314 12.362 0.826 1.00 . A A . 20 LEU HB2 1 1
20 15662 1 1 20 LEU HB3 H 0.814 11.008 0.757 1.00 . A A . 20 LEU HB3 1 1
20 15663 1 1 20 LEU HD11 H 0.827 14.477 0.885 1.00 . A A . 20 LEU HD11 1 1
20 15664 1 1 20 LEU HD12 H 2.562 14.462 0.567 1.00 . A A . 20 LEU HD12 1 1
20 15665 1 1 20 LEU HD13 H 1.879 13.385 1.785 1.00 . A A . 20 LEU HD13 1 1
20 15666 1 1 20 LEU HD21 H 2.595 11.073 -0.956 1.00 . A A . 20 LEU HD21 1 1
20 15667 1 1 20 LEU HD22 H 3.215 11.748 0.550 1.00 . A A . 20 LEU HD22 1 1
20 15668 1 1 20 LEU HD23 H 3.509 12.581 -0.977 1.00 . A A . 20 LEU HD23 1 1
20 15669 1 1 20 LEU HG H 1.231 13.244 -1.174 1.00 . A A . 20 LEU HG 1 1
20 15670 1 1 20 LEU N N -1.142 12.343 -1.641 1.00 . A A . 20 LEU N 1 1
20 15671 1 1 20 LEU O O -0.847 8.954 -0.772 1.00 . A A . 20 LEU O 1 1
20 15672 1 1 21 SER C C -3.781 8.551 -0.903 1.00 . A A . 21 SER C 1 1
20 15673 1 1 21 SER CA C -3.359 9.397 0.292 1.00 . A A . 21 SER CA 1 1
20 15674 1 1 21 SER CB C -4.595 10.038 0.925 1.00 . A A . 21 SER CB 1 1
20 15675 1 1 21 SER H H -2.669 11.369 -0.036 1.00 . A A . 21 SER H 1 1
20 15676 1 1 21 SER HA H -2.881 8.762 1.022 1.00 . A A . 21 SER HA 1 1
20 15677 1 1 21 SER HB2 H -5.193 9.279 1.399 1.00 . A A . 21 SER HB2 1 1
20 15678 1 1 21 SER HB3 H -4.284 10.763 1.666 1.00 . A A . 21 SER HB3 1 1
20 15679 1 1 21 SER HG H -6.016 11.232 0.343 1.00 . A A . 21 SER HG 1 1
20 15680 1 1 21 SER N N -2.420 10.429 -0.127 1.00 . A A . 21 SER N 1 1
20 15681 1 1 21 SER O O -3.727 7.324 -0.854 1.00 . A A . 21 SER O 1 1
20 15682 1 1 21 SER OG O -5.364 10.676 -0.087 1.00 . A A . 21 SER OG 1 1
20 15683 1 1 22 LEU C C -3.552 7.544 -3.650 1.00 . A A . 22 LEU C 1 1
20 15684 1 1 22 LEU CA C -4.634 8.505 -3.173 1.00 . A A . 22 LEU CA 1 1
20 15685 1 1 22 LEU CB C -4.959 9.506 -4.284 1.00 . A A . 22 LEU CB 1 1
20 15686 1 1 22 LEU CD1 C -6.653 11.232 -4.915 1.00 . A A . 22 LEU CD1 1 1
20 15687 1 1 22 LEU CD2 C -7.294 8.819 -4.875 1.00 . A A . 22 LEU CD2 1 1
20 15688 1 1 22 LEU CG C -6.437 9.897 -4.202 1.00 . A A . 22 LEU CG 1 1
20 15689 1 1 22 LEU H H -4.228 10.194 -1.959 1.00 . A A . 22 LEU H 1 1
20 15690 1 1 22 LEU HA H -5.522 7.940 -2.942 1.00 . A A . 22 LEU HA 1 1
20 15691 1 1 22 LEU HB2 H -4.347 10.388 -4.164 1.00 . A A . 22 LEU HB2 1 1
20 15692 1 1 22 LEU HB3 H -4.759 9.059 -5.246 1.00 . A A . 22 LEU HB3 1 1
20 15693 1 1 22 LEU HD11 H -6.366 12.041 -4.260 1.00 . A A . 22 LEU HD11 1 1
20 15694 1 1 22 LEU HD12 H -7.695 11.336 -5.179 1.00 . A A . 22 LEU HD12 1 1
20 15695 1 1 22 LEU HD13 H -6.050 11.263 -5.810 1.00 . A A . 22 LEU HD13 1 1
20 15696 1 1 22 LEU HD21 H -8.209 8.686 -4.315 1.00 . A A . 22 LEU HD21 1 1
20 15697 1 1 22 LEU HD22 H -6.752 7.884 -4.904 1.00 . A A . 22 LEU HD22 1 1
20 15698 1 1 22 LEU HD23 H -7.531 9.126 -5.883 1.00 . A A . 22 LEU HD23 1 1
20 15699 1 1 22 LEU HG H -6.725 9.992 -3.163 1.00 . A A . 22 LEU HG 1 1
20 15700 1 1 22 LEU N N -4.203 9.214 -1.975 1.00 . A A . 22 LEU N 1 1
20 15701 1 1 22 LEU O O -3.849 6.433 -4.094 1.00 . A A . 22 LEU O 1 1
20 15702 1 1 23 ILE C C -1.152 5.844 -3.178 1.00 . A A . 23 ILE C 1 1
20 15703 1 1 23 ILE CA C -1.180 7.144 -3.974 1.00 . A A . 23 ILE CA 1 1
20 15704 1 1 23 ILE CB C 0.135 7.897 -3.771 1.00 . A A . 23 ILE CB 1 1
20 15705 1 1 23 ILE CD1 C 1.492 9.823 -4.605 1.00 . A A . 23 ILE CD1 1 1
20 15706 1 1 23 ILE CG1 C 0.372 8.839 -4.953 1.00 . A A . 23 ILE CG1 1 1
20 15707 1 1 23 ILE CG2 C 1.284 6.895 -3.676 1.00 . A A . 23 ILE CG2 1 1
20 15708 1 1 23 ILE H H -2.125 8.868 -3.189 1.00 . A A . 23 ILE H 1 1
20 15709 1 1 23 ILE HA H -1.292 6.910 -5.024 1.00 . A A . 23 ILE HA 1 1
20 15710 1 1 23 ILE HB H 0.083 8.468 -2.858 1.00 . A A . 23 ILE HB 1 1
20 15711 1 1 23 ILE HD11 H 1.100 10.604 -3.971 1.00 . A A . 23 ILE HD11 1 1
20 15712 1 1 23 ILE HD12 H 1.882 10.257 -5.514 1.00 . A A . 23 ILE HD12 1 1
20 15713 1 1 23 ILE HD13 H 2.281 9.301 -4.088 1.00 . A A . 23 ILE HD13 1 1
20 15714 1 1 23 ILE HG12 H 0.653 8.263 -5.821 1.00 . A A . 23 ILE HG12 1 1
20 15715 1 1 23 ILE HG13 H -0.534 9.388 -5.162 1.00 . A A . 23 ILE HG13 1 1
20 15716 1 1 23 ILE HG21 H 1.131 6.103 -4.395 1.00 . A A . 23 ILE HG21 1 1
20 15717 1 1 23 ILE HG22 H 1.312 6.476 -2.680 1.00 . A A . 23 ILE HG22 1 1
20 15718 1 1 23 ILE HG23 H 2.217 7.397 -3.884 1.00 . A A . 23 ILE HG23 1 1
20 15719 1 1 23 ILE N N -2.299 7.975 -3.553 1.00 . A A . 23 ILE N 1 1
20 15720 1 1 23 ILE O O -1.224 4.754 -3.747 1.00 . A A . 23 ILE O 1 1
20 15721 1 1 24 LEU C C -2.256 3.971 -1.135 1.00 . A A . 24 LEU C 1 1
20 15722 1 1 24 LEU CA C -0.989 4.793 -0.995 1.00 . A A . 24 LEU CA 1 1
20 15723 1 1 24 LEU CB C -0.821 5.227 0.464 1.00 . A A . 24 LEU CB 1 1
20 15724 1 1 24 LEU CD1 C 0.810 6.333 2.004 1.00 . A A . 24 LEU CD1 1 1
20 15725 1 1 24 LEU CD2 C 1.338 4.091 1.038 1.00 . A A . 24 LEU CD2 1 1
20 15726 1 1 24 LEU CG C 0.664 5.441 0.769 1.00 . A A . 24 LEU CG 1 1
