NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
470035 |
2ajj   |
6757 | cing | 4-filtered-FRED | STAR | entry | full | 244 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ajj
# This FRED archive file contains, for PDB entry <2ajj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ajj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ajj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3202.77
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 $Nonstructural_protein_5A A . 1 1
stop_
save_
save_Nonstructural_protein_5A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nonstructural protein 5A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGNYVLDLIYSLHKQINRGLKKIVLGWA
_Entity.Number_of_monomers 28
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 SER . 1 1
2 GLY . 1 1
3 ASN . 1 1
4 TYR . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 TYR . 1 1
11 SER . 1 1
12 LEU . 1 1
13 HIS . 1 1
14 LYS . 1 1
15 GLN . 1 1
16 ILE . 1 1
17 ASN . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 TRP . 1 1
28 ALA . 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
SER 1 1 1 1
GLY 2 2 1 1
ASN 3 3 1 1
TYR 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
TYR 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
HIS 13 13 1 1
LYS 14 14 1 1
GLN 15 15 1 1
ILE 16 16 1 1
ASN 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
TRP 27 27 1 1
ALA 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
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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
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
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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
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 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 SER HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 SER QB . 1 . HB# 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 2 GLY H . 2 . HN 1 1
3 1 2 1 1 3 ASN H . 3 . HN 1 1
4 1 1 1 1 2 GLY QA . 2 . HA# 1 1
4 1 2 1 1 3 ASN H . 3 . HN 1 1
5 1 1 1 1 3 ASN HA . 3 . HA 1 1
5 1 2 1 1 4 TYR H . 4 . HN 1 1
6 1 1 1 1 3 ASN HB2 . 3 . HB2 1 1
6 1 2 1 1 4 TYR H . 4 . HN 1 1
7 1 1 1 1 3 ASN HB3 . 3 . HB1 1 1
7 1 2 1 1 4 TYR H . 4 . HN 1 1
8 1 1 1 1 4 TYR H . 4 . HN 1 1
8 1 2 1 1 5 VAL H . 5 . HN 1 1
9 1 1 1 1 4 TYR H . 4 . HN 1 1
9 1 2 1 1 6 LEU H . 6 . HN 1 1
10 1 1 1 1 4 TYR HA . 4 . HA 1 1
10 1 2 1 1 5 VAL H . 5 . HN 1 1
11 1 1 1 1 4 TYR HA . 4 . HA 1 1
11 1 2 1 1 7 ASP H . 7 . HN 1 1
12 1 1 1 1 4 TYR HA . 4 . HA 1 1
12 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
13 1 1 1 1 4 TYR HA . 4 . HA 1 1
13 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
14 1 1 1 1 4 TYR QB . 4 . HB# 1 1
14 1 2 1 1 5 VAL H . 5 . HN 1 1
15 1 1 1 1 4 TYR QB . 4 . HB# 1 1
15 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
16 1 1 1 1 4 TYR QD . 4 . HD* 1 1
16 1 2 1 1 5 VAL HA . 5 . HA 1 1
17 1 1 1 1 4 TYR QD . 4 . HD* 1 1
17 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
18 1 1 1 1 4 TYR QD . 4 . HD* 1 1
18 1 2 1 1 8 LEU QD . 8 . HD* 1 1
19 1 1 1 1 4 TYR QE . 4 . HE* 1 1
19 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
20 1 1 1 1 4 TYR QE . 4 . HE* 1 1
20 1 2 1 1 8 LEU QD . 8 . HD* 1 1
21 1 1 1 1 5 VAL H . 5 . HN 1 1
21 1 2 1 1 6 LEU H . 6 . HN 1 1
22 1 1 1 1 5 VAL H . 5 . HN 1 1
22 1 2 1 1 7 ASP H . 7 . HN 1 1
23 1 1 1 1 5 VAL HA . 5 . HA 1 1
23 1 2 1 1 6 LEU H . 6 . HN 1 1
24 1 1 1 1 5 VAL HA . 5 . HA 1 1
24 1 2 1 1 7 ASP H . 7 . HN 1 1
25 1 1 1 1 5 VAL HA . 5 . HA 1 1
25 1 2 1 1 8 LEU H . 8 . HN 1 1
26 1 1 1 1 5 VAL HA . 5 . HA 1 1
26 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
27 1 1 1 1 5 VAL HA . 5 . HA 1 1
27 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
28 1 1 1 1 5 VAL HA . 5 . HA 1 1
28 1 2 1 1 8 LEU QD . 8 . HD* 1 1
29 1 1 1 1 5 VAL HA . 5 . HA 1 1
29 1 2 1 1 8 LEU HG . 8 . HG 1 1
30 1 1 1 1 5 VAL HA . 5 . HA 1 1
30 1 2 1 1 9 ILE H . 9 . HN 1 1
31 1 1 1 1 5 VAL HB . 5 . HB 1 1
31 1 2 1 1 6 LEU H . 6 . HN 1 1
32 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
32 1 2 1 1 6 LEU H . 6 . HN 1 1
33 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
33 1 2 1 1 6 LEU H . 6 . HN 1 1
34 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
34 1 2 1 1 9 ILE H . 9 . HN 1 1
35 1 1 1 1 6 LEU H . 6 . HN 1 1
35 1 2 1 1 7 ASP H . 7 . HN 1 1
36 1 1 1 1 6 LEU H . 6 . HN 1 1
36 1 2 1 1 8 LEU H . 8 . HN 1 1
37 1 1 1 1 6 LEU HA . 6 . HA 1 1
37 1 2 1 1 7 ASP H . 7 . HN 1 1
38 1 1 1 1 6 LEU HA . 6 . HA 1 1
38 1 2 1 1 9 ILE H . 9 . HN 1 1
39 1 1 1 1 6 LEU HA . 6 . HA 1 1
39 1 2 1 1 9 ILE HB . 9 . HB 1 1
40 1 1 1 1 6 LEU HA . 6 . HA 1 1
40 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
41 1 1 1 1 6 LEU HA . 6 . HA 1 1
41 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
42 1 1 1 1 6 LEU HA . 6 . HA 1 1
42 1 2 1 1 10 TYR H . 10 . HN 1 1
43 1 1 1 1 6 LEU QB . 6 . HB# 1 1
43 1 2 1 1 7 ASP H . 7 . HN 1 1
44 1 1 1 1 6 LEU HG . 6 . HG 1 1
44 1 2 1 1 7 ASP H . 7 . HN 1 1
45 1 1 1 1 7 ASP H . 7 . HN 1 1
45 1 2 1 1 8 LEU H . 8 . HN 1 1
46 1 1 1 1 7 ASP H . 7 . HN 1 1
46 1 2 1 1 9 ILE H . 9 . HN 1 1
47 1 1 1 1 7 ASP HA . 7 . HA 1 1
47 1 2 1 1 8 LEU H . 8 . HN 1 1
48 1 1 1 1 7 ASP HA . 7 . HA 1 1
48 1 2 1 1 9 ILE H . 9 . HN 1 1
49 1 1 1 1 7 ASP HA . 7 . HA 1 1
49 1 2 1 1 10 TYR H . 10 . HN 1 1
50 1 1 1 1 7 ASP HA . 7 . HA 1 1
50 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
51 1 1 1 1 7 ASP HA . 7 . HA 1 1
51 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
52 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
52 1 2 1 1 8 LEU H . 8 . HN 1 1
53 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
53 1 2 1 1 8 LEU H . 8 . HN 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 9 ILE H . 9 . HN 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 10 TYR H . 10 . HN 1 1
56 1 1 1 1 8 LEU HA . 8 . HA 1 1
56 1 2 1 1 9 ILE H . 9 . HN 1 1
57 1 1 1 1 8 LEU HA . 8 . HA 1 1
57 1 2 1 1 10 TYR H . 10 . HN 1 1
58 1 1 1 1 8 LEU HA . 8 . HA 1 1
58 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
59 1 1 1 1 8 LEU HA . 8 . HA 1 1
59 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
60 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
60 1 2 1 1 9 ILE H . 9 . HN 1 1
61 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
61 1 2 1 1 9 ILE H . 9 . HN 1 1
62 1 1 1 1 8 LEU HG . 8 . HG 1 1
62 1 2 1 1 9 ILE H . 9 . HN 1 1
63 1 1 1 1 8 LEU HG . 8 . HG 1 1
63 1 2 1 1 10 TYR QD . 10 . HD* 1 1
64 1 1 1 1 8 LEU HG . 8 . HG 1 1
64 1 2 1 1 10 TYR QE . 10 . HE* 1 1
65 1 1 1 1 9 ILE H . 9 . HN 1 1
65 1 2 1 1 10 TYR H . 10 . HN 1 1
66 1 1 1 1 9 ILE H . 9 . HN 1 1
66 1 2 1 1 11 SER H . 11 . HN 1 1
67 1 1 1 1 9 ILE HA . 9 . HA 1 1
67 1 2 1 1 10 TYR H . 10 . HN 1 1
68 1 1 1 1 9 ILE HA . 9 . HA 1 1
68 1 2 1 1 11 SER H . 11 . HN 1 1
69 1 1 1 1 9 ILE HA . 9 . HA 1 1
69 1 2 1 1 12 LEU H . 12 . HN 1 1
70 1 1 1 1 9 ILE HA . 9 . HA 1 1
70 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
71 1 1 1 1 9 ILE HA . 9 . HA 1 1
71 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
72 1 1 1 1 9 ILE HA . 9 . HA 1 1
72 1 2 1 1 12 LEU QD . 12 . HD* 1 1