20 15727 1 1 24 LEU H H -0.969 6.859 -1.458 1.00 . A A . 24 LEU H 1 1
20 15728 1 1 24 LEU HA H -0.152 4.182 -1.283 1.00 . A A . 24 LEU HA 1 1
20 15729 1 1 24 LEU HB2 H -1.356 6.153 0.627 1.00 . A A . 24 LEU HB2 1 1
20 15730 1 1 24 LEU HB3 H -1.217 4.465 1.118 1.00 . A A . 24 LEU HB3 1 1
20 15731 1 1 24 LEU HD11 H 1.796 6.206 2.425 1.00 . A A . 24 LEU HD11 1 1
20 15732 1 1 24 LEU HD12 H 0.067 6.058 2.737 1.00 . A A . 24 LEU HD12 1 1
20 15733 1 1 24 LEU HD13 H 0.670 7.366 1.722 1.00 . A A . 24 LEU HD13 1 1
20 15734 1 1 24 LEU HD21 H 1.473 3.963 2.101 1.00 . A A . 24 LEU HD21 1 1
20 15735 1 1 24 LEU HD22 H 2.299 4.067 0.550 1.00 . A A . 24 LEU HD22 1 1
20 15736 1 1 24 LEU HD23 H 0.721 3.290 0.656 1.00 . A A . 24 LEU HD23 1 1
20 15737 1 1 24 LEU HG H 1.137 5.919 -0.076 1.00 . A A . 24 LEU HG 1 1
20 15738 1 1 24 LEU N N -1.035 5.966 -1.859 1.00 . A A . 24 LEU N 1 1
20 15739 1 1 24 LEU O O -2.231 2.753 -0.981 1.00 . A A . 24 LEU O 1 1
20 15740 1 1 25 VAL C C -4.633 3.073 -2.823 1.00 . A A . 25 VAL C 1 1
20 15741 1 1 25 VAL CA C -4.642 3.957 -1.581 1.00 . A A . 25 VAL CA 1 1
20 15742 1 1 25 VAL CB C -5.774 4.980 -1.690 1.00 . A A . 25 VAL CB 1 1
20 15743 1 1 25 VAL CG1 C -7.091 4.259 -1.981 1.00 . A A . 25 VAL CG1 1 1
20 15744 1 1 25 VAL CG2 C -5.896 5.748 -0.372 1.00 . A A . 25 VAL CG2 1 1
20 15745 1 1 25 VAL H H -3.309 5.612 -1.537 1.00 . A A . 25 VAL H 1 1
20 15746 1 1 25 VAL HA H -4.816 3.338 -0.714 1.00 . A A . 25 VAL HA 1 1
20 15747 1 1 25 VAL HB H -5.558 5.666 -2.493 1.00 . A A . 25 VAL HB 1 1
20 15748 1 1 25 VAL HG11 H -7.919 4.909 -1.733 1.00 . A A . 25 VAL HG11 1 1
20 15749 1 1 25 VAL HG12 H -7.150 3.360 -1.385 1.00 . A A . 25 VAL HG12 1 1
20 15750 1 1 25 VAL HG13 H -7.138 4.002 -3.029 1.00 . A A . 25 VAL HG13 1 1
20 15751 1 1 25 VAL HG21 H -5.998 6.803 -0.578 1.00 . A A . 25 VAL HG21 1 1
20 15752 1 1 25 VAL HG22 H -5.012 5.582 0.226 1.00 . A A . 25 VAL HG22 1 1
20 15753 1 1 25 VAL HG23 H -6.766 5.402 0.168 1.00 . A A . 25 VAL HG23 1 1
20 15754 1 1 25 VAL N N -3.359 4.641 -1.426 1.00 . A A . 25 VAL N 1 1
20 15755 1 1 25 VAL O O -4.954 1.886 -2.753 1.00 . A A . 25 VAL O 1 1
20 15756 1 1 26 LEU C C -3.210 1.759 -5.103 1.00 . A A . 26 LEU C 1 1
20 15757 1 1 26 LEU CA C -4.210 2.906 -5.207 1.00 . A A . 26 LEU CA 1 1
20 15758 1 1 26 LEU CB C -3.808 3.838 -6.353 1.00 . A A . 26 LEU CB 1 1
20 15759 1 1 26 LEU CD1 C -4.726 5.798 -7.602 1.00 . A A . 26 LEU CD1 1 1
20 15760 1 1 26 LEU CD2 C -5.565 3.499 -8.092 1.00 . A A . 26 LEU CD2 1 1
20 15761 1 1 26 LEU CG C -5.062 4.437 -6.995 1.00 . A A . 26 LEU CG 1 1
20 15762 1 1 26 LEU H H -4.013 4.604 -3.955 1.00 . A A . 26 LEU H 1 1
20 15763 1 1 26 LEU HA H -5.186 2.497 -5.413 1.00 . A A . 26 LEU HA 1 1
20 15764 1 1 26 LEU HB2 H -3.185 4.633 -5.968 1.00 . A A . 26 LEU HB2 1 1
20 15765 1 1 26 LEU HB3 H -3.259 3.279 -7.096 1.00 . A A . 26 LEU HB3 1 1
20 15766 1 1 26 LEU HD11 H -5.413 6.012 -8.408 1.00 . A A . 26 LEU HD11 1 1
20 15767 1 1 26 LEU HD12 H -3.716 5.784 -7.982 1.00 . A A . 26 LEU HD12 1 1
20 15768 1 1 26 LEU HD13 H -4.814 6.561 -6.842 1.00 . A A . 26 LEU HD13 1 1
20 15769 1 1 26 LEU HD21 H -5.495 2.477 -7.750 1.00 . A A . 26 LEU HD21 1 1
20 15770 1 1 26 LEU HD22 H -4.958 3.624 -8.978 1.00 . A A . 26 LEU HD22 1 1
20 15771 1 1 26 LEU HD23 H -6.592 3.733 -8.323 1.00 . A A . 26 LEU HD23 1 1
20 15772 1 1 26 LEU HG H -5.830 4.562 -6.244 1.00 . A A . 26 LEU HG 1 1
20 15773 1 1 26 LEU N N -4.260 3.655 -3.957 1.00 . A A . 26 LEU N 1 1
20 15774 1 1 26 LEU O O -3.489 0.639 -5.533 1.00 . A A . 26 LEU O 1 1
20 15775 1 1 27 ILE C C -1.499 -0.075 -3.419 1.00 . A A . 27 ILE C 1 1
20 15776 1 1 27 ILE CA C -1.019 1.020 -4.367 1.00 . A A . 27 ILE CA 1 1
20 15777 1 1 27 ILE CB C 0.261 1.650 -3.820 1.00 . A A . 27 ILE CB 1 1
20 15778 1 1 27 ILE CD1 C 1.955 3.441 -4.229 1.00 . A A . 27 ILE CD1 1 1
20 15779 1 1 27 ILE CG1 C 0.845 2.604 -4.866 1.00 . A A . 27 ILE CG1 1 1
20 15780 1 1 27 ILE CG2 C 1.281 0.552 -3.510 1.00 . A A . 27 ILE CG2 1 1
20 15781 1 1 27 ILE H H -1.883 2.948 -4.194 1.00 . A A . 27 ILE H 1 1
20 15782 1 1 27 ILE HA H -0.808 0.583 -5.332 1.00 . A A . 27 ILE HA 1 1
20 15783 1 1 27 ILE HB H 0.036 2.197 -2.916 1.00 . A A . 27 ILE HB 1 1
20 15784 1 1 27 ILE HD11 H 2.360 4.121 -4.966 1.00 . A A . 27 ILE HD11 1 1
20 15785 1 1 27 ILE HD12 H 2.738 2.789 -3.873 1.00 . A A . 27 ILE HD12 1 1
20 15786 1 1 27 ILE HD13 H 1.552 4.006 -3.403 1.00 . A A . 27 ILE HD13 1 1
20 15787 1 1 27 ILE HG12 H 1.249 2.033 -5.688 1.00 . A A . 27 ILE HG12 1 1
20 15788 1 1 27 ILE HG13 H 0.067 3.259 -5.230 1.00 . A A . 27 ILE HG13 1 1
20 15789 1 1 27 ILE HG21 H 0.980 0.022 -2.618 1.00 . A A . 27 ILE HG21 1 1
20 15790 1 1 27 ILE HG22 H 2.252 0.997 -3.352 1.00 . A A . 27 ILE HG22 1 1
20 15791 1 1 27 ILE HG23 H 1.331 -0.138 -4.339 1.00 . A A . 27 ILE HG23 1 1
20 15792 1 1 27 ILE N N -2.049 2.041 -4.524 1.00 . A A . 27 ILE N 1 1