73 1 1 1 1 9 ILE HA . 9 . HA 1 1
73 1 2 1 1 12 LEU HG . 12 . HG 1 1
74 1 1 1 1 9 ILE HA . 9 . HA 1 1
74 1 2 1 1 13 HIS H . 13 . HN 1 1
75 1 1 1 1 9 ILE HB . 9 . HB 1 1
75 1 2 1 1 10 TYR H . 10 . HN 1 1
76 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
76 1 2 1 1 10 TYR H . 10 . HN 1 1
77 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
77 1 2 1 1 10 TYR H . 10 . HN 1 1
78 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
78 1 2 1 1 10 TYR H . 10 . HN 1 1
79 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
79 1 2 1 1 13 HIS H . 13 . HN 1 1
80 1 1 1 1 10 TYR H . 10 . HN 1 1
80 1 2 1 1 11 SER H . 11 . HN 1 1
81 1 1 1 1 10 TYR H . 10 . HN 1 1
81 1 2 1 1 12 LEU H . 12 . HN 1 1
82 1 1 1 1 10 TYR HA . 10 . HA 1 1
82 1 2 1 1 13 HIS H . 13 . HN 1 1
83 1 1 1 1 10 TYR HA . 10 . HA 1 1
83 1 2 1 1 13 HIS HB2 . 13 . HB2 1 1
84 1 1 1 1 10 TYR HA . 10 . HA 1 1
84 1 2 1 1 13 HIS HB3 . 13 . HB1 1 1
85 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
85 1 2 1 1 11 SER H . 11 . HN 1 1
86 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
86 1 2 1 1 11 SER H . 11 . HN 1 1
87 1 1 1 1 10 TYR QD . 10 . HD* 1 1
87 1 2 1 1 11 SER H . 11 . HN 1 1
88 1 1 1 1 10 TYR QD . 10 . HD* 1 1
88 1 2 1 1 11 SER HA . 11 . HA 1 1
89 1 1 1 1 11 SER H . 11 . HN 1 1
89 1 2 1 1 12 LEU H . 12 . HN 1 1
90 1 1 1 1 11 SER H . 11 . HN 1 1
90 1 2 1 1 13 HIS H . 13 . HN 1 1
91 1 1 1 1 11 SER HA . 11 . HA 1 1
91 1 2 1 1 12 LEU H . 12 . HN 1 1
92 1 1 1 1 11 SER HA . 11 . HA 1 1
92 1 2 1 1 14 LYS H . 14 . HN 1 1
93 1 1 1 1 11 SER HA . 11 . HA 1 1
93 1 2 1 1 14 LYS QB . 14 . HB# 1 1
94 1 1 1 1 11 SER HA . 11 . HA 1 1
94 1 2 1 1 14 LYS QD . 14 . HD# 1 1
95 1 1 1 1 11 SER HA . 11 . HA 1 1
95 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
96 1 1 1 1 11 SER HA . 11 . HA 1 1
96 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
97 1 1 1 1 11 SER HA . 11 . HA 1 1
97 1 2 1 1 15 GLN H . 15 . HN 1 1
98 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
98 1 2 1 1 12 LEU H . 12 . HN 1 1
99 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
99 1 2 1 1 12 LEU H . 12 . HN 1 1
100 1 1 1 1 12 LEU H . 12 . HN 1 1
100 1 2 1 1 13 HIS H . 13 . HN 1 1
101 1 1 1 1 12 LEU H . 12 . HN 1 1
101 1 2 1 1 14 LYS H . 14 . HN 1 1
102 1 1 1 1 12 LEU HA . 12 . HA 1 1
102 1 2 1 1 13 HIS H . 13 . HN 1 1
103 1 1 1 1 12 LEU HA . 12 . HA 1 1
103 1 2 1 1 14 LYS H . 14 . HN 1 1
104 1 1 1 1 12 LEU HA . 12 . HA 1 1
104 1 2 1 1 15 GLN H . 15 . HN 1 1
105 1 1 1 1 12 LEU HA . 12 . HA 1 1
105 1 2 1 1 15 GLN QG . 15 . HG# 1 1
106 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
106 1 2 1 1 13 HIS H . 13 . HN 1 1
107 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
107 1 2 1 1 13 HIS H . 13 . HN 1 1
108 1 1 1 1 12 LEU QD . 12 . HD* 1 1
108 1 2 1 1 15 GLN QB . 15 . HB# 1 1
109 1 1 1 1 12 LEU HG . 12 . HG 1 1
109 1 2 1 1 13 HIS H . 13 . HN 1 1
110 1 1 1 1 13 HIS H . 13 . HN 1 1
110 1 2 1 1 14 LYS H . 14 . HN 1 1
111 1 1 1 1 13 HIS H . 13 . HN 1 1
111 1 2 1 1 15 GLN H . 15 . HN 1 1
112 1 1 1 1 13 HIS HA . 13 . HA 1 1
112 1 2 1 1 14 LYS H . 14 . HN 1 1
113 1 1 1 1 13 HIS HA . 13 . HA 1 1
113 1 2 1 1 15 GLN H . 15 . HN 1 1
114 1 1 1 1 13 HIS HA . 13 . HA 1 1
114 1 2 1 1 16 ILE H . 16 . HN 1 1
115 1 1 1 1 13 HIS HA . 13 . HA 1 1
115 1 2 1 1 16 ILE HB . 16 . HB 1 1
116 1 1 1 1 13 HIS HA . 13 . HA 1 1
116 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
117 1 1 1 1 13 HIS HA . 13 . HA 1 1
117 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
118 1 1 1 1 13 HIS HA . 13 . HA 1 1
118 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
119 1 1 1 1 13 HIS HA . 13 . HA 1 1
119 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
120 1 1 1 1 13 HIS HA . 13 . HA 1 1
120 1 2 1 1 17 ASN H . 17 . HN 1 1
121 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
121 1 2 1 1 14 LYS H . 14 . HN 1 1
122 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
122 1 2 1 1 14 LYS H . 14 . HN 1 1
123 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
123 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
124 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
124 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
125 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
125 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
126 1 1 1 1 14 LYS H . 14 . HN 1 1
126 1 2 1 1 15 GLN H . 15 . HN 1 1
127 1 1 1 1 14 LYS H . 14 . HN 1 1
127 1 2 1 1 16 ILE H . 16 . HN 1 1
128 1 1 1 1 14 LYS HA . 14 . HA 1 1
128 1 2 1 1 15 GLN H . 15 . HN 1 1
129 1 1 1 1 14 LYS HA . 14 . HA 1 1
129 1 2 1 1 17 ASN H . 17 . HN 1 1
130 1 1 1 1 14 LYS HA . 14 . HA 1 1
130 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
131 1 1 1 1 14 LYS HA . 14 . HA 1 1
131 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
132 1 1 1 1 14 LYS HA . 14 . HA 1 1
132 1 2 1 1 18 ARG H . 18 . HN 1 1
133 1 1 1 1 14 LYS QB . 14 . HB# 1 1
133 1 2 1 1 15 GLN H . 15 . HN 1 1
134 1 1 1 1 14 LYS QD . 14 . HD# 1 1
134 1 2 1 1 15 GLN H . 15 . HN 1 1
135 1 1 1 1 14 LYS QD . 14 . HD# 1 1
135 1 2 1 1 17 ASN H . 17 . HN 1 1
136 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
136 1 2 1 1 15 GLN H . 15 . HN 1 1
137 1 1 1 1 15 GLN H . 15 . HN 1 1
137 1 2 1 1 16 ILE H . 16 . HN 1 1
138 1 1 1 1 15 GLN H . 15 . HN 1 1
138 1 2 1 1 17 ASN H . 17 . HN 1 1
139 1 1 1 1 15 GLN HA . 15 . HA 1 1
139 1 2 1 1 16 ILE H . 16 . HN 1 1
140 1 1 1 1 15 GLN HA . 15 . HA 1 1
140 1 2 1 1 17 ASN H . 17 . HN 1 1
141 1 1 1 1 15 GLN HA . 15 . HA 1 1
141 1 2 1 1 18 ARG H . 18 . HN 1 1
142 1 1 1 1 15 GLN HA . 15 . HA 1 1
142 1 2 1 1 18 ARG QB . 18 . HB# 1 1
143 1 1 1 1 15 GLN HA . 15 . HA 1 1
143 1 2 1 1 18 ARG QD . 18 . HD# 1 1
144 1 1 1 1 15 GLN HA . 15 . HA 1 1
144 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
145 1 1 1 1 15 GLN HA . 15 . HA 1 1
145 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
146 1 1 1 1 15 GLN HA . 15 . HA 1 1
146 1 2 1 1 19 GLY H . 19 . HN 1 1
147 1 1 1 1 15 GLN QB . 15 . HB# 1 1
147 1 2 1 1 16 ILE H . 16 . HN 1 1
148 1 1 1 1 15 GLN QG . 15 . HG# 1 1
148 1 2 1 1 16 ILE H . 16 . HN 1 1
149 1 1 1 1 16 ILE H . 16 . HN 1 1
149 1 2 1 1 17 ASN H . 17 . HN 1 1
150 1 1 1 1 16 ILE HA . 16 . HA 1 1
150 1 2 1 1 17 ASN H . 17 . HN 1 1
151 1 1 1 1 16 ILE HA . 16 . HA 1 1
151 1 2 1 1 18 ARG H . 18 . HN 1 1
152 1 1 1 1 16 ILE HA . 16 . HA 1 1
152 1 2 1 1 19 GLY H . 19 . HN 1 1
153 1 1 1 1 16 ILE HA . 16 . HA 1 1
153 1 2 1 1 20 LEU H . 20 . HN 1 1
154 1 1 1 1 16 ILE HB . 16 . HB 1 1
154 1 2 1 1 17 ASN H . 17 . HN 1 1
155 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
155 1 2 1 1 17 ASN H . 17 . HN 1 1
156 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
156 1 2 1 1 17 ASN H . 17 . HN 1 1
157 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
157 1 2 1 1 17 ASN H . 17 . HN 1 1
158 1 1 1 1 17 ASN H . 17 . HN 1 1
158 1 2 1 1 18 ARG H . 18 . HN 1 1
159 1 1 1 1 17 ASN HA . 17 . HA 1 1
159 1 2 1 1 18 ARG H . 18 . HN 1 1
160 1 1 1 1 17 ASN HA . 17 . HA 1 1
160 1 2 1 1 19 GLY H . 19 . HN 1 1
161 1 1 1 1 17 ASN HA . 17 . HA 1 1
161 1 2 1 1 20 LEU H . 20 . HN 1 1
162 1 1 1 1 17 ASN HA . 17 . HA 1 1
162 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
163 1 1 1 1 17 ASN HA . 17 . HA 1 1
163 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
164 1 1 1 1 17 ASN HA . 17 . HA 1 1
164 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
165 1 1 1 1 17 ASN HA . 17 . HA 1 1
165 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
166 1 1 1 1 17 ASN HA . 17 . HA 1 1
166 1 2 1 1 20 LEU HG . 20 . HG 1 1
167 1 1 1 1 17 ASN HA . 17 . HA 1 1
167 1 2 1 1 21 LYS H . 21 . HN 1 1
168 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
168 1 2 1 1 18 ARG H . 18 . HN 1 1
169 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
169 1 2 1 1 18 ARG H . 18 . HN 1 1
170 1 1 1 1 18 ARG H . 18 . HN 1 1
170 1 2 1 1 19 GLY H . 19 . HN 1 1
171 1 1 1 1 18 ARG H . 18 . HN 1 1
171 1 2 1 1 20 LEU H . 20 . HN 1 1
172 1 1 1 1 18 ARG HA . 18 . HA 1 1
172 1 2 1 1 19 GLY H . 19 . HN 1 1
173 1 1 1 1 18 ARG HA . 18 . HA 1 1
173 1 2 1 1 20 LEU H . 20 . HN 1 1
174 1 1 1 1 18 ARG HA . 18 . HA 1 1
174 1 2 1 1 21 LYS H . 21 . HN 1 1
175 1 1 1 1 18 ARG HA . 18 . HA 1 1
175 1 2 1 1 21 LYS QB . 21 . HB# 1 1
176 1 1 1 1 18 ARG HA . 18 . HA 1 1
176 1 2 1 1 21 LYS QD . 21 . HD# 1 1
177 1 1 1 1 18 ARG HA . 18 . HA 1 1
177 1 2 1 1 22 LYS H . 22 . HN 1 1
178 1 1 1 1 18 ARG QB . 18 . HB# 1 1
178 1 2 1 1 19 GLY H . 19 . HN 1 1
179 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
179 1 2 1 1 19 GLY H . 19 . HN 1 1
180 1 1 1 1 19 GLY H . 19 . HN 1 1
180 1 2 1 1 20 LEU H . 20 . HN 1 1
181 1 1 1 1 19 GLY H . 19 . HN 1 1
181 1 2 1 1 21 LYS H . 21 . HN 1 1
182 1 1 1 1 19 GLY QA . 19 . HA# 1 1
182 1 2 1 1 20 LEU H . 20 . HN 1 1
183 1 1 1 1 19 GLY QA . 19 . HA# 1 1
183 1 2 1 1 21 LYS H . 21 . HN 1 1
184 1 1 1 1 19 GLY QA . 19 . HA# 1 1
184 1 2 1 1 22 LYS H . 22 . HN 1 1
185 1 1 1 1 19 GLY QA . 19 . HA# 1 1
185 1 2 1 1 22 LYS QB . 22 . HB# 1 1
186 1 1 1 1 20 LEU H . 20 . HN 1 1
186 1 2 1 1 21 LYS H . 21 . HN 1 1
187 1 1 1 1 20 LEU H . 20 . HN 1 1
187 1 2 1 1 22 LYS H . 22 . HN 1 1
188 1 1 1 1 20 LEU H . 20 . HN 1 1
188 1 2 1 1 23 ILE QG . 23 . HG12 1 1
189 1 1 1 1 20 LEU HA . 20 . HA 1 1
189 1 2 1 1 21 LYS H . 21 . HN 1 1
190 1 1 1 1 20 LEU HA . 20 . HA 1 1
190 1 2 1 1 22 LYS H . 22 . HN 1 1
191 1 1 1 1 20 LEU HA . 20 . HA 1 1
191 1 2 1 1 23 ILE H . 23 . HN 1 1
192 1 1 1 1 20 LEU HA . 20 . HA 1 1
192 1 2 1 1 23 ILE HB . 23 . HB 1 1
193 1 1 1 1 20 LEU HA . 20 . HA 1 1
193 1 2 1 1 23 ILE QG . 23 . HG11 1 1
194 1 1 1 1 20 LEU HA . 20 . HA 1 1
194 1 2 1 1 24 VAL H . 24 . HN 1 1
195 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
195 1 2 1 1 21 LYS H . 21 . HN 1 1
196 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
196 1 2 1 1 21 LYS H . 21 . HN 1 1
197 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
197 1 2 1 1 21 LYS H . 21 . HN 1 1
198 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
198 1 2 1 1 21 LYS HA . 21 . HA 1 1
199 1 1 1 1 20 LEU HG . 20 . HG 1 1
199 1 2 1 1 21 LYS HA . 21 . HA 1 1
200 1 1 1 1 21 LYS H . 21 . HN 1 1
200 1 2 1 1 22 LYS H . 22 . HN 1 1
201 1 1 1 1 21 LYS H . 21 . HN 1 1
201 1 2 1 1 23 ILE H . 23 . HN 1 1
202 1 1 1 1 21 LYS HA . 21 . HA 1 1
202 1 2 1 1 22 LYS H . 22 . HN 1 1
203 1 1 1 1 21 LYS HA . 21 . HA 1 1
203 1 2 1 1 23 ILE H . 23 . HN 1 1
204 1 1 1 1 21 LYS HA . 21 . HA 1 1
204 1 2 1 1 24 VAL H . 24 . HN 1 1
205 1 1 1 1 21 LYS HA . 21 . HA 1 1
205 1 2 1 1 24 VAL HB . 24 . HB 1 1
206 1 1 1 1 21 LYS HA . 21 . HA 1 1
206 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
207 1 1 1 1 21 LYS HA . 21 . HA 1 1
207 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
208 1 1 1 1 21 LYS HA . 21 . HA 1 1
208 1 2 1 1 25 LEU H . 25 . HN 1 1
209 1 1 1 1 21 LYS QB . 21 . HB# 1 1
209 1 2 1 1 22 LYS H . 22 . HN 1 1
210 1 1 1 1 21 LYS QD . 21 . HD# 1 1
210 1 2 1 1 22 LYS H . 22 . HN 1 1
211 1 1 1 1 21 LYS QG . 21 . HG1 1 1
211 1 2 1 1 22 LYS H . 22 . HN 1 1
212 1 1 1 1 22 LYS H . 22 . HN 1 1
212 1 2 1 1 24 VAL H . 24 . HN 1 1
213 1 1 1 1 22 LYS HA . 22 . HA 1 1
213 1 2 1 1 23 ILE H . 23 . HN 1 1
214 1 1 1 1 22 LYS HA . 22 . HA 1 1
214 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
215 1 1 1 1 22 LYS HA . 22 . HA 1 1
215 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
216 1 1 1 1 22 LYS HA . 22 . HA 1 1
216 1 2 1 1 25 LEU HG . 25 . HG 1 1
217 1 1 1 1 22 LYS HA . 22 . HA 1 1
217 1 2 1 1 26 GLY H . 26 . HN 1 1
218 1 1 1 1 22 LYS QB . 22 . HB# 1 1
218 1 2 1 1 23 ILE H . 23 . HN 1 1
219 1 1 1 1 22 LYS QD . 22 . HD# 1 1
219 1 2 1 1 23 ILE H . 23 . HN 1 1
220 1 1 1 1 22 LYS QD . 22 . HD# 1 1
220 1 2 1 1 23 ILE HA . 23 . HA 1 1
221 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
221 1 2 1 1 23 ILE H . 23 . HN 1 1
222 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
222 1 2 1 1 23 ILE H . 23 . HN 1 1
223 1 1 1 1 23 ILE H . 23 . HN 1 1
223 1 2 1 1 24 VAL H . 24 . HN 1 1
224 1 1 1 1 23 ILE H . 23 . HN 1 1
224 1 2 1 1 25 LEU H . 25 . HN 1 1
225 1 1 1 1 23 ILE HA . 23 . HA 1 1
225 1 2 1 1 24 VAL H . 24 . HN 1 1
226 1 1 1 1 23 ILE HA . 23 . HA 1 1
226 1 2 1 1 25 LEU H . 25 . HN 1 1
227 1 1 1 1 23 ILE HA . 23 . HA 1 1
227 1 2 1 1 26 GLY H . 26 . HN 1 1
228 1 1 1 1 23 ILE HA . 23 . HA 1 1
228 1 2 1 1 27 TRP H . 27 . HN 1 1
229 1 1 1 1 23 ILE HB . 23 . HB 1 1
229 1 2 1 1 24 VAL H . 24 . HN 1 1
230 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
230 1 2 1 1 24 VAL H . 24 . HN 1 1
231 1 1 1 1 23 ILE QG . 23 . HG11 1 1
231 1 2 1 1 24 VAL H . 24 . HN 1 1
232 1 1 1 1 24 VAL H . 24 . HN 1 1
232 1 2 1 1 25 LEU H . 25 . HN 1 1
233 1 1 1 1 24 VAL HA . 24 . HA 1 1
233 1 2 1 1 25 LEU H . 25 . HN 1 1
234 1 1 1 1 24 VAL HA . 24 . HA 1 1
234 1 2 1 1 26 GLY H . 26 . HN 1 1
235 1 1 1 1 24 VAL HA . 24 . HA 1 1
235 1 2 1 1 27 TRP H . 27 . HN 1 1
236 1 1 1 1 24 VAL HB . 24 . HB 1 1
236 1 2 1 1 25 LEU H . 25 . HN 1 1
237 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
237 1 2 1 1 25 LEU H . 25 . HN 1 1
238 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
238 1 2 1 1 25 LEU H . 25 . HN 1 1
239 1 1 1 1 25 LEU H . 25 . HN 1 1
239 1 2 1 1 26 GLY H . 26 . HN 1 1
240 1 1 1 1 25 LEU HA . 25 . HA 1 1
240 1 2 1 1 26 GLY H . 26 . HN 1 1
241 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
241 1 2 1 1 26 GLY H . 26 . HN 1 1
242 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
242 1 2 1 1 26 GLY H . 26 . HN 1 1
243 1 1 1 1 25 LEU HG . 25 . HG 1 1
243 1 2 1 1 26 GLY H . 26 . HN 1 1
244 1 1 1 1 26 GLY QA . 26 . HA# 1 1
244 1 2 1 1 27 TRP H . 27 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 3.9 1 1
2 1 . . . . . 3.5 1.8 4.9 1 1
3 1 . . . . . 3.5 1.8 3.9 1 1
4 1 . . . . . 3.5 2.5 4.8 1 1
5 1 . . . . . 3.5 1.8 3.9 1 1
6 1 . . . . . 3.5 1.8 3.9 1 1
7 1 . . . . . 3.5 1.8 3.9 1 1
8 1 . . . . . 2.8 1.8 3.1 1 1
9 1 . . . . . 4.5 1.8 5.0 1 1
10 1 . . . . . 3.5 1.8 3.9 1 1
11 1 . . . . . 3.5 1.8 3.9 1 1
12 1 . . . . . 3.5 1.8 3.9 1 1
13 1 . . . . . 3.5 1.8 3.9 1 1
14 1 . . . . . 2.8 1.8 4.1 1 1
15 1 . . . . . 3.5 1.8 6.9 1 1
16 1 . . . . . 4.5 1.8 5.9 1 1
17 1 . . . . . 3.5 1.8 6.9 1 1
18 1 . . . . . 3.5 1.8 7.3 1 1
19 1 . . . . . 4.5 1.8 8.0 1 1
20 1 . . . . . 3.5 1.8 7.3 1 1
21 1 . . . . . 2.8 1.8 3.1 1 1
22 1 . . . . . 4.5 1.8 5.0 1 1
23 1 . . . . . 3.5 1.8 3.9 1 1