20 15793 1 1 27 ILE O O -1.391 -1.264 -3.725 1.00 . A A . 27 ILE O 1 1
20 15794 1 1 28 SER C C -3.596 -1.516 -1.904 1.00 . A A . 28 SER C 1 1
20 15795 1 1 28 SER CA C -2.522 -0.624 -1.288 1.00 . A A . 28 SER CA 1 1
20 15796 1 1 28 SER CB C -3.102 0.116 -0.082 1.00 . A A . 28 SER CB 1 1
20 15797 1 1 28 SER H H -2.085 1.294 -2.078 1.00 . A A . 28 SER H 1 1
20 15798 1 1 28 SER HA H -1.704 -1.242 -0.958 1.00 . A A . 28 SER HA 1 1
20 15799 1 1 28 SER HB2 H -2.303 0.433 0.568 1.00 . A A . 28 SER HB2 1 1
20 15800 1 1 28 SER HB3 H -3.650 0.983 -0.424 1.00 . A A . 28 SER HB3 1 1
20 15801 1 1 28 SER HG H -3.463 -1.523 0.902 1.00 . A A . 28 SER HG 1 1
20 15802 1 1 28 SER N N -2.028 0.334 -2.270 1.00 . A A . 28 SER N 1 1
20 15803 1 1 28 SER O O -3.635 -2.720 -1.658 1.00 . A A . 28 SER O 1 1
20 15804 1 1 28 SER OG O -3.970 -0.754 0.633 1.00 . A A . 28 SER OG 1 1
20 15805 1 1 29 LEU C C -4.954 -2.741 -4.261 1.00 . A A . 29 LEU C 1 1
20 15806 1 1 29 LEU CA C -5.535 -1.661 -3.358 1.00 . A A . 29 LEU CA 1 1
20 15807 1 1 29 LEU CB C -6.412 -0.713 -4.180 1.00 . A A . 29 LEU CB 1 1
20 15808 1 1 29 LEU CD1 C -8.668 0.351 -4.334 1.00 . A A . 29 LEU CD1 1 1
20 15809 1 1 29 LEU CD2 C -8.469 -2.083 -3.811 1.00 . A A . 29 LEU CD2 1 1
20 15810 1 1 29 LEU CG C -7.833 -0.706 -3.609 1.00 . A A . 29 LEU CG 1 1
20 15811 1 1 29 LEU H H -4.382 0.049 -2.869 1.00 . A A . 29 LEU H 1 1
20 15812 1 1 29 LEU HA H -6.144 -2.129 -2.599 1.00 . A A . 29 LEU HA 1 1
20 15813 1 1 29 LEU HB2 H -6.001 0.286 -4.138 1.00 . A A . 29 LEU HB2 1 1
20 15814 1 1 29 LEU HB3 H -6.441 -1.048 -5.206 1.00 . A A . 29 LEU HB3 1 1
20 15815 1 1 29 LEU HD11 H -8.675 0.141 -5.393 1.00 . A A . 29 LEU HD11 1 1
20 15816 1 1 29 LEU HD12 H -8.240 1.328 -4.163 1.00 . A A . 29 LEU HD12 1 1
20 15817 1 1 29 LEU HD13 H -9.680 0.330 -3.956 1.00 . A A . 29 LEU HD13 1 1
20 15818 1 1 29 LEU HD21 H -7.735 -2.765 -4.217 1.00 . A A . 29 LEU HD21 1 1
20 15819 1 1 29 LEU HD22 H -9.299 -1.999 -4.496 1.00 . A A . 29 LEU HD22 1 1
20 15820 1 1 29 LEU HD23 H -8.822 -2.459 -2.862 1.00 . A A . 29 LEU HD23 1 1
20 15821 1 1 29 LEU HG H -7.796 -0.473 -2.556 1.00 . A A . 29 LEU HG 1 1
20 15822 1 1 29 LEU N N -4.464 -0.914 -2.709 1.00 . A A . 29 LEU N 1 1
20 15823 1 1 29 LEU O O -5.452 -3.868 -4.298 1.00 . A A . 29 LEU O 1 1
20 15824 1 1 30 LEU C C -2.657 -4.493 -5.110 1.00 . A A . 30 LEU C 1 1
20 15825 1 1 30 LEU CA C -3.273 -3.344 -5.894 1.00 . A A . 30 LEU CA 1 1
20 15826 1 1 30 LEU CB C -2.189 -2.638 -6.715 1.00 . A A . 30 LEU CB 1 1
20 15827 1 1 30 LEU CD1 C -2.563 -4.220 -8.618 1.00 . A A . 30 LEU CD1 1 1
20 15828 1 1 30 LEU CD2 C -3.852 -2.075 -8.493 1.00 . A A . 30 LEU CD2 1 1
20 15829 1 1 30 LEU CG C -2.502 -2.744 -8.211 1.00 . A A . 30 LEU CG 1 1
20 15830 1 1 30 LEU H H -3.543 -1.487 -4.935 1.00 . A A . 30 LEU H 1 1
20 15831 1 1 30 LEU HA H -4.020 -3.744 -6.554 1.00 . A A . 30 LEU HA 1 1
20 15832 1 1 30 LEU HB2 H -2.145 -1.594 -6.431 1.00 . A A . 30 LEU HB2 1 1
20 15833 1 1 30 LEU HB3 H -1.238 -3.097 -6.515 1.00 . A A . 30 LEU HB3 1 1
20 15834 1 1 30 LEU HD11 H -2.044 -4.358 -9.555 1.00 . A A . 30 LEU HD11 1 1
20 15835 1 1 30 LEU HD12 H -3.595 -4.519 -8.729 1.00 . A A . 30 LEU HD12 1 1
20 15836 1 1 30 LEU HD13 H -2.094 -4.823 -7.854 1.00 . A A . 30 LEU HD13 1 1
20 15837 1 1 30 LEU HD21 H -3.774 -1.462 -9.379 1.00 . A A . 30 LEU HD21 1 1
20 15838 1 1 30 LEU HD22 H -4.132 -1.459 -7.651 1.00 . A A . 30 LEU HD22 1 1
20 15839 1 1 30 LEU HD23 H -4.604 -2.835 -8.646 1.00 . A A . 30 LEU HD23 1 1
20 15840 1 1 30 LEU HG H -1.728 -2.247 -8.778 1.00 . A A . 30 LEU HG 1 1
20 15841 1 1 30 LEU N N -3.901 -2.396 -4.995 1.00 . A A . 30 LEU N 1 1
20 15842 1 1 30 LEU O O -2.830 -5.659 -5.464 1.00 . A A . 30 LEU O 1 1
20 15843 1 1 31 LEU C C -2.339 -6.169 -2.717 1.00 . A A . 31 LEU C 1 1
20 15844 1 1 31 LEU CA C -1.302 -5.179 -3.231 1.00 . A A . 31 LEU CA 1 1
20 15845 1 1 31 LEU CB C -0.579 -4.521 -2.046 1.00 . A A . 31 LEU CB 1 1
20 15846 1 1 31 LEU CD1 C 0.918 -6.517 -1.894 1.00 . A A . 31 LEU CD1 1 1
20 15847 1 1 31 LEU CD2 C 1.607 -4.543 -3.266 1.00 . A A . 31 LEU CD2 1 1
20 15848 1 1 31 LEU CG C 0.876 -4.991 -1.995 1.00 . A A . 31 LEU CG 1 1
20 15849 1 1 31 LEU H H -1.826 -3.214 -3.816 1.00 . A A . 31 LEU H 1 1
20 15850 1 1 31 LEU HA H -0.588 -5.713 -3.833 1.00 . A A . 31 LEU HA 1 1
20 15851 1 1 31 LEU HB2 H -0.608 -3.447 -2.159 1.00 . A A . 31 LEU HB2 1 1
20 15852 1 1 31 LEU HB3 H -1.075 -4.796 -1.127 1.00 . A A . 31 LEU HB3 1 1
20 15853 1 1 31 LEU HD11 H 1.656 -6.812 -1.161 1.00 . A A . 31 LEU HD11 1 1
20 15854 1 1 31 LEU HD12 H 1.178 -6.936 -2.854 1.00 . A A . 31 LEU HD12 1 1
20 15855 1 1 31 LEU HD13 H -0.052 -6.883 -1.594 1.00 . A A . 31 LEU HD13 1 1
20 15856 1 1 31 LEU HD21 H 1.791 -5.404 -3.891 1.00 . A A . 31 LEU HD21 1 1
20 15857 1 1 31 LEU HD22 H 2.545 -4.081 -3.000 1.00 . A A . 31 LEU HD22 1 1
20 15858 1 1 31 LEU HD23 H 0.993 -3.833 -3.802 1.00 . A A . 31 LEU HD23 1 1