24 1 . . . . . 4.5 1.8 5.0 1 1
25 1 . . . . . 3.5 1.8 3.9 1 1
26 1 . . . . . 2.8 1.8 3.1 1 1
27 1 . . . . . 2.8 1.8 3.1 1 1
28 1 . . . . . 2.8 1.8 5.5 1 1
29 1 . . . . . 4.5 1.8 5.0 1 1
30 1 . . . . . 4.5 1.8 5.0 1 1
31 1 . . . . . 3.5 1.8 3.9 1 1
32 1 . . . . . 3.5 1.8 5.9 1 1
33 1 . . . . . 3.5 1.8 5.9 1 1
34 1 . . . . . 3.5 1.8 5.9 1 1
35 1 . . . . . 2.8 1.8 3.1 1 1
36 1 . . . . . 4.5 1.8 5.0 1 1
37 1 . . . . . 3.5 1.8 3.9 1 1
38 1 . . . . . 3.5 1.8 3.9 1 1
39 1 . . . . . 2.8 1.8 3.1 1 1
40 1 . . . . . 4.5 1.8 5.0 1 1
41 1 . . . . . 3.5 1.8 3.9 1 1
42 1 . . . . . 4.5 1.8 5.0 1 1
43 1 . . . . . 3.5 1.8 4.9 1 1
44 1 . . . . . 4.5 1.8 5.0 1 1
45 1 . . . . . 2.8 1.8 3.1 1 1
46 1 . . . . . 4.5 1.8 5.0 1 1
47 1 . . . . . 3.5 0.8 3.9 1 1
48 1 . . . . . 4.5 1.8 5.0 1 1
49 1 . . . . . 4.5 1.8 5.0 1 1
50 1 . . . . . 4.5 1.8 5.0 1 1
51 1 . . . . . 4.5 1.8 5.0 1 1
52 1 . . . . . 2.8 1.8 3.1 1 1
53 1 . . . . . 2.8 1.8 3.1 1 1
54 1 . . . . . 2.8 1.8 3.1 1 1
55 1 . . . . . 4.5 1.8 5.0 1 1
56 1 . . . . . 3.5 1.8 3.9 1 1
57 1 . . . . . 4.5 1.8 5.0 1 1
58 1 . . . . . 3.5 1.8 3.9 1 1
59 1 . . . . . 3.5 1.8 3.9 1 1
60 1 . . . . . 2.8 1.8 3.1 1 1
61 1 . . . . . 2.8 1.8 3.1 1 1
62 1 . . . . . 4.5 1.8 5.0 1 1
63 1 . . . . . 4.5 1.8 5.9 1 1
64 1 . . . . . 4.5 1.8 6.0 1 1
65 1 . . . . . 2.8 1.8 3.1 1 1
66 1 . . . . . 4.5 1.8 5.0 1 1
67 1 . . . . . 2.8 1.8 3.1 1 1
68 1 . . . . . 4.5 1.8 5.0 1 1
69 1 . . . . . 3.5 1.8 3.9 1 1
70 1 . . . . . 2.8 1.8 3.1 1 1
71 1 . . . . . 2.8 1.8 3.1 1 1
72 1 . . . . . 4.5 1.8 7.0 1 1
73 1 . . . . . 3.5 1.8 3.9 1 1
74 1 . . . . . 4.5 1.8 5.0 1 1
75 1 . . . . . 2.8 1.8 3.1 1 1
76 1 . . . . . 4.5 1.8 7.0 1 1
77 1 . . . . . 4.5 1.8 5.0 1 1
78 1 . . . . . 3.5 1.8 5.9 1 1
79 1 . . . . . 3.5 1.8 5.9 1 1
80 1 . . . . . 2.8 1.8 3.1 1 1
81 1 . . . . . 4.5 1.8 5.0 1 1
82 1 . . . . . 3.5 1.8 3.9 1 1
83 1 . . . . . 2.8 1.8 3.1 1 1
84 1 . . . . . 2.8 1.8 3.1 1 1
85 1 . . . . . 3.5 1.8 3.9 1 1
86 1 . . . . . 3.5 1.8 3.9 1 1
87 1 . . . . . 4.5 1.8 5.0 1 1
88 1 . . . . . 4.5 1.8 6.0 1 1
89 1 . . . . . 2.8 1.8 3.1 1 1
90 1 . . . . . 4.5 1.8 5.0 1 1
91 1 . . . . . 3.5 1.8 3.9 1 1
92 1 . . . . . 3.5 1.8 3.9 1 1
93 1 . . . . . 4.5 1.8 6.0 1 1
94 1 . . . . . 4.5 1.8 6.0 1 1
95 1 . . . . . 4.5 1.8 5.0 1 1
96 1 . . . . . 4.5 1.8 5.0 1 1
97 1 . . . . . 4.5 1.8 5.0 1 1
98 1 . . . . . 3.5 1.8 3.9 1 1
99 1 . . . . . 3.5 1.8 3.9 1 1
100 1 . . . . . 2.8 1.8 3.1 1 1
101 1 . . . . . 4.5 1.8 5.0 1 1
102 1 . . . . . 2.8 1.8 3.1 1 1
103 1 . . . . . 4.5 1.8 5.0 1 1
104 1 . . . . . 3.5 1.8 3.9 1 1
105 1 . . . . . 4.5 1.8 6.0 1 1
106 1 . . . . . 3.5 1.8 3.9 1 1
107 1 . . . . . 3.5 1.8 3.9 1 1
108 1 . . . . . 4.5 1.8 8.4 1 1
109 1 . . . . . 4.5 1.8 5.0 1 1
110 1 . . . . . 2.8 1.8 3.1 1 1
111 1 . . . . . 4.5 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 3.9 1 1
113 1 . . . . . 3.5 1.8 3.9 1 1
114 1 . . . . . 3.5 1.8 3.9 1 1
115 1 . . . . . 2.8 1.8 3.1 1 1
116 1 . . . . . 3.5 1.8 5.9 1 1
117 1 . . . . . 4.5 1.8 5.0 1 1
118 1 . . . . . 3.5 1.8 3.9 1 1
119 1 . . . . . 3.5 1.8 5.9 1 1
120 1 . . . . . 4.5 1.8 5.0 1 1
121 1 . . . . . 3.5 1.8 3.9 1 1
122 1 . . . . . 3.5 1.8 3.9 1 1
123 1 . . . . . 4.5 1.8 7.0 1 1
124 1 . . . . . 3.5 1.8 5.9 1 1
125 1 . . . . . 3.5 1.8 5.9 1 1
126 1 . . . . . 3.5 1.8 3.9 1 1
127 1 . . . . . 4.5 1.8 5.0 1 1
128 1 . . . . . 2.8 1.8 3.1 1 1
129 1 . . . . . 3.5 1.8 3.9 1 1
130 1 . . . . . 2.8 1.8 3.1 1 1
131 1 . . . . . 2.8 1.8 3.1 1 1
132 1 . . . . . 4.5 1.8 5.0 1 1
133 1 . . . . . 2.8 1.8 4.1 1 1
134 1 . . . . . 3.5 1.8 4.9 1 1
135 1 . . . . . 4.5 1.8 5.9 1 1
136 1 . . . . . 4.5 1.8 5.0 1 1
137 1 . . . . . 2.8 1.8 3.1 1 1
138 1 . . . . . 4.5 1.8 5.0 1 1
139 1 . . . . . 2.8 1.8 3.1 1 1
140 1 . . . . . 4.5 1.8 5.0 1 1
141 1 . . . . . 3.5 1.8 3.9 1 1
142 1 . . . . . 2.8 1.8 4.1 1 1
143 1 . . . . . 4.5 1.8 6.0 1 1
144 1 . . . . . 4.5 1.8 5.0 1 1
145 1 . . . . . 4.5 1.8 5.0 1 1
146 1 . . . . . 4.5 1.8 5.0 1 1
147 1 . . . . . 2.8 1.8 4.1 1 1
148 1 . . . . . 3.5 1.8 4.9 1 1
149 1 . . . . . 2.8 1.8 3.1 1 1
150 1 . . . . . 2.8 1.8 3.1 1 1
151 1 . . . . . 4.5 1.8 5.0 1 1
152 1 . . . . . 3.5 1.8 3.9 1 1
153 1 . . . . . 4.5 1.8 5.0 1 1
154 1 . . . . . 2.8 1.8 3.1 1 1
155 1 . . . . . 4.5 1.8 7.0 1 1
156 1 . . . . . 4.5 1.8 5.0 1 1
157 1 . . . . . 3.5 1.8 5.9 1 1
158 1 . . . . . 3.5 1.8 3.9 1 1
159 1 . . . . . 3.5 1.8 3.9 1 1
160 1 . . . . . 4.5 1.8 5.0 1 1
161 1 . . . . . 4.5 1.8 5.0 1 1
162 1 . . . . . 3.5 1.8 3.9 1 1
163 1 . . . . . 3.5 1.8 3.9 1 1
164 1 . . . . . 3.5 1.8 5.9 1 1
165 1 . . . . . 3.5 1.8 5.9 1 1
166 1 . . . . . 3.5 1.8 3.9 1 1
167 1 . . . . . 4.5 1.8 5.0 1 1
168 1 . . . . . 2.8 1.8 3.1 1 1
169 1 . . . . . 2.8 1.8 3.1 1 1
170 1 . . . . . 2.8 1.8 3.1 1 1
171 1 . . . . . 4.5 1.8 5.0 1 1
172 1 . . . . . 3.5 1.8 3.9 1 1
173 1 . . . . . 4.5 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 3.9 1 1
175 1 . . . . . 2.8 1.8 4.1 1 1
176 1 . . . . . 3.5 1.8 4.9 1 1
177 1 . . . . . 4.5 1.8 4.9 1 1
178 1 . . . . . 2.8 1.8 4.1 1 1
179 1 . . . . . 4.5 1.8 5.0 1 1
180 1 . . . . . 2.8 1.8 4.1 1 1
181 1 . . . . . 4.5 1.8 5.0 1 1
182 1 . . . . . 2.8 1.8 4.1 1 1
183 1 . . . . . 4.5 1.8 5.9 1 1
184 1 . . . . . 3.5 1.8 4.9 1 1
185 1 . . . . . 3.5 1.8 5.9 1 1
186 1 . . . . . 2.8 1.8 3.1 1 1
187 1 . . . . . 4.5 1.8 5.0 1 1
188 1 . . . . . 4.5 1.8 5.0 1 1
189 1 . . . . . 2.8 1.8 3.1 1 1
190 1 . . . . . 4.5 1.8 5.0 1 1
191 1 . . . . . 3.5 1.8 3.9 1 1
192 1 . . . . . 2.8 1.8 3.1 1 1
193 1 . . . . . 3.5 1.8 3.9 1 1
194 1 . . . . . 4.5 1.8 5.0 1 1
195 1 . . . . . 2.8 1.8 3.1 1 1
196 1 . . . . . 4.5 1.8 7.0 1 1
197 1 . . . . . 4.5 1.8 7.0 1 1
198 1 . . . . . 4.5 1.8 7.0 1 1
199 1 . . . . . 4.5 1.8 5.0 1 1
200 1 . . . . . 2.8 1.8 3.1 1 1
201 1 . . . . . 4.5 1.8 5.0 1 1
202 1 . . . . . 2.8 1.8 3.1 1 1
203 1 . . . . . 4.5 1.8 5.0 1 1
204 1 . . . . . 3.5 1.8 3.9 1 1
205 1 . . . . . 2.8 1.8 3.1 1 1
206 1 . . . . . 3.5 1.8 5.9 1 1
207 1 . . . . . 3.5 1.8 5.9 1 1
208 1 . . . . . 3.5 1.8 3.9 1 1
209 1 . . . . . 2.8 1.8 4.1 1 1
210 1 . . . . . 3.5 1.8 4.9 1 1
211 1 . . . . . 3.5 1.8 3.9 1 1
212 1 . . . . . 4.5 1.8 5.0 1 1
213 1 . . . . . 2.8 1.8 3.1 1 1
214 1 . . . . . 3.5 1.8 3.9 1 1
215 1 . . . . . 3.5 1.8 3.9 1 1
216 1 . . . . . 3.5 1.8 3.9 1 1
217 1 . . . . . 3.5 1.8 3.9 1 1
218 1 . . . . . 2.8 1.8 4.1 1 1
219 1 . . . . . 2.8 1.8 4.1 1 1
220 1 . . . . . 2.8 1.8 4.1 1 1
221 1 . . . . . 4.5 1.8 5.0 1 1
222 1 . . . . . 4.5 1.8 5.0 1 1
223 1 . . . . . 2.8 1.8 3.1 1 1
224 1 . . . . . 4.5 1.8 5.0 1 1
225 1 . . . . . 2.8 1.8 3.1 1 1
226 1 . . . . . 4.5 1.8 5.0 1 1
227 1 . . . . . 3.5 1.8 3.9 1 1
228 1 . . . . . 4.5 1.8 5.0 1 1
229 1 . . . . . 2.8 1.8 3.1 1 1
230 1 . . . . . 3.5 1.8 5.9 1 1
231 1 . . . . . 4.5 1.8 5.0 1 1
232 1 . . . . . 2.8 1.8 3.1 1 1
233 1 . . . . . 2.8 1.8 3.1 1 1
234 1 . . . . . 4.5 1.8 5.0 1 1
235 1 . . . . . 4.5 1.8 5.0 1 1
236 1 . . . . . 2.8 1.8 3.1 1 1
237 1 . . . . . 3.5 1.8 5.9 1 1
238 1 . . . . . 3.5 1.8 5.9 1 1
239 1 . . . . . 2.8 1.8 3.1 1 1
240 1 . . . . . 3.5 1.8 3.9 1 1
241 1 . . . . . 3.5 1.8 3.9 1 1
242 1 . . . . . 3.5 1.8 3.9 1 1
243 1 . . . . . 3.5 1.8 3.9 1 1
244 1 . . . . . 3.5 0.8 4.9 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 SER C C -21.478 5.483 6.650 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -22.009 4.302 7.475 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -21.856 4.578 8.976 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -21.035 2.977 6.187 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -21.723 2.236 7.552 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -20.290 3.136 7.703 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -23.047 4.123 7.242 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -22.146 5.594 9.187 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -22.495 3.903 9.531 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -20.294 5.027 10.053 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -21.203 3.070 7.209 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -22.227 6.150 5.962 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -20.498 4.391 9.362 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 GLY C C -19.429 6.470 4.475 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C -19.616 6.884 5.938 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H -19.610 5.196 7.278 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H -20.286 7.731 5.990 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -18.659 7.155 6.356 1.00 . A A . 2 GLY HA3 1 1
1 19 1 1 2 GLY N N -20.194 5.746 6.715 1.00 . A A . 2 GLY N 1 1
1 20 1 1 2 GLY O O -20.092 6.976 3.590 1.00 . A A . 2 GLY O 1 1
1 21 1 1 3 ASN C C -17.748 3.668 2.784 1.00 . A A . 3 ASN C 1 1
1 22 1 1 3 ASN CA C -18.292 5.106 2.807 1.00 . A A . 3 ASN CA 1 1
1 23 1 1 3 ASN CB C -17.265 6.097 2.246 1.00 . A A . 3 ASN CB 1 1
1 24 1 1 3 ASN CG C -17.578 6.371 0.774 1.00 . A A . 3 ASN CG 1 1
1 25 1 1 3 ASN H H -18.004 5.162 4.946 1.00 . A A . 3 ASN H 1 1
1 26 1 1 3 ASN HA H -19.207 5.167 2.238 1.00 . A A . 3 ASN HA 1 1
1 27 1 1 3 ASN HB2 H -17.313 7.021 2.804 1.00 . A A . 3 ASN HB2 1 1
1 28 1 1 3 ASN HB3 H -16.274 5.677 2.330 1.00 . A A . 3 ASN HB3 1 1
1 29 1 1 3 ASN HD21 H -18.907 7.794 1.173 1.00 . A A . 3 ASN HD21 1 1
1 30 1 1 3 ASN HD22 H -18.662 7.469 -0.475 1.00 . A A . 3 ASN HD22 1 1
1 31 1 1 3 ASN N N -18.527 5.554 4.215 1.00 . A A . 3 ASN N 1 1
1 32 1 1 3 ASN ND2 N -18.455 7.288 0.465 1.00 . A A . 3 ASN ND2 1 1
1 33 1 1 3 ASN O O -18.093 2.858 3.624 1.00 . A A . 3 ASN O 1 1
1 34 1 1 3 ASN OD1 O -17.022 5.743 -0.104 1.00 . A A . 3 ASN OD1 1 1
1 35 1 1 4 TYR C C -15.058 1.910 0.909 1.00 . A A . 4 TYR C 1 1
1 36 1 1 4 TYR CA C -16.352 1.952 1.747 1.00 . A A . 4 TYR CA 1 1
1 37 1 1 4 TYR CB C -17.459 1.099 1.101 1.00 . A A . 4 TYR CB 1 1
1 38 1 1 4 TYR CD1 C -18.533 2.719 -0.515 1.00 . A A . 4 TYR CD1 1 1
1 39 1 1 4 TYR CD2 C -17.238 0.871 -1.403 1.00 . A A . 4 TYR CD2 1 1
1 40 1 1 4 TYR CE1 C -18.802 3.156 -1.816 1.00 . A A . 4 TYR CE1 1 1
1 41 1 1 4 TYR CE2 C -17.508 1.308 -2.704 1.00 . A A . 4 TYR CE2 1 1
1 42 1 1 4 TYR CG C -17.750 1.576 -0.307 1.00 . A A . 4 TYR CG 1 1
1 43 1 1 4 TYR CZ C -18.290 2.451 -2.910 1.00 . A A . 4 TYR CZ 1 1
1 44 1 1 4 TYR H H -16.652 4.007 1.156 1.00 . A A . 4 TYR H 1 1
1 45 1 1 4 TYR HA H -16.152 1.583 2.742 1.00 . A A . 4 TYR HA 1 1
1 46 1 1 4 TYR HB2 H -17.140 0.068 1.068 1.00 . A A . 4 TYR HB2 1 1
1 47 1 1 4 TYR HB3 H -18.358 1.174 1.696 1.00 . A A . 4 TYR HB3 1 1
1 48 1 1 4 TYR HD1 H -18.929 3.264 0.329 1.00 . A A . 4 TYR HD1 1 1
1 49 1 1 4 TYR HD2 H -16.635 -0.011 -1.244 1.00 . A A . 4 TYR HD2 1 1
1 50 1 1 4 TYR HE1 H -19.406 4.038 -1.976 1.00 . A A . 4 TYR HE1 1 1
1 51 1 1 4 TYR HE2 H -17.113 0.765 -3.550 1.00 . A A . 4 TYR HE2 1 1
1 52 1 1 4 TYR HH H -19.323 2.406 -4.514 1.00 . A A . 4 TYR HH 1 1
1 53 1 1 4 TYR N N -16.909 3.341 1.825 1.00 . A A . 4 TYR N 1 1
1 54 1 1 4 TYR O O -14.158 1.147 1.205 1.00 . A A . 4 TYR O 1 1
1 55 1 1 4 TYR OH O -18.553 2.882 -4.193 1.00 . A A . 4 TYR OH 1 1
1 56 1 1 5 VAL C C -12.471 3.017 -0.116 1.00 . A A . 5 VAL C 1 1
1 57 1 1 5 VAL CA C -13.706 2.697 -0.972 1.00 . A A . 5 VAL CA 1 1
1 58 1 1 5 VAL CB C -13.901 3.764 -2.064 1.00 . A A . 5 VAL CB 1 1
1 59 1 1 5 VAL CG1 C -15.122 3.418 -2.919 1.00 . A A . 5 VAL CG1 1 1
1 60 1 1 5 VAL CG2 C -14.101 5.146 -1.430 1.00 . A A . 5 VAL CG2 1 1
1 61 1 1 5 VAL H H -15.688 3.318 -0.359 1.00 . A A . 5 VAL H 1 1
1 62 1 1 5 VAL HA H -13.586 1.725 -1.432 1.00 . A A . 5 VAL HA 1 1
1 63 1 1 5 VAL HB H -13.024 3.786 -2.696 1.00 . A A . 5 VAL HB 1 1
1 64 1 1 5 VAL HG11 H -15.005 2.425 -3.329 1.00 . A A . 5 VAL HG11 1 1
1 65 1 1 5 VAL HG12 H -15.211 4.131 -3.725 1.00 . A A . 5 VAL HG12 1 1
1 66 1 1 5 VAL HG13 H -16.011 3.452 -2.309 1.00 . A A . 5 VAL HG13 1 1
1 67 1 1 5 VAL HG21 H -13.149 5.526 -1.088 1.00 . A A . 5 VAL HG21 1 1
1 68 1 1 5 VAL HG22 H -14.778 5.066 -0.593 1.00 . A A . 5 VAL HG22 1 1
1 69 1 1 5 VAL HG23 H -14.515 5.823 -2.163 1.00 . A A . 5 VAL HG23 1 1
1 70 1 1 5 VAL N N -14.952 2.713 -0.130 1.00 . A A . 5 VAL N 1 1
1 71 1 1 5 VAL O O -11.434 2.405 -0.277 1.00 . A A . 5 VAL O 1 1
1 72 1 1 6 LEU C C -10.963 3.044 2.438 1.00 . A A . 6 LEU C 1 1
1 73 1 1 6 LEU CA C -11.403 4.293 1.671 1.00 . A A . 6 LEU CA 1 1
1 74 1 1 6 LEU CB C -11.903 5.374 2.636 1.00 . A A . 6 LEU CB 1 1
1 75 1 1 6 LEU CD1 C -12.032 7.419 1.201 1.00 . A A . 6 LEU CD1 1 1
1 76 1 1 6 LEU CD2 C -11.198 7.591 3.551 1.00 . A A . 6 LEU CD2 1 1
1 77 1 1 6 LEU CG C -11.235 6.710 2.299 1.00 . A A . 6 LEU CG 1 1
1 78 1 1 6 LEU H H -13.427 4.428 0.921 1.00 . A A . 6 LEU H 1 1
1 79 1 1 6 LEU HA H -10.588 4.671 1.075 1.00 . A A . 6 LEU HA 1 1
1 80 1 1 6 LEU HB2 H -12.975 5.473 2.545 1.00 . A A . 6 LEU HB2 1 1
1 81 1 1 6 LEU HB3 H -11.653 5.095 3.649 1.00 . A A . 6 LEU HB3 1 1
1 82 1 1 6 LEU HD11 H -11.415 8.178 0.743 1.00 . A A . 6 LEU HD11 1 1
1 83 1 1 6 LEU HD12 H -12.908 7.879 1.632 1.00 . A A . 6 LEU HD12 1 1
1 84 1 1 6 LEU HD13 H -12.333 6.700 0.453 1.00 . A A . 6 LEU HD13 1 1
1 85 1 1 6 LEU HD21 H -12.198 7.921 3.790 1.00 . A A . 6 LEU HD21 1 1
1 86 1 1 6 LEU HD22 H -10.571 8.451 3.367 1.00 . A A . 6 LEU HD22 1 1
1 87 1 1 6 LEU HD23 H -10.798 7.025 4.379 1.00 . A A . 6 LEU HD23 1 1
1 88 1 1 6 LEU HG H -10.227 6.531 1.953 1.00 . A A . 6 LEU HG 1 1
1 89 1 1 6 LEU N N -12.576 3.956 0.800 1.00 . A A . 6 LEU N 1 1
1 90 1 1 6 LEU O O -9.786 2.751 2.540 1.00 . A A . 6 LEU O 1 1
1 91 1 1 7 ASP C C -10.906 0.053 2.708 1.00 . A A . 7 ASP C 1 1
1 92 1 1 7 ASP CA C -11.556 1.041 3.683 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 7 ASP CB C -12.891 0.491 4.204 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 7 ASP CG C -12.901 0.512 5.736 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 7 ASP H H -12.846 2.543 2.833 1.00 . A A . 7 ASP H 1 1
1 96 1 1 7 ASP HA H -10.891 1.254 4.506 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 7 ASP HB2 H -13.701 1.099 3.831 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 7 ASP HB3 H -13.018 -0.525 3.861 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 7 ASP N N -11.906 2.293 2.951 1.00 . A A . 7 ASP N 1 1
1 100 1 1 7 ASP O O -10.038 -0.709 3.077 1.00 . A A . 7 ASP O 1 1