20 15859 1 1 31 LEU HG H 1.361 -4.560 -1.130 1.00 . A A . 31 LEU HG 1 1
20 15860 1 1 31 LEU N N -1.937 -4.160 -4.050 1.00 . A A . 31 LEU N 1 1
20 15861 1 1 31 LEU O O -2.082 -7.370 -2.653 1.00 . A A . 31 LEU O 1 1
20 15862 1 1 32 THR C C -4.945 -7.566 -2.890 1.00 . A A . 32 THR C 1 1
20 15863 1 1 32 THR CA C -4.575 -6.512 -1.854 1.00 . A A . 32 THR CA 1 1
20 15864 1 1 32 THR CB C -5.805 -5.666 -1.518 1.00 . A A . 32 THR CB 1 1
20 15865 1 1 32 THR CG2 C -6.055 -5.689 -0.008 1.00 . A A . 32 THR CG2 1 1
20 15866 1 1 32 THR H H -3.658 -4.694 -2.435 1.00 . A A . 32 THR H 1 1
20 15867 1 1 32 THR HA H -4.233 -7.007 -0.957 1.00 . A A . 32 THR HA 1 1
20 15868 1 1 32 THR HB H -6.669 -6.068 -2.025 1.00 . A A . 32 THR HB 1 1
20 15869 1 1 32 THR HG1 H -5.095 -3.875 -1.255 1.00 . A A . 32 THR HG1 1 1
20 15870 1 1 32 THR HG21 H -6.969 -5.159 0.213 1.00 . A A . 32 THR HG21 1 1
20 15871 1 1 32 THR HG22 H -5.230 -5.211 0.499 1.00 . A A . 32 THR HG22 1 1
20 15872 1 1 32 THR HG23 H -6.141 -6.711 0.330 1.00 . A A . 32 THR HG23 1 1
20 15873 1 1 32 THR N N -3.509 -5.659 -2.357 1.00 . A A . 32 THR N 1 1
20 15874 1 1 32 THR O O -4.965 -8.760 -2.598 1.00 . A A . 32 THR O 1 1
20 15875 1 1 32 THR OG1 O -5.586 -4.328 -1.943 1.00 . A A . 32 THR OG1 1 1
20 15876 1 1 33 VAL C C -4.478 -9.039 -5.422 1.00 . A A . 33 VAL C 1 1
20 15877 1 1 33 VAL CA C -5.597 -8.033 -5.179 1.00 . A A . 33 VAL CA 1 1
20 15878 1 1 33 VAL CB C -5.871 -7.250 -6.466 1.00 . A A . 33 VAL CB 1 1
20 15879 1 1 33 VAL CG1 C -6.231 -8.224 -7.592 1.00 . A A . 33 VAL CG1 1 1
20 15880 1 1 33 VAL CG2 C -7.035 -6.286 -6.237 1.00 . A A . 33 VAL CG2 1 1
20 15881 1 1 33 VAL H H -5.195 -6.154 -4.286 1.00 . A A . 33 VAL H 1 1
20 15882 1 1 33 VAL HA H -6.493 -8.565 -4.898 1.00 . A A . 33 VAL HA 1 1
20 15883 1 1 33 VAL HB H -4.987 -6.694 -6.741 1.00 . A A . 33 VAL HB 1 1
20 15884 1 1 33 VAL HG11 H -6.858 -9.012 -7.200 1.00 . A A . 33 VAL HG11 1 1
20 15885 1 1 33 VAL HG12 H -5.328 -8.651 -8.001 1.00 . A A . 33 VAL HG12 1 1
20 15886 1 1 33 VAL HG13 H -6.763 -7.694 -8.368 1.00 . A A . 33 VAL HG13 1 1
20 15887 1 1 33 VAL HG21 H -6.856 -5.370 -6.778 1.00 . A A . 33 VAL HG21 1 1
20 15888 1 1 33 VAL HG22 H -7.120 -6.068 -5.182 1.00 . A A . 33 VAL HG22 1 1
20 15889 1 1 33 VAL HG23 H -7.952 -6.737 -6.585 1.00 . A A . 33 VAL HG23 1 1
20 15890 1 1 33 VAL N N -5.232 -7.116 -4.107 1.00 . A A . 33 VAL N 1 1
20 15891 1 1 33 VAL O O -4.721 -10.241 -5.512 1.00 . A A . 33 VAL O 1 1
20 15892 1 1 34 LEU C C -1.981 -10.457 -4.664 1.00 . A A . 34 LEU C 1 1
20 15893 1 1 34 LEU CA C -2.106 -9.418 -5.769 1.00 . A A . 34 LEU CA 1 1
20 15894 1 1 34 LEU CB C -0.832 -8.582 -5.812 1.00 . A A . 34 LEU CB 1 1
20 15895 1 1 34 LEU CD1 C -0.013 -6.410 -6.770 1.00 . A A . 34 LEU CD1 1 1
20 15896 1 1 34 LEU CD2 C -0.266 -8.406 -8.251 1.00 . A A . 34 LEU CD2 1 1
20 15897 1 1 34 LEU CG C -0.851 -7.664 -7.043 1.00 . A A . 34 LEU CG 1 1
20 15898 1 1 34 LEU H H -3.110 -7.572 -5.452 1.00 . A A . 34 LEU H 1 1
20 15899 1 1 34 LEU HA H -2.233 -9.923 -6.712 1.00 . A A . 34 LEU HA 1 1
20 15900 1 1 34 LEU HB2 H -0.783 -7.989 -4.912 1.00 . A A . 34 LEU HB2 1 1
20 15901 1 1 34 LEU HB3 H 0.028 -9.234 -5.862 1.00 . A A . 34 LEU HB3 1 1
20 15902 1 1 34 LEU HD11 H 0.263 -5.951 -7.708 1.00 . A A . 34 LEU HD11 1 1
20 15903 1 1 34 LEU HD12 H 0.880 -6.683 -6.227 1.00 . A A . 34 LEU HD12 1 1
20 15904 1 1 34 LEU HD13 H -0.590 -5.711 -6.184 1.00 . A A . 34 LEU HD13 1 1
20 15905 1 1 34 LEU HD21 H -0.873 -9.270 -8.475 1.00 . A A . 34 LEU HD21 1 1
20 15906 1 1 34 LEU HD22 H 0.743 -8.723 -8.026 1.00 . A A . 34 LEU HD22 1 1
20 15907 1 1 34 LEU HD23 H -0.252 -7.747 -9.106 1.00 . A A . 34 LEU HD23 1 1
20 15908 1 1 34 LEU HG H -1.870 -7.372 -7.256 1.00 . A A . 34 LEU HG 1 1
20 15909 1 1 34 LEU N N -3.250 -8.542 -5.530 1.00 . A A . 34 LEU N 1 1
20 15910 1 1 34 LEU O O -1.908 -11.655 -4.936 1.00 . A A . 34 LEU O 1 1
20 15911 1 1 35 ALA C C -2.976 -11.935 -2.330 1.00 . A A . 35 ALA C 1 1
20 15912 1 1 35 ALA CA C -1.858 -10.903 -2.285 1.00 . A A . 35 ALA CA 1 1
20 15913 1 1 35 ALA CB C -1.944 -10.117 -0.977 1.00 . A A . 35 ALA CB 1 1
20 15914 1 1 35 ALA H H -2.033 -9.029 -3.262 1.00 . A A . 35 ALA H 1 1
20 15915 1 1 35 ALA HA H -0.907 -11.414 -2.328 1.00 . A A . 35 ALA HA 1 1
20 15916 1 1 35 ALA HB1 H -1.275 -9.271 -1.021 1.00 . A A . 35 ALA HB1 1 1
20 15917 1 1 35 ALA HB2 H -1.664 -10.756 -0.153 1.00 . A A . 35 ALA HB2 1 1
20 15918 1 1 35 ALA HB3 H -2.956 -9.768 -0.834 1.00 . A A . 35 ALA HB3 1 1
20 15919 1 1 35 ALA N N -1.968 -9.996 -3.420 1.00 . A A . 35 ALA N 1 1
20 15920 1 1 35 ALA O O -2.803 -13.078 -1.906 1.00 . A A . 35 ALA O 1 1
20 15921 1 1 36 LEU C C -4.986 -13.576 -3.895 1.00 . A A . 36 LEU C 1 1
20 15922 1 1 36 LEU CA C -5.276 -12.425 -2.937 1.00 . A A . 36 LEU CA 1 1
20 15923 1 1 36 LEU CB C -6.511 -11.656 -3.418 1.00 . A A . 36 LEU CB 1 1