1 101 1 1 7 ASP OD1 O -12.657 1.568 6.300 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 7 ASP OD2 O -13.154 -0.528 6.319 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 8 LEU C C -9.341 -0.346 0.007 1.00 . A A . 8 LEU C 1 1
1 104 1 1 8 LEU CA C -10.729 -0.839 0.436 1.00 . A A . 8 LEU CA 1 1
1 105 1 1 8 LEU CB C -11.704 -0.800 -0.742 1.00 . A A . 8 LEU CB 1 1
1 106 1 1 8 LEU CD1 C -13.735 -2.230 -0.464 1.00 . A A . 8 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C -12.247 -2.546 -2.447 1.00 . A A . 8 LEU CD2 1 1
1 108 1 1 8 LEU CG C -12.287 -2.198 -0.957 1.00 . A A . 8 LEU CG 1 1
1 109 1 1 8 LEU H H -12.016 0.716 1.196 1.00 . A A . 8 LEU H 1 1
1 110 1 1 8 LEU HA H -10.661 -1.844 0.825 1.00 . A A . 8 LEU HA 1 1
1 111 1 1 8 LEU HB2 H -12.500 -0.103 -0.527 1.00 . A A . 8 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H -11.183 -0.486 -1.633 1.00 . A A . 8 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H -14.332 -1.549 -1.052 1.00 . A A . 8 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H -13.769 -1.933 0.574 1.00 . A A . 8 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H -14.128 -3.231 -0.564 1.00 . A A . 8 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H -11.220 -2.604 -2.776 1.00 . A A . 8 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H -12.764 -1.783 -3.010 1.00 . A A . 8 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H -12.730 -3.499 -2.607 1.00 . A A . 8 LEU HD23 1 1
1 119 1 1 8 LEU HG H -11.702 -2.918 -0.400 1.00 . A A . 8 LEU HG 1 1
1 120 1 1 8 LEU N N -11.318 0.080 1.461 1.00 . A A . 8 LEU N 1 1
1 121 1 1 8 LEU O O -8.481 -1.138 -0.335 1.00 . A A . 8 LEU O 1 1
1 122 1 1 9 ILE C C -6.664 0.756 0.431 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -7.763 1.490 -0.355 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -7.791 2.984 0.005 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -8.843 5.191 -0.553 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -8.665 3.739 -1.005 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -6.369 3.558 -0.035 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -9.819 1.568 0.319 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -7.604 1.367 -1.413 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -8.198 3.106 0.998 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -8.582 5.280 0.491 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -9.872 5.488 -0.693 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -8.201 5.832 -1.140 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -8.190 3.720 -1.974 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -9.631 3.265 -1.070 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -5.929 3.363 -1.002 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -5.770 3.091 0.733 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -6.406 4.623 0.136 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -9.110 0.952 0.034 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -5.541 0.653 -0.016 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 TYR C C -5.408 -1.683 1.564 1.00 . A A . 10 TYR C 1 1
1 142 1 1 10 TYR CA C -5.983 -0.523 2.398 1.00 . A A . 10 TYR CA 1 1
1 143 1 1 10 TYR CB C -6.760 -1.022 3.639 1.00 . A A . 10 TYR CB 1 1
1 144 1 1 10 TYR CD1 C -8.179 -3.006 2.950 1.00 . A A . 10 TYR CD1 1 1
1 145 1 1 10 TYR CD2 C -6.116 -3.411 4.157 1.00 . A A . 10 TYR CD2 1 1
1 146 1 1 10 TYR CE1 C -8.424 -4.384 2.906 1.00 . A A . 10 TYR CE1 1 1
1 147 1 1 10 TYR CE2 C -6.360 -4.789 4.110 1.00 . A A . 10 TYR CE2 1 1
1 148 1 1 10 TYR CG C -7.023 -2.517 3.576 1.00 . A A . 10 TYR CG 1 1
1 149 1 1 10 TYR CZ C -7.514 -5.276 3.486 1.00 . A A . 10 TYR CZ 1 1
1 150 1 1 10 TYR H H -7.912 0.321 1.916 1.00 . A A . 10 TYR H 1 1
1 151 1 1 10 TYR HA H -5.188 0.141 2.704 1.00 . A A . 10 TYR HA 1 1
1 152 1 1 10 TYR HB2 H -6.184 -0.805 4.524 1.00 . A A . 10 TYR HB2 1 1
1 153 1 1 10 TYR HB3 H -7.704 -0.499 3.700 1.00 . A A . 10 TYR HB3 1 1
1 154 1 1 10 TYR HD1 H -8.880 -2.322 2.499 1.00 . A A . 10 TYR HD1 1 1
1 155 1 1 10 TYR HD2 H -5.226 -3.038 4.638 1.00 . A A . 10 TYR HD2 1 1
1 156 1 1 10 TYR HE1 H -9.315 -4.759 2.423 1.00 . A A . 10 TYR HE1 1 1
1 157 1 1 10 TYR HE2 H -5.658 -5.477 4.558 1.00 . A A . 10 TYR HE2 1 1
1 158 1 1 10 TYR HH H -7.383 -6.980 2.631 1.00 . A A . 10 TYR HH 1 1
1 159 1 1 10 TYR N N -6.993 0.230 1.588 1.00 . A A . 10 TYR N 1 1
1 160 1 1 10 TYR O O -4.221 -1.953 1.597 1.00 . A A . 10 TYR O 1 1
1 161 1 1 10 TYR OH O -7.757 -6.635 3.445 1.00 . A A . 10 TYR OH 1 1
1 162 1 1 11 SER C C -5.063 -2.905 -1.303 1.00 . A A . 11 SER C 1 1
1 163 1 1 11 SER CA C -5.756 -3.473 -0.058 1.00 . A A . 11 SER CA 1 1
1 164 1 1 11 SER CB C -7.011 -4.256 -0.451 1.00 . A A . 11 SER CB 1 1
1 165 1 1 11 SER H H -7.189 -2.096 0.780 1.00 . A A . 11 SER H 1 1
1 166 1 1 11 SER HA H -5.081 -4.107 0.495 1.00 . A A . 11 SER HA 1 1
1 167 1 1 11 SER HB2 H -7.605 -4.452 0.426 1.00 . A A . 11 SER HB2 1 1
1 168 1 1 11 SER HB3 H -7.594 -3.672 -1.153 1.00 . A A . 11 SER HB3 1 1
1 169 1 1 11 SER HG H -6.038 -5.302 -1.780 1.00 . A A . 11 SER HG 1 1
1 170 1 1 11 SER N N -6.242 -2.350 0.801 1.00 . A A . 11 SER N 1 1
1 171 1 1 11 SER O O -4.209 -3.537 -1.894 1.00 . A A . 11 SER O 1 1
1 172 1 1 11 SER OG O -6.626 -5.492 -1.044 1.00 . A A . 11 SER OG 1 1
1 173 1 1 12 LEU C C -3.429 -0.475 -2.462 1.00 . A A . 12 LEU C 1 1
1 174 1 1 12 LEU CA C -4.778 -1.075 -2.878 1.00 . A A . 12 LEU CA 1 1
1 175 1 1 12 LEU CB C -5.768 0.019 -3.308 1.00 . A A . 12 LEU CB 1 1
1 176 1 1 12 LEU CD1 C -4.608 0.303 -5.512 1.00 . A A . 12 LEU CD1 1 1
1 177 1 1 12 LEU CD2 C -6.094 2.110 -4.635 1.00 . A A . 12 LEU CD2 1 1
1 178 1 1 12 LEU CG C -5.091 1.020 -4.249 1.00 . A A . 12 LEU CG 1 1
1 179 1 1 12 LEU H H -6.103 -1.218 -1.192 1.00 . A A . 12 LEU H 1 1
1 180 1 1 12 LEU HA H -4.647 -1.792 -3.667 1.00 . A A . 12 LEU HA 1 1
1 181 1 1 12 LEU HB2 H -6.605 -0.437 -3.814 1.00 . A A . 12 LEU HB2 1 1
1 182 1 1 12 LEU HB3 H -6.125 0.540 -2.432 1.00 . A A . 12 LEU HB3 1 1
1 183 1 1 12 LEU HD11 H -5.364 -0.394 -5.842 1.00 . A A . 12 LEU HD11 1 1
1 184 1 1 12 LEU HD12 H -3.695 -0.231 -5.297 1.00 . A A . 12 LEU HD12 1 1
1 185 1 1 12 LEU HD13 H -4.425 1.030 -6.290 1.00 . A A . 12 LEU HD13 1 1
1 186 1 1 12 LEU HD21 H -6.356 2.685 -3.759 1.00 . A A . 12 LEU HD21 1 1
1 187 1 1 12 LEU HD22 H -6.983 1.653 -5.044 1.00 . A A . 12 LEU HD22 1 1
1 188 1 1 12 LEU HD23 H -5.652 2.761 -5.374 1.00 . A A . 12 LEU HD23 1 1
1 189 1 1 12 LEU HG H -4.248 1.469 -3.744 1.00 . A A . 12 LEU HG 1 1
1 190 1 1 12 LEU N N -5.419 -1.709 -1.692 1.00 . A A . 12 LEU N 1 1
1 191 1 1 12 LEU O O -2.466 -0.509 -3.202 1.00 . A A . 12 LEU O 1 1
1 192 1 1 13 HIS C C -1.058 -0.399 -0.442 1.00 . A A . 13 HIS C 1 1
1 193 1 1 13 HIS CA C -2.099 0.678 -0.770 1.00 . A A . 13 HIS CA 1 1
1 194 1 1 13 HIS CB C -2.490 1.439 0.500 1.00 . A A . 13 HIS CB 1 1
1 195 1 1 13 HIS CD2 C -0.289 2.686 1.207 1.00 . A A . 13 HIS CD2 1 1
1 196 1 1 13 HIS CE1 C -0.842 4.685 0.583 1.00 . A A . 13 HIS CE1 1 1
1 197 1 1 13 HIS CG C -1.556 2.603 0.685 1.00 . A A . 13 HIS CG 1 1
1 198 1 1 13 HIS H H -4.166 0.070 -0.705 1.00 . A A . 13 HIS H 1 1
1 199 1 1 13 HIS HA H -1.705 1.368 -1.499 1.00 . A A . 13 HIS HA 1 1
1 200 1 1 13 HIS HB2 H -3.505 1.799 0.410 1.00 . A A . 13 HIS HB2 1 1
1 201 1 1 13 HIS HB3 H -2.416 0.780 1.352 1.00 . A A . 13 HIS HB3 1 1
1 202 1 1 13 HIS HD1 H -2.733 4.170 -0.119 1.00 . A A . 13 HIS HD1 1 1
1 203 1 1 13 HIS HD2 H 0.274 1.856 1.605 1.00 . A A . 13 HIS HD2 1 1
1 204 1 1 13 HIS HE1 H -0.815 5.747 0.386 1.00 . A A . 13 HIS HE1 1 1
1 205 1 1 13 HIS N N -3.367 0.067 -1.272 1.00 . A A . 13 HIS N 1 1
1 206 1 1 13 HIS ND1 N -1.889 3.890 0.293 1.00 . A A . 13 HIS ND1 1 1
1 207 1 1 13 HIS NE2 N 0.159 4.002 1.142 1.00 . A A . 13 HIS NE2 1 1
1 208 1 1 13 HIS O O 0.125 -0.193 -0.635 1.00 . A A . 13 HIS O 1 1
1 209 1 1 14 LYS C C 0.348 -2.994 -0.840 1.00 . A A . 14 LYS C 1 1
1 210 1 1 14 LYS CA C -0.491 -2.622 0.393 1.00 . A A . 14 LYS CA 1 1
1 211 1 1 14 LYS CB C -1.321 -3.817 0.890 1.00 . A A . 14 LYS CB 1 1
1 212 1 1 14 LYS CD C -1.464 -5.723 -0.732 1.00 . A A . 14 LYS CD 1 1
1 213 1 1 14 LYS CE C -2.519 -6.641 -1.362 1.00 . A A . 14 LYS CE 1 1
1 214 1 1 14 LYS CG C -2.130 -4.427 -0.260 1.00 . A A . 14 LYS CG 1 1
1 215 1 1 14 LYS H H -2.438 -1.689 0.208 1.00 . A A . 14 LYS H 1 1
1 216 1 1 14 LYS HA H 0.159 -2.282 1.180 1.00 . A A . 14 LYS HA 1 1
1 217 1 1 14 LYS HB2 H -0.658 -4.566 1.298 1.00 . A A . 14 LYS HB2 1 1
1 218 1 1 14 LYS HB3 H -1.998 -3.483 1.663 1.00 . A A . 14 LYS HB3 1 1
1 219 1 1 14 LYS HD2 H -0.704 -5.488 -1.465 1.00 . A A . 14 LYS HD2 1 1
1 220 1 1 14 LYS HD3 H -1.009 -6.222 0.110 1.00 . A A . 14 LYS HD3 1 1
1 221 1 1 14 LYS HE2 H -3.344 -6.787 -0.678 1.00 . A A . 14 LYS HE2 1 1
1 222 1 1 14 LYS HE3 H -2.872 -6.224 -2.293 1.00 . A A . 14 LYS HE3 1 1
1 223 1 1 14 LYS HG2 H -3.132 -4.641 0.082 1.00 . A A . 14 LYS HG2 1 1
1 224 1 1 14 LYS HG3 H -2.172 -3.728 -1.080 1.00 . A A . 14 LYS HG3 1 1
1 225 1 1 14 LYS HZ1 H -2.503 -8.642 -1.946 1.00 . A A . 14 LYS HZ1 1 1
1 226 1 1 14 LYS HZ2 H -1.372 -8.267 -0.735 1.00 . A A . 14 LYS HZ2 1 1
1 227 1 1 14 LYS HZ3 H -1.088 -7.797 -2.344 1.00 . A A . 14 LYS HZ3 1 1
1 228 1 1 14 LYS N N -1.479 -1.543 0.055 1.00 . A A . 14 LYS N 1 1
1 229 1 1 14 LYS NZ N -1.817 -7.934 -1.615 1.00 . A A . 14 LYS NZ 1 1
1 230 1 1 14 LYS O O 1.478 -3.426 -0.719 1.00 . A A . 14 LYS O 1 1
1 231 1 1 15 GLN C C 1.731 -2.104 -3.408 1.00 . A A . 15 GLN C 1 1
1 232 1 1 15 GLN CA C 0.594 -3.120 -3.262 1.00 . A A . 15 GLN CA 1 1
1 233 1 1 15 GLN CB C -0.397 -2.989 -4.429 1.00 . A A . 15 GLN CB 1 1
1 234 1 1 15 GLN CD C -2.174 -4.420 -5.467 1.00 . A A . 15 GLN CD 1 1
1 235 1 1 15 GLN CG C -1.651 -3.828 -4.155 1.00 . A A . 15 GLN CG 1 1
1 236 1 1 15 GLN H H -1.090 -2.434 -2.093 1.00 . A A . 15 GLN H 1 1
1 237 1 1 15 GLN HA H 0.988 -4.120 -3.214 1.00 . A A . 15 GLN HA 1 1
1 238 1 1 15 GLN HB2 H -0.677 -1.953 -4.546 1.00 . A A . 15 GLN HB2 1 1
1 239 1 1 15 GLN HB3 H 0.074 -3.337 -5.336 1.00 . A A . 15 GLN HB3 1 1
1 240 1 1 15 GLN HE21 H -2.566 -2.652 -6.290 1.00 . A A . 15 GLN HE21 1 1
1 241 1 1 15 GLN HE22 H -2.926 -3.999 -7.258 1.00 . A A . 15 GLN HE22 1 1
1 242 1 1 15 GLN HG2 H -1.407 -4.628 -3.471 1.00 . A A . 15 GLN HG2 1 1
1 243 1 1 15 GLN HG3 H -2.414 -3.202 -3.717 1.00 . A A . 15 GLN HG3 1 1
1 244 1 1 15 GLN N N -0.186 -2.804 -2.022 1.00 . A A . 15 GLN N 1 1
1 245 1 1 15 GLN NE2 N -2.590 -3.624 -6.417 1.00 . A A . 15 GLN NE2 1 1
1 246 1 1 15 GLN O O 2.869 -2.458 -3.660 1.00 . A A . 15 GLN O 1 1
1 247 1 1 15 GLN OE1 O -2.204 -5.623 -5.631 1.00 . A A . 15 GLN OE1 1 1
1 248 1 1 16 ILE C C 3.457 0.053 -2.144 1.00 . A A . 16 ILE C 1 1
1 249 1 1 16 ILE CA C 2.483 0.210 -3.317 1.00 . A A . 16 ILE CA 1 1
1 250 1 1 16 ILE CB C 1.739 1.551 -3.230 1.00 . A A . 16 ILE CB 1 1
1 251 1 1 16 ILE CD1 C -0.601 2.042 -3.967 1.00 . A A . 16 ILE CD1 1 1
1 252 1 1 16 ILE CG1 C 0.813 1.706 -4.443 1.00 . A A . 16 ILE CG1 1 1
1 253 1 1 16 ILE CG2 C 2.749 2.703 -3.216 1.00 . A A . 16 ILE CG2 1 1
1 254 1 1 16 ILE H H 0.506 -0.598 -3.001 1.00 . A A . 16 ILE H 1 1
1 255 1 1 16 ILE HA H 3.007 0.134 -4.252 1.00 . A A . 16 ILE HA 1 1
1 256 1 1 16 ILE HB H 1.154 1.577 -2.322 1.00 . A A . 16 ILE HB 1 1
1 257 1 1 16 ILE HD11 H -0.897 1.346 -3.197 1.00 . A A . 16 ILE HD11 1 1
1 258 1 1 16 ILE HD12 H -1.287 1.972 -4.799 1.00 . A A . 16 ILE HD12 1 1
1 259 1 1 16 ILE HD13 H -0.618 3.046 -3.570 1.00 . A A . 16 ILE HD13 1 1
1 260 1 1 16 ILE HG12 H 1.179 2.501 -5.076 1.00 . A A . 16 ILE HG12 1 1
1 261 1 1 16 ILE HG13 H 0.792 0.782 -5.002 1.00 . A A . 16 ILE HG13 1 1
1 262 1 1 16 ILE HG21 H 2.295 3.585 -3.644 1.00 . A A . 16 ILE HG21 1 1
1 263 1 1 16 ILE HG22 H 3.618 2.429 -3.796 1.00 . A A . 16 ILE HG22 1 1
1 264 1 1 16 ILE HG23 H 3.046 2.909 -2.198 1.00 . A A . 16 ILE HG23 1 1
1 265 1 1 16 ILE N N 1.427 -0.845 -3.223 1.00 . A A . 16 ILE N 1 1
1 266 1 1 16 ILE O O 4.644 0.278 -2.277 1.00 . A A . 16 ILE O 1 1
1 267 1 1 17 ASN C C 4.777 -1.733 -0.052 1.00 . A A . 17 ASN C 1 1
1 268 1 1 17 ASN CA C 3.834 -0.548 0.189 1.00 . A A . 17 ASN CA 1 1
1 269 1 1 17 ASN CB C 2.880 -0.848 1.353 1.00 . A A . 17 ASN CB 1 1
1 270 1 1 17 ASN CG C 2.935 0.290 2.377 1.00 . A A . 17 ASN CG 1 1
1 271 1 1 17 ASN H H 1.994 -0.535 -0.938 1.00 . A A . 17 ASN H 1 1
1 272 1 1 17 ASN HA H 4.400 0.348 0.394 1.00 . A A . 17 ASN HA 1 1
1 273 1 1 17 ASN HB2 H 1.872 -0.943 0.977 1.00 . A A . 17 ASN HB2 1 1
1 274 1 1 17 ASN HB3 H 3.173 -1.771 1.830 1.00 . A A . 17 ASN HB3 1 1
1 275 1 1 17 ASN HD21 H 4.900 0.161 2.638 1.00 . A A . 17 ASN HD21 1 1
1 276 1 1 17 ASN HD22 H 4.123 1.359 3.556 1.00 . A A . 17 ASN HD22 1 1
1 277 1 1 17 ASN N N 2.954 -0.350 -1.003 1.00 . A A . 17 ASN N 1 1
1 278 1 1 17 ASN ND2 N 4.081 0.631 2.900 1.00 . A A . 17 ASN ND2 1 1
1 279 1 1 17 ASN O O 5.916 -1.719 0.371 1.00 . A A . 17 ASN O 1 1
1 280 1 1 17 ASN OD1 O 1.922 0.872 2.711 1.00 . A A . 17 ASN OD1 1 1
1 281 1 1 18 ARG C C 6.405 -3.498 -1.837 1.00 . A A . 18 ARG C 1 1
1 282 1 1 18 ARG CA C 5.181 -3.938 -1.025 1.00 . A A . 18 ARG CA 1 1
1 283 1 1 18 ARG CB C 4.306 -4.897 -1.845 1.00 . A A . 18 ARG CB 1 1
1 284 1 1 18 ARG CD C 2.680 -6.066 -0.340 1.00 . A A . 18 ARG CD 1 1
1 285 1 1 18 ARG CG C 4.039 -6.171 -1.039 1.00 . A A . 18 ARG CG 1 1
1 286 1 1 18 ARG CZ C 2.593 -7.402 1.684 1.00 . A A . 18 ARG CZ 1 1
1 287 1 1 18 ARG H H 3.389 -2.734 -1.075 1.00 . A A . 18 ARG H 1 1
1 288 1 1 18 ARG HA H 5.488 -4.409 -0.105 1.00 . A A . 18 ARG HA 1 1
1 289 1 1 18 ARG HB2 H 3.367 -4.417 -2.083 1.00 . A A . 18 ARG HB2 1 1
1 290 1 1 18 ARG HB3 H 4.818 -5.155 -2.760 1.00 . A A . 18 ARG HB3 1 1
1 291 1 1 18 ARG HD2 H 2.682 -5.241 0.359 1.00 . A A . 18 ARG HD2 1 1
1 292 1 1 18 ARG HD3 H 1.892 -5.942 -1.067 1.00 . A A . 18 ARG HD3 1 1
1 293 1 1 18 ARG HE H 2.339 -8.184 -0.126 1.00 . A A . 18 ARG HE 1 1
1 294 1 1 18 ARG HG2 H 4.037 -7.023 -1.704 1.00 . A A . 18 ARG HG2 1 1
1 295 1 1 18 ARG HG3 H 4.811 -6.295 -0.299 1.00 . A A . 18 ARG HG3 1 1
1 296 1 1 18 ARG HH11 H 4.585 -7.183 1.718 1.00 . A A . 18 ARG HH11 1 1
1 297 1 1 18 ARG HH12 H 3.822 -7.326 3.266 1.00 . A A . 18 ARG HH12 1 1
1 298 1 1 18 ARG HH21 H 0.619 -7.628 1.952 1.00 . A A . 18 ARG HH21 1 1
1 299 1 1 18 ARG HH22 H 1.569 -7.584 3.400 1.00 . A A . 18 ARG HH22 1 1
1 300 1 1 18 ARG N N 4.311 -2.753 -0.740 1.00 . A A . 18 ARG N 1 1