20 15924 1 1 36 LEU CD1 C -8.819 -10.916 -2.804 1.00 . A A . 36 LEU CD1 1 1
20 15925 1 1 36 LEU CD2 C -8.107 -13.269 -2.368 1.00 . A A . 36 LEU CD2 1 1
20 15926 1 1 36 LEU CG C -7.647 -11.810 -2.401 1.00 . A A . 36 LEU CG 1 1
20 15927 1 1 36 LEU H H -4.202 -10.594 -3.170 1.00 . A A . 36 LEU H 1 1
20 15928 1 1 36 LEU HA H -5.480 -12.834 -1.959 1.00 . A A . 36 LEU HA 1 1
20 15929 1 1 36 LEU HB2 H -6.263 -10.610 -3.523 1.00 . A A . 36 LEU HB2 1 1
20 15930 1 1 36 LEU HB3 H -6.831 -12.048 -4.371 1.00 . A A . 36 LEU HB3 1 1
20 15931 1 1 36 LEU HD11 H -9.734 -11.488 -2.781 1.00 . A A . 36 LEU HD11 1 1
20 15932 1 1 36 LEU HD12 H -8.656 -10.537 -3.802 1.00 . A A . 36 LEU HD12 1 1
20 15933 1 1 36 LEU HD13 H -8.893 -10.089 -2.113 1.00 . A A . 36 LEU HD13 1 1
20 15934 1 1 36 LEU HD21 H -7.990 -13.662 -1.367 1.00 . A A . 36 LEU HD21 1 1
20 15935 1 1 36 LEU HD22 H -7.510 -13.853 -3.053 1.00 . A A . 36 LEU HD22 1 1
20 15936 1 1 36 LEU HD23 H -9.146 -13.328 -2.656 1.00 . A A . 36 LEU HD23 1 1
20 15937 1 1 36 LEU HG H -7.299 -11.517 -1.420 1.00 . A A . 36 LEU HG 1 1
20 15938 1 1 36 LEU N N -4.127 -11.522 -2.845 1.00 . A A . 36 LEU N 1 1
20 15939 1 1 36 LEU O O -5.124 -14.747 -3.535 1.00 . A A . 36 LEU O 1 1
20 15940 1 1 37 LEU C C -3.071 -15.088 -5.660 1.00 . A A . 37 LEU C 1 1
20 15941 1 1 37 LEU CA C -4.265 -14.253 -6.108 1.00 . A A . 37 LEU CA 1 1
20 15942 1 1 37 LEU CB C -3.948 -13.585 -7.447 1.00 . A A . 37 LEU CB 1 1
20 15943 1 1 37 LEU CD1 C -5.027 -11.627 -8.566 1.00 . A A . 37 LEU CD1 1 1
20 15944 1 1 37 LEU CD2 C -5.627 -13.948 -9.264 1.00 . A A . 37 LEU CD2 1 1
20 15945 1 1 37 LEU CG C -5.241 -13.061 -8.078 1.00 . A A . 37 LEU CG 1 1
20 15946 1 1 37 LEU H H -4.481 -12.290 -5.337 1.00 . A A . 37 LEU H 1 1
20 15947 1 1 37 LEU HA H -5.118 -14.903 -6.233 1.00 . A A . 37 LEU HA 1 1
20 15948 1 1 37 LEU HB2 H -3.267 -12.762 -7.283 1.00 . A A . 37 LEU HB2 1 1
20 15949 1 1 37 LEU HB3 H -3.491 -14.304 -8.110 1.00 . A A . 37 LEU HB3 1 1
20 15950 1 1 37 LEU HD11 H -4.143 -11.585 -9.184 1.00 . A A . 37 LEU HD11 1 1
20 15951 1 1 37 LEU HD12 H -4.903 -10.974 -7.717 1.00 . A A . 37 LEU HD12 1 1
20 15952 1 1 37 LEU HD13 H -5.883 -11.311 -9.141 1.00 . A A . 37 LEU HD13 1 1
20 15953 1 1 37 LEU HD21 H -5.543 -14.988 -8.981 1.00 . A A . 37 LEU HD21 1 1
20 15954 1 1 37 LEU HD22 H -4.967 -13.745 -10.094 1.00 . A A . 37 LEU HD22 1 1
20 15955 1 1 37 LEU HD23 H -6.645 -13.736 -9.555 1.00 . A A . 37 LEU HD23 1 1
20 15956 1 1 37 LEU HG H -6.033 -13.073 -7.343 1.00 . A A . 37 LEU HG 1 1
20 15957 1 1 37 LEU N N -4.577 -13.238 -5.110 1.00 . A A . 37 LEU N 1 1
20 15958 1 1 37 LEU O O -3.004 -16.288 -5.927 1.00 . A A . 37 LEU O 1 1
20 15959 1 1 38 SER C C -1.326 -16.228 -3.491 1.00 . A A . 38 SER C 1 1
20 15960 1 1 38 SER CA C -0.942 -15.142 -4.494 1.00 . A A . 38 SER CA 1 1
20 15961 1 1 38 SER CB C 0.014 -14.149 -3.834 1.00 . A A . 38 SER CB 1 1
20 15962 1 1 38 SER H H -2.236 -13.484 -4.797 1.00 . A A . 38 SER H 1 1
20 15963 1 1 38 SER HA H -0.442 -15.601 -5.333 1.00 . A A . 38 SER HA 1 1
20 15964 1 1 38 SER HB2 H -0.049 -13.198 -4.336 1.00 . A A . 38 SER HB2 1 1
20 15965 1 1 38 SER HB3 H -0.260 -14.024 -2.794 1.00 . A A . 38 SER HB3 1 1
20 15966 1 1 38 SER HG H 1.785 -14.472 -3.095 1.00 . A A . 38 SER HG 1 1
20 15967 1 1 38 SER N N -2.130 -14.445 -4.977 1.00 . A A . 38 SER N 1 1
20 15968 1 1 38 SER O O -0.862 -17.365 -3.585 1.00 . A A . 38 SER O 1 1
20 15969 1 1 38 SER OG O 1.344 -14.642 -3.930 1.00 . A A . 38 SER OG 1 1
20 15970 1 1 39 HIS C C -3.401 -17.961 -2.167 1.00 . A A . 39 HIS C 1 1
20 15971 1 1 39 HIS CA C -2.612 -16.826 -1.522 1.00 . A A . 39 HIS CA 1 1
20 15972 1 1 39 HIS CB C -3.482 -16.120 -0.482 1.00 . A A . 39 HIS CB 1 1
20 15973 1 1 39 HIS CD2 C -2.801 -14.557 1.519 1.00 . A A . 39 HIS CD2 1 1
20 15974 1 1 39 HIS CE1 C -0.972 -13.751 0.682 1.00 . A A . 39 HIS CE1 1 1
20 15975 1 1 39 HIS CG C -2.647 -15.127 0.280 1.00 . A A . 39 HIS CG 1 1
20 15976 1 1 39 HIS H H -2.514 -14.954 -2.508 1.00 . A A . 39 HIS H 1 1
20 15977 1 1 39 HIS HA H -1.744 -17.239 -1.029 1.00 . A A . 39 HIS HA 1 1
20 15978 1 1 39 HIS HB2 H -4.290 -15.603 -0.979 1.00 . A A . 39 HIS HB2 1 1
20 15979 1 1 39 HIS HB3 H -3.888 -16.848 0.203 1.00 . A A . 39 HIS HB3 1 1
20 15980 1 1 39 HIS HD2 H -3.619 -14.753 2.196 1.00 . A A . 39 HIS HD2 1 1
20 15981 1 1 39 HIS HE1 H -0.058 -13.190 0.553 1.00 . A A . 39 HIS HE1 1 1
20 15982 1 1 39 HIS HE2 H -1.595 -13.148 2.575 1.00 . A A . 39 HIS HE2 1 1
20 15983 1 1 39 HIS N N -2.174 -15.872 -2.534 1.00 . A A . 39 HIS N 1 1
20 15984 1 1 39 HIS ND1 N -1.474 -14.599 -0.237 1.00 . A A . 39 HIS ND1 1 1
20 15985 1 1 39 HIS NE2 N -1.743 -13.689 1.770 1.00 . A A . 39 HIS NE2 1 1
20 15986 1 1 39 HIS O O -3.290 -19.117 -1.759 1.00 . A A . 39 HIS O 1 1
20 15987 1 1 40 ARG C C -4.097 -19.632 -4.574 1.00 . A A . 40 ARG C 1 1
20 15988 1 1 40 ARG CA C -4.999 -18.623 -3.872 1.00 . A A . 40 ARG CA 1 1
20 15989 1 1 40 ARG CB C -5.911 -17.942 -4.897 1.00 . A A . 40 ARG CB 1 1
20 15990 1 1 40 ARG CD C -8.243 -17.183 -5.367 1.00 . A A . 40 ARG CD 1 1
20 15991 1 1 40 ARG CG C -7.337 -17.873 -4.347 1.00 . A A . 40 ARG CG 1 1
20 15992 1 1 40 ARG CZ C -10.223 -17.714 -6.670 1.00 . A A . 40 ARG CZ 1 1
20 15993 1 1 40 ARG H H -4.245 -16.685 -3.461 1.00 . A A . 40 ARG H 1 1
20 15994 1 1 40 ARG HA H -5.613 -19.143 -3.151 1.00 . A A . 40 ARG HA 1 1
20 15995 1 1 40 ARG HB2 H -5.550 -16.942 -5.091 1.00 . A A . 40 ARG HB2 1 1
20 15996 1 1 40 ARG HB3 H -5.908 -18.510 -5.816 1.00 . A A . 40 ARG HB3 1 1
20 15997 1 1 40 ARG HD2 H -8.742 -16.348 -4.897 1.00 . A A . 40 ARG HD2 1 1
20 15998 1 1 40 ARG HD3 H -7.645 -16.822 -6.191 1.00 . A A . 40 ARG HD3 1 1
20 15999 1 1 40 ARG HE H -9.193 -19.062 -5.608 1.00 . A A . 40 ARG HE 1 1
20 16000 1 1 40 ARG HG2 H -7.703 -18.873 -4.162 1.00 . A A . 40 ARG HG2 1 1
20 16001 1 1 40 ARG HG3 H -7.342 -17.310 -3.426 1.00 . A A . 40 ARG HG3 1 1
20 16002 1 1 40 ARG HH11 H -9.624 -15.805 -6.690 1.00 . A A . 40 ARG HH11 1 1
20 16003 1 1 40 ARG HH12 H -11.037 -16.156 -7.627 1.00 . A A . 40 ARG HH12 1 1
20 16004 1 1 40 ARG HH21 H -11.046 -19.532 -6.834 1.00 . A A . 40 ARG HH21 1 1
20 16005 1 1 40 ARG HH22 H -11.842 -18.267 -7.709 1.00 . A A . 40 ARG HH22 1 1
20 16006 1 1 40 ARG N N -4.197 -17.623 -3.176 1.00 . A A . 40 ARG N 1 1
20 16007 1 1 40 ARG NE N -9.244 -18.119 -5.868 1.00 . A A . 40 ARG NE 1 1
20 16008 1 1 40 ARG NH1 N -10.301 -16.461 -7.024 1.00 . A A . 40 ARG NH1 1 1
20 16009 1 1 40 ARG NH2 N -11.106 -18.571 -7.104 1.00 . A A . 40 ARG NH2 1 1
20 16010 1 1 40 ARG O O -4.332 -20.839 -4.510 1.00 . A A . 40 ARG O 1 1
20 16011 1 1 41 ARG C C -1.369 -20.875 -4.946 1.00 . A A . 41 ARG C 1 1
20 16012 1 1 41 ARG CA C -2.125 -20.001 -5.939 1.00 . A A . 41 ARG CA 1 1
20 16013 1 1 41 ARG CB C -1.137 -19.159 -6.752 1.00 . A A . 41 ARG CB 1 1
20 16014 1 1 41 ARG CD C -0.077 -18.858 -8.993 1.00 . A A . 41 ARG CD 1 1
20 16015 1 1 41 ARG CG C -1.034 -19.721 -8.173 1.00 . A A . 41 ARG CG 1 1
20 16016 1 1 41 ARG CZ C 2.025 -19.218 -10.153 1.00 . A A . 41 ARG CZ 1 1
20 16017 1 1 41 ARG H H -2.914 -18.162 -5.247 1.00 . A A . 41 ARG H 1 1
20 16018 1 1 41 ARG HA H -2.677 -20.638 -6.612 1.00 . A A . 41 ARG HA 1 1
20 16019 1 1 41 ARG HB2 H -1.484 -18.136 -6.795 1.00 . A A . 41 ARG HB2 1 1
20 16020 1 1 41 ARG HB3 H -0.164 -19.189 -6.285 1.00 . A A . 41 ARG HB3 1 1
20 16021 1 1 41 ARG HD2 H -0.643 -18.269 -9.700 1.00 . A A . 41 ARG HD2 1 1
20 16022 1 1 41 ARG HD3 H 0.465 -18.197 -8.332 1.00 . A A . 41 ARG HD3 1 1
20 16023 1 1 41 ARG HE H 0.640 -20.640 -9.889 1.00 . A A . 41 ARG HE 1 1
20 16024 1 1 41 ARG HG2 H -0.661 -20.734 -8.133 1.00 . A A . 41 ARG HG2 1 1
20 16025 1 1 41 ARG HG3 H -2.008 -19.712 -8.638 1.00 . A A . 41 ARG HG3 1 1
20 16026 1 1 41 ARG HH11 H 1.701 -17.377 -9.438 1.00 . A A . 41 ARG HH11 1 1
20 16027 1 1 41 ARG HH12 H 3.207 -17.607 -10.261 1.00 . A A . 41 ARG HH12 1 1
20 16028 1 1 41 ARG HH21 H 2.615 -20.948 -10.969 1.00 . A A . 41 ARG HH21 1 1
20 16029 1 1 41 ARG HH22 H 3.726 -19.629 -11.128 1.00 . A A . 41 ARG HH22 1 1
20 16030 1 1 41 ARG N N -3.059 -19.131 -5.236 1.00 . A A . 41 ARG N 1 1
20 16031 1 1 41 ARG NE N 0.866 -19.701 -9.719 1.00 . A A . 41 ARG NE 1 1
20 16032 1 1 41 ARG NH1 N 2.336 -17.970 -9.934 1.00 . A A . 41 ARG NH1 1 1
20 16033 1 1 41 ARG NH2 N 2.854 -19.993 -10.801 1.00 . A A . 41 ARG NH2 1 1
20 16034 1 1 41 ARG O O -1.068 -22.033 -5.229 1.00 . A A . 41 ARG O 1 1
20 16035 1 1 42 THR C C -1.203 -22.239 -2.270 1.00 . A A . 42 THR C 1 1
20 16036 1 1 42 THR CA C -0.365 -21.054 -2.740 1.00 . A A . 42 THR CA 1 1
20 16037 1 1 42 THR CB C -0.067 -20.137 -1.552 1.00 . A A . 42 THR CB 1 1
20 16038 1 1 42 THR CG2 C 0.983 -20.790 -0.651 1.00 . A A . 42 THR CG2 1 1
20 16039 1 1 42 THR H H -1.354 -19.391 -3.602 1.00 . A A . 42 THR H 1 1
20 16040 1 1 42 THR HA H 0.569 -21.419 -3.144 1.00 . A A . 42 THR HA 1 1
20 16041 1 1 42 THR HB H -0.970 -19.977 -0.985 1.00 . A A . 42 THR HB 1 1
20 16042 1 1 42 THR HG1 H 1.376 -18.881 -1.906 1.00 . A A . 42 THR HG1 1 1
20 16043 1 1 42 THR HG21 H 0.839 -20.457 0.368 1.00 . A A . 42 THR HG21 1 1
20 16044 1 1 42 THR HG22 H 1.970 -20.510 -0.986 1.00 . A A . 42 THR HG22 1 1
20 16045 1 1 42 THR HG23 H 0.878 -21.864 -0.696 1.00 . A A . 42 THR HG23 1 1
20 16046 1 1 42 THR N N -1.078 -20.314 -3.776 1.00 . A A . 42 THR N 1 1
20 16047 1 1 42 THR O O -0.710 -23.365 -2.182 1.00 . A A . 42 THR O 1 1
20 16048 1 1 42 THR OG1 O 0.423 -18.890 -2.026 1.00 . A A . 42 THR OG1 1 1
20 16049 1 1 43 LEU C C -3.533 -24.101 -2.581 1.00 . A A . 43 LEU C 1 1
20 16050 1 1 43 LEU CA C -3.374 -23.027 -1.509 1.00 . A A . 43 LEU CA 1 1
20 16051 1 1 43 LEU CB C -4.743 -22.432 -1.174 1.00 . A A . 43 LEU CB 1 1
20 16052 1 1 43 LEU CD1 C -6.342 -21.914 0.681 1.00 . A A . 43 LEU CD1 1 1
20 16053 1 1 43 LEU CD2 C -5.173 -24.122 0.616 1.00 . A A . 43 LEU CD2 1 1
20 16054 1 1 43 LEU CG C -5.036 -22.627 0.315 1.00 . A A . 43 LEU CG 1 1
20 16055 1 1 43 LEU H H -2.810 -21.059 -2.059 1.00 . A A . 43 LEU H 1 1
20 16056 1 1 43 LEU HA H -2.963 -23.477 -0.619 1.00 . A A . 43 LEU HA 1 1
20 16057 1 1 43 LEU HB2 H -4.743 -21.377 -1.408 1.00 . A A . 43 LEU HB2 1 1
20 16058 1 1 43 LEU HB3 H -5.506 -22.929 -1.756 1.00 . A A . 43 LEU HB3 1 1
20 16059 1 1 43 LEU HD11 H -6.362 -20.938 0.218 1.00 . A A . 43 LEU HD11 1 1
20 16060 1 1 43 LEU HD12 H -6.402 -21.804 1.753 1.00 . A A . 43 LEU HD12 1 1
20 16061 1 1 43 LEU HD13 H -7.179 -22.498 0.331 1.00 . A A . 43 LEU HD13 1 1
20 16062 1 1 43 LEU HD21 H -4.441 -24.410 1.357 1.00 . A A . 43 LEU HD21 1 1
20 16063 1 1 43 LEU HD22 H -5.012 -24.688 -0.290 1.00 . A A . 43 LEU HD22 1 1
20 16064 1 1 43 LEU HD23 H -6.165 -24.324 0.994 1.00 . A A . 43 LEU HD23 1 1
20 16065 1 1 43 LEU HG H -4.227 -22.213 0.898 1.00 . A A . 43 LEU HG 1 1
20 16066 1 1 43 LEU N N -2.474 -21.976 -1.970 1.00 . A A . 43 LEU N 1 1
20 16067 1 1 43 LEU O O -3.560 -25.294 -2.278 1.00 . A A . 43 LEU O 1 1
20 16068 1 1 44 GLN C C -2.619 -25.578 -4.992 1.00 . A A . 44 GLN C 1 1
20 16069 1 1 44 GLN CA C -3.795 -24.606 -4.939 1.00 . A A . 44 GLN CA 1 1
20 16070 1 1 44 GLN CB C -3.880 -23.840 -6.259 1.00 . A A . 44 GLN CB 1 1
20 16071 1 1 44 GLN CD C -5.223 -21.931 -7.161 1.00 . A A . 44 GLN CD 1 1
20 16072 1 1 44 GLN CG C -5.287 -23.271 -6.433 1.00 . A A . 44 GLN CG 1 1
20 16073 1 1 44 GLN H H -3.612 -22.710 -4.016 1.00 . A A . 44 GLN H 1 1
20 16074 1 1 44 GLN HA H -4.708 -25.165 -4.800 1.00 . A A . 44 GLN HA 1 1
20 16075 1 1 44 GLN HB2 H -3.161 -23.032 -6.252 1.00 . A A . 44 GLN HB2 1 1
20 16076 1 1 44 GLN HB3 H -3.660 -24.510 -7.075 1.00 . A A . 44 GLN HB3 1 1
20 16077 1 1 44 GLN HE21 H -6.706 -21.127 -6.114 1.00 . A A . 44 GLN HE21 1 1
20 16078 1 1 44 GLN HE22 H -6.015 -20.116 -7.289 1.00 . A A . 44 GLN HE22 1 1
20 16079 1 1 44 GLN HG2 H -5.884 -23.963 -7.010 1.00 . A A . 44 GLN HG2 1 1
20 16080 1 1 44 GLN HG3 H -5.740 -23.129 -5.464 1.00 . A A . 44 GLN HG3 1 1
20 16081 1 1 44 GLN N N -3.639 -23.673 -3.833 1.00 . A A . 44 GLN N 1 1
20 16082 1 1 44 GLN NE2 N -6.049 -20.980 -6.827 1.00 . A A . 44 GLN NE2 1 1
20 16083 1 1 44 GLN O O -2.807 -26.789 -5.112 1.00 . A A . 44 GLN O 1 1
20 16084 1 1 44 GLN OE1 O -4.398 -21.749 -8.056 1.00 . A A . 44 GLN OE1 1 1
20 16085 1 1 45 GLN C C -0.270 -26.967 -3.894 1.00 . A A . 45 GLN C 1 1
20 16086 1 1 45 GLN CA C -0.210 -25.873 -4.953 1.00 . A A . 45 GLN CA 1 1
20 16087 1 1 45 GLN CB C 1.031 -25.008 -4.726 1.00 . A A . 45 GLN CB 1 1
20 16088 1 1 45 GLN CD C 2.488 -25.828 -6.589 1.00 . A A . 45 GLN CD 1 1
20 16089 1 1 45 GLN CG C 1.664 -24.653 -6.073 1.00 . A A . 45 GLN CG 1 1
20 16090 1 1 45 GLN H H -1.315 -24.070 -4.819 1.00 . A A . 45 GLN H 1 1
20 16091 1 1 45 GLN HA H -0.143 -26.334 -5.925 1.00 . A A . 45 GLN HA 1 1
20 16092 1 1 45 GLN HB2 H 0.749 -24.103 -4.208 1.00 . A A . 45 GLN HB2 1 1
20 16093 1 1 45 GLN HB3 H 1.744 -25.556 -4.130 1.00 . A A . 45 GLN HB3 1 1
20 16094 1 1 45 GLN HE21 H 3.900 -24.680 -7.384 1.00 . A A . 45 GLN HE21 1 1
20 16095 1 1 45 GLN HE22 H 4.134 -26.351 -7.568 1.00 . A A . 45 GLN HE22 1 1
20 16096 1 1 45 GLN HG2 H 0.886 -24.420 -6.785 1.00 . A A . 45 GLN HG2 1 1
20 16097 1 1 45 GLN HG3 H 2.307 -23.794 -5.951 1.00 . A A . 45 GLN HG3 1 1
20 16098 1 1 45 GLN N N -1.407 -25.042 -4.908 1.00 . A A . 45 GLN N 1 1
20 16099 1 1 45 GLN NE2 N 3.599 -25.601 -7.234 1.00 . A A . 45 GLN NE2 1 1
20 16100 1 1 45 GLN O O -0.048 -28.142 -4.188 1.00 . A A . 45 GLN O 1 1
20 16101 1 1 45 GLN OE1 O 2.109 -26.984 -6.398 1.00 . A A . 45 GLN OE1 1 1
20 16102 1 1 46 LYS C C -1.739 -28.566 -1.834 1.00 . A A . 46 LYS C 1 1
20 16103 1 1 46 LYS CA C -0.647 -27.536 -1.564 1.00 . A A . 46 LYS CA 1 1
20 16104 1 1 46 LYS CB C -0.936 -26.807 -0.252 1.00 . A A . 46 LYS CB 1 1
20 16105 1 1 46 LYS CD C 0.069 -25.402 1.555 1.00 . A A . 46 LYS CD 1 1
20 16106 1 1 46 LYS CE C 1.266 -24.531 1.942 1.00 . A A . 46 LYS CE 1 1
20 16107 1 1 46 LYS CG C 0.299 -26.008 0.169 1.00 . A A . 46 LYS CG 1 1
20 16108 1 1 46 LYS H H -0.731 -25.626 -2.479 1.00 . A A . 46 LYS H 1 1
20 16109 1 1 46 LYS HA H 0.299 -28.047 -1.478 1.00 . A A . 46 LYS HA 1 1
20 16110 1 1 46 LYS HB2 H -1.771 -26.133 -0.389 1.00 . A A . 46 LYS HB2 1 1
20 16111 1 1 46 LYS HB3 H -1.176 -27.527 0.516 1.00 . A A . 46 LYS HB3 1 1
20 16112 1 1 46 LYS HD2 H -0.827 -24.798 1.538 1.00 . A A . 46 LYS HD2 1 1
20 16113 1 1 46 LYS HD3 H -0.046 -26.195 2.279 1.00 . A A . 46 LYS HD3 1 1
20 16114 1 1 46 LYS HE2 H 1.946 -24.460 1.106 1.00 . A A . 46 LYS HE2 1 1
20 16115 1 1 46 LYS HE3 H 0.921 -23.543 2.210 1.00 . A A . 46 LYS HE3 1 1
20 16116 1 1 46 LYS HG2 H 1.159 -26.663 0.201 1.00 . A A . 46 LYS HG2 1 1
20 16117 1 1 46 LYS HG3 H 0.475 -25.216 -0.543 1.00 . A A . 46 LYS HG3 1 1
20 16118 1 1 46 LYS HZ1 H 2.998 -25.106 2.944 1.00 . A A . 46 LYS HZ1 1 1
20 16119 1 1 46 LYS HZ2 H 1.673 -26.132 3.208 1.00 . A A . 46 LYS HZ2 1 1
20 16120 1 1 46 LYS HZ3 H 1.734 -24.614 3.968 1.00 . A A . 46 LYS HZ3 1 1
20 16121 1 1 46 LYS N N -0.566 -26.576 -2.659 1.00 . A A . 46 LYS N 1 1
20 16122 1 1 46 LYS NZ N 1.971 -25.143 3.104 1.00 . A A . 46 LYS NZ 1 1
20 16123 1 1 46 LYS O O -1.574 -29.750 -1.538 1.00 . A A . 46 LYS O 1 1
20 16124 1 1 47 ILE C C -3.686 -29.762 -4.007 1.00 . A A . 47 ILE C 1 1
20 16125 1 1 47 ILE CA C -3.959 -29.005 -2.708 1.00 . A A . 47 ILE CA 1 1
20 16126 1 1 47 ILE CB C -5.255 -28.201 -2.848 1.00 . A A . 47 ILE CB 1 1
20 16127 1 1 47 ILE CD1 C -6.807 -26.654 -1.637 1.00 . A A . 47 ILE CD1 1 1
20 16128 1 1 47 ILE CG1 C -5.678 -27.677 -1.473 1.00 . A A . 47 ILE CG1 1 1
20 16129 1 1 47 ILE CG2 C -6.360 -29.099 -3.412 1.00 . A A . 47 ILE CG2 1 1
20 16130 1 1 47 ILE H H -2.923 -27.158 -2.617 1.00 . A A . 47 ILE H 1 1
20 16131 1 1 47 ILE HA H -4.073 -29.715 -1.903 1.00 . A A . 47 ILE HA 1 1
20 16132 1 1 47 ILE HB H -5.090 -27.367 -3.517 1.00 . A A . 47 ILE HB 1 1
20 16133 1 1 47 ILE HD11 H -6.397 -25.718 -1.985 1.00 . A A . 47 ILE HD11 1 1
20 16134 1 1 47 ILE HD12 H -7.296 -26.504 -0.687 1.00 . A A . 47 ILE HD12 1 1
20 16135 1 1 47 ILE HD13 H -7.524 -27.023 -2.356 1.00 . A A . 47 ILE HD13 1 1
20 16136 1 1 47 ILE HG12 H -6.022 -28.500 -0.863 1.00 . A A . 47 ILE HG12 1 1
20 16137 1 1 47 ILE HG13 H -4.834 -27.202 -0.993 1.00 . A A . 47 ILE HG13 1 1
20 16138 1 1 47 ILE HG21 H -6.206 -29.237 -4.470 1.00 . A A . 47 ILE HG21 1 1
20 16139 1 1 47 ILE HG22 H -7.320 -28.633 -3.247 1.00 . A A . 47 ILE HG22 1 1
20 16140 1 1 47 ILE HG23 H -6.334 -30.057 -2.914 1.00 . A A . 47 ILE HG23 1 1
20 16141 1 1 47 ILE N N -2.850 -28.111 -2.400 1.00 . A A . 47 ILE N 1 1
20 16142 1 1 47 ILE O O -4.403 -30.700 -4.354 1.00 . A A . 47 ILE O 1 1
20 16143 1 1 48 TRP C C -0.774 -30.102 -6.117 1.00 . A A . 48 TRP C 1 1
20 16144 1 1 48 TRP CA C -2.290 -29.992 -5.980 1.00 . A A . 48 TRP CA 1 1
20 16145 1 1 48 TRP CB C -2.853 -29.186 -7.149 1.00 . A A . 48 TRP CB 1 1
20 16146 1 1 48 TRP CD1 C -3.373 -31.121 -8.690 1.00 . A A . 48 TRP CD1 1 1
20 16147 1 1 48 TRP CD2 C -1.867 -29.698 -9.565 1.00 . A A . 48 TRP CD2 1 1
20 16148 1 1 48 TRP CE2 C -2.062 -30.722 -10.522 1.00 . A A . 48 TRP CE2 1 1
20 16149 1 1 48 TRP CE3 C -0.959 -28.667 -9.873 1.00 . A A . 48 TRP CE3 1 1
20 16150 1 1 48 TRP CG C -2.710 -29.976 -8.410 1.00 . A A . 48 TRP CG 1 1
20 16151 1 1 48 TRP CH2 C -0.484 -29.694 -12.031 1.00 . A A . 48 TRP CH2 1 1
20 16152 1 1 48 TRP CZ2 C -1.382 -30.725 -11.741 1.00 . A A . 48 TRP CZ2 1 1
20 16153 1 1 48 TRP CZ3 C -0.273 -28.668 -11.098 1.00 . A A . 48 TRP CZ3 1 1
20 16154 1 1 48 TRP H H -2.108 -28.596 -4.393 1.00 . A A . 48 TRP H 1 1
20 16155 1 1 48 TRP HA H -2.720 -30.979 -6.004 1.00 . A A . 48 TRP HA 1 1
20 16156 1 1 48 TRP HB2 H -3.897 -28.977 -6.971 1.00 . A A . 48 TRP HB2 1 1
20 16157 1 1 48 TRP HB3 H -2.310 -28.256 -7.241 1.00 . A A . 48 TRP HB3 1 1
20 16158 1 1 48 TRP HD1 H -4.085 -31.610 -8.041 1.00 . A A . 48 TRP HD1 1 1
20 16159 1 1 48 TRP HE1 H -3.323 -32.375 -10.382 1.00 . A A . 48 TRP HE1 1 1
20 16160 1 1 48 TRP HE3 H -0.789 -27.873 -9.161 1.00 . A A . 48 TRP HE3 1 1
20 16161 1 1 48 TRP HH2 H 0.046 -29.688 -12.971 1.00 . A A . 48 TRP HH2 1 1
20 16162 1 1 48 TRP HZ2 H -1.550 -31.518 -12.455 1.00 . A A . 48 TRP HZ2 1 1
20 16163 1 1 48 TRP HZ3 H 0.421 -27.872 -11.324 1.00 . A A . 48 TRP HZ3 1 1
20 16164 1 1 48 TRP N N -2.646 -29.347 -4.720 1.00 . A A . 48 TRP N 1 1
20 16165 1 1 48 TRP NE1 N -2.989 -31.564 -9.942 1.00 . A A . 48 TRP NE1 1 1
20 16166 1 1 48 TRP O O -0.170 -29.464 -6.979 1.00 . A A . 48 TRP O 1 1
20 16167 1 1 49 PRO C C 1.770 -31.981 -6.453 1.00 . A A . 49 PRO C 1 1
20 16168 1 1 49 PRO CA C 1.320 -31.091 -5.298 1.00 . A A . 49 PRO CA 1 1
20 16169 1 1 49 PRO CB C 1.611 -31.754 -3.950 1.00 . A A . 49 PRO CB 1 1
20 16170 1 1 49 PRO CD C -0.804 -31.686 -4.223 1.00 . A A . 49 PRO CD 1 1
20 16171 1 1 49 PRO CG C 0.345 -32.442 -3.557 1.00 . A A . 49 PRO CG 1 1
20 16172 1 1 49 PRO HA H 1.823 -30.139 -5.344 1.00 . A A . 49 PRO HA 1 1
20 16173 1 1 49 PRO HB2 H 2.412 -32.471 -4.054 1.00 . A A . 49 PRO HB2 1 1
20 16174 1 1 49 PRO HB3 H 1.869 -31.008 -3.214 1.00 . A A . 49 PRO HB3 1 1
20 16175 1 1 49 PRO HD2 H -1.509 -32.386 -4.647 1.00 . A A . 49 PRO HD2 1 1
20 16176 1 1 49 PRO HD3 H -1.293 -31.035 -3.515 1.00 . A A . 49 PRO HD3 1 1
20 16177 1 1 49 PRO HG2 H 0.364 -33.468 -3.901 1.00 . A A . 49 PRO HG2 1 1
20 16178 1 1 49 PRO HG3 H 0.225 -32.413 -2.485 1.00 . A A . 49 PRO HG3 1 1
20 16179 1 1 49 PRO N N -0.156 -30.892 -5.280 1.00 . A A . 49 PRO N 1 1
20 16180 1 1 49 PRO O O 2.270 -31.443 -7.429 1.00 . A A . 49 PRO O 1 1
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