1 301 1 1 18 ARG NE N 2.511 -7.361 0.380 1.00 . A A . 18 ARG NE 1 1
1 302 1 1 18 ARG NH1 N 3.757 -7.296 2.268 1.00 . A A . 18 ARG NH1 1 1
1 303 1 1 18 ARG NH2 N 1.509 -7.549 2.401 1.00 . A A . 18 ARG NH2 1 1
1 304 1 1 18 ARG O O 7.535 -3.756 -1.462 1.00 . A A . 18 ARG O 1 1
1 305 1 1 19 GLY C C 8.116 -1.278 -2.998 1.00 . A A . 19 GLY C 1 1
1 306 1 1 19 GLY CA C 7.332 -2.343 -3.773 1.00 . A A . 19 GLY CA 1 1
1 307 1 1 19 GLY H H 5.267 -2.614 -3.212 1.00 . A A . 19 GLY H 1 1
1 308 1 1 19 GLY HA2 H 7.982 -3.176 -4.003 1.00 . A A . 19 GLY HA2 1 1
1 309 1 1 19 GLY HA3 H 6.957 -1.913 -4.690 1.00 . A A . 19 GLY HA3 1 1
1 310 1 1 19 GLY N N 6.187 -2.819 -2.939 1.00 . A A . 19 GLY N 1 1
1 311 1 1 19 GLY O O 9.331 -1.287 -2.978 1.00 . A A . 19 GLY O 1 1
1 312 1 1 20 LEU C C 9.004 0.064 -0.486 1.00 . A A . 20 LEU C 1 1
1 313 1 1 20 LEU CA C 8.112 0.698 -1.561 1.00 . A A . 20 LEU CA 1 1
1 314 1 1 20 LEU CB C 6.976 1.512 -0.925 1.00 . A A . 20 LEU CB 1 1
1 315 1 1 20 LEU CD1 C 8.496 3.485 -0.641 1.00 . A A . 20 LEU CD1 1 1
1 316 1 1 20 LEU CD2 C 6.392 3.320 0.696 1.00 . A A . 20 LEU CD2 1 1
1 317 1 1 20 LEU CG C 7.543 2.524 0.075 1.00 . A A . 20 LEU CG 1 1
1 318 1 1 20 LEU H H 6.441 -0.395 -2.383 1.00 . A A . 20 LEU H 1 1
1 319 1 1 20 LEU HA H 8.696 1.325 -2.209 1.00 . A A . 20 LEU HA 1 1
1 320 1 1 20 LEU HB2 H 6.437 2.038 -1.700 1.00 . A A . 20 LEU HB2 1 1
1 321 1 1 20 LEU HB3 H 6.302 0.843 -0.412 1.00 . A A . 20 LEU HB3 1 1
1 322 1 1 20 LEU HD11 H 8.011 3.886 -1.519 1.00 . A A . 20 LEU HD11 1 1
1 323 1 1 20 LEU HD12 H 9.389 2.953 -0.935 1.00 . A A . 20 LEU HD12 1 1
1 324 1 1 20 LEU HD13 H 8.761 4.293 0.024 1.00 . A A . 20 LEU HD13 1 1
1 325 1 1 20 LEU HD21 H 6.790 4.052 1.383 1.00 . A A . 20 LEU HD21 1 1
1 326 1 1 20 LEU HD22 H 5.735 2.648 1.229 1.00 . A A . 20 LEU HD22 1 1
1 327 1 1 20 LEU HD23 H 5.838 3.821 -0.083 1.00 . A A . 20 LEU HD23 1 1
1 328 1 1 20 LEU HG H 8.078 1.998 0.852 1.00 . A A . 20 LEU HG 1 1
1 329 1 1 20 LEU N N 7.422 -0.370 -2.353 1.00 . A A . 20 LEU N 1 1
1 330 1 1 20 LEU O O 10.123 0.488 -0.264 1.00 . A A . 20 LEU O 1 1
1 331 1 1 21 LYS C C 10.501 -2.383 0.596 1.00 . A A . 21 LYS C 1 1
1 332 1 1 21 LYS CA C 9.318 -1.640 1.228 1.00 . A A . 21 LYS CA 1 1
1 333 1 1 21 LYS CB C 8.352 -2.626 1.894 1.00 . A A . 21 LYS CB 1 1
1 334 1 1 21 LYS CD C 8.877 -4.809 2.997 1.00 . A A . 21 LYS CD 1 1
1 335 1 1 21 LYS CE C 8.703 -5.401 4.399 1.00 . A A . 21 LYS CE 1 1
1 336 1 1 21 LYS CG C 9.031 -3.289 3.097 1.00 . A A . 21 LYS CG 1 1
1 337 1 1 21 LYS H H 7.611 -1.275 -0.041 1.00 . A A . 21 LYS H 1 1
1 338 1 1 21 LYS HA H 9.671 -0.926 1.949 1.00 . A A . 21 LYS HA 1 1
1 339 1 1 21 LYS HB2 H 7.471 -2.095 2.227 1.00 . A A . 21 LYS HB2 1 1
1 340 1 1 21 LYS HB3 H 8.065 -3.384 1.181 1.00 . A A . 21 LYS HB3 1 1
1 341 1 1 21 LYS HD2 H 8.010 -5.044 2.396 1.00 . A A . 21 LYS HD2 1 1
1 342 1 1 21 LYS HD3 H 9.759 -5.231 2.537 1.00 . A A . 21 LYS HD3 1 1
1 343 1 1 21 LYS HE2 H 9.660 -5.462 4.901 1.00 . A A . 21 LYS HE2 1 1
1 344 1 1 21 LYS HE3 H 8.012 -4.806 4.976 1.00 . A A . 21 LYS HE3 1 1
1 345 1 1 21 LYS HG2 H 10.081 -3.033 3.105 1.00 . A A . 21 LYS HG2 1 1
1 346 1 1 21 LYS HG3 H 8.569 -2.941 4.008 1.00 . A A . 21 LYS HG3 1 1
1 347 1 1 21 LYS HZ1 H 7.184 -6.688 3.783 1.00 . A A . 21 LYS HZ1 1 1
1 348 1 1 21 LYS HZ2 H 8.101 -7.273 5.089 1.00 . A A . 21 LYS HZ2 1 1
1 349 1 1 21 LYS HZ3 H 8.748 -7.289 3.517 1.00 . A A . 21 LYS HZ3 1 1
1 350 1 1 21 LYS N N 8.513 -0.955 0.170 1.00 . A A . 21 LYS N 1 1
1 351 1 1 21 LYS NZ N 8.142 -6.766 4.180 1.00 . A A . 21 LYS NZ 1 1
1 352 1 1 21 LYS O O 11.589 -2.394 1.133 1.00 . A A . 21 LYS O 1 1
1 353 1 1 22 LYS C C 12.546 -2.781 -1.581 1.00 . A A . 22 LYS C 1 1
1 354 1 1 22 LYS CA C 11.402 -3.739 -1.223 1.00 . A A . 22 LYS CA 1 1
1 355 1 1 22 LYS CB C 10.773 -4.329 -2.490 1.00 . A A . 22 LYS CB 1 1
1 356 1 1 22 LYS CD C 12.265 -4.470 -4.497 1.00 . A A . 22 LYS CD 1 1
1 357 1 1 22 LYS CE C 11.313 -4.799 -5.653 1.00 . A A . 22 LYS CE 1 1
1 358 1 1 22 LYS CG C 11.801 -5.193 -3.229 1.00 . A A . 22 LYS CG 1 1
1 359 1 1 22 LYS H H 9.402 -2.964 -0.951 1.00 . A A . 22 LYS H 1 1
1 360 1 1 22 LYS HA H 11.764 -4.529 -0.591 1.00 . A A . 22 LYS HA 1 1
1 361 1 1 22 LYS HB2 H 9.921 -4.936 -2.218 1.00 . A A . 22 LYS HB2 1 1
1 362 1 1 22 LYS HB3 H 10.449 -3.526 -3.137 1.00 . A A . 22 LYS HB3 1 1
1 363 1 1 22 LYS HD2 H 12.267 -3.403 -4.322 1.00 . A A . 22 LYS HD2 1 1
1 364 1 1 22 LYS HD3 H 13.263 -4.794 -4.752 1.00 . A A . 22 LYS HD3 1 1
1 365 1 1 22 LYS HE2 H 11.569 -5.756 -6.087 1.00 . A A . 22 LYS HE2 1 1
1 366 1 1 22 LYS HE3 H 10.290 -4.803 -5.308 1.00 . A A . 22 LYS HE3 1 1
1 367 1 1 22 LYS HG2 H 12.651 -5.371 -2.584 1.00 . A A . 22 LYS HG2 1 1
1 368 1 1 22 LYS HG3 H 11.351 -6.136 -3.498 1.00 . A A . 22 LYS HG3 1 1
1 369 1 1 22 LYS HZ1 H 10.939 -3.900 -7.495 1.00 . A A . 22 LYS HZ1 1 1
1 370 1 1 22 LYS HZ2 H 12.517 -3.655 -6.915 1.00 . A A . 22 LYS HZ2 1 1
1 371 1 1 22 LYS HZ3 H 11.214 -2.799 -6.235 1.00 . A A . 22 LYS HZ3 1 1
1 372 1 1 22 LYS N N 10.292 -2.996 -0.542 1.00 . A A . 22 LYS N 1 1
1 373 1 1 22 LYS NZ N 11.511 -3.706 -6.649 1.00 . A A . 22 LYS NZ 1 1
1 374 1 1 22 LYS O O 13.708 -3.120 -1.459 1.00 . A A . 22 LYS O 1 1
1 375 1 1 23 ILE C C 14.131 -0.273 -1.140 1.00 . A A . 23 ILE C 1 1
1 376 1 1 23 ILE CA C 13.285 -0.598 -2.376 1.00 . A A . 23 ILE CA 1 1
1 377 1 1 23 ILE CB C 12.532 0.645 -2.871 1.00 . A A . 23 ILE CB 1 1
1 378 1 1 23 ILE CD1 C 10.638 1.226 -4.400 1.00 . A A . 23 ILE CD1 1 1
1 379 1 1 23 ILE CG1 C 11.870 0.338 -4.219 1.00 . A A . 23 ILE CG1 1 1
1 380 1 1 23 ILE CG2 C 13.511 1.811 -3.044 1.00 . A A . 23 ILE CG2 1 1
1 381 1 1 23 ILE H H 11.275 -1.346 -2.098 1.00 . A A . 23 ILE H 1 1
1 382 1 1 23 ILE HA H 13.907 -0.988 -3.160 1.00 . A A . 23 ILE HA 1 1
1 383 1 1 23 ILE HB H 11.775 0.916 -2.149 1.00 . A A . 23 ILE HB 1 1
1 384 1 1 23 ILE HD11 H 9.962 0.763 -5.103 1.00 . A A . 23 ILE HD11 1 1
1 385 1 1 23 ILE HD12 H 10.943 2.192 -4.775 1.00 . A A . 23 ILE HD12 1 1
1 386 1 1 23 ILE HD13 H 10.141 1.349 -3.450 1.00 . A A . 23 ILE HD13 1 1
1 387 1 1 23 ILE HG12 H 12.574 0.530 -5.017 1.00 . A A . 23 ILE HG12 1 1
1 388 1 1 23 ILE HG13 H 11.571 -0.699 -4.246 1.00 . A A . 23 ILE HG13 1 1
1 389 1 1 23 ILE HG21 H 13.791 2.193 -2.073 1.00 . A A . 23 ILE HG21 1 1
1 390 1 1 23 ILE HG22 H 13.039 2.596 -3.616 1.00 . A A . 23 ILE HG22 1 1
1 391 1 1 23 ILE HG23 H 14.393 1.467 -3.563 1.00 . A A . 23 ILE HG23 1 1
1 392 1 1 23 ILE N N 12.221 -1.589 -2.015 1.00 . A A . 23 ILE N 1 1
1 393 1 1 23 ILE O O 15.346 -0.309 -1.181 1.00 . A A . 23 ILE O 1 1
1 394 1 1 24 VAL C C 14.887 -0.958 1.752 1.00 . A A . 24 VAL C 1 1
1 395 1 1 24 VAL CA C 14.244 0.328 1.217 1.00 . A A . 24 VAL CA 1 1
1 396 1 1 24 VAL CB C 13.197 0.871 2.200 1.00 . A A . 24 VAL CB 1 1
1 397 1 1 24 VAL CG1 C 13.819 1.019 3.592 1.00 . A A . 24 VAL CG1 1 1
1 398 1 1 24 VAL CG2 C 12.707 2.240 1.719 1.00 . A A . 24 VAL CG2 1 1
1 399 1 1 24 VAL H H 12.510 0.024 -0.037 1.00 . A A . 24 VAL H 1 1
1 400 1 1 24 VAL HA H 14.997 1.071 1.029 1.00 . A A . 24 VAL HA 1 1
1 401 1 1 24 VAL HB H 12.363 0.185 2.252 1.00 . A A . 24 VAL HB 1 1
1 402 1 1 24 VAL HG11 H 13.866 0.052 4.071 1.00 . A A . 24 VAL HG11 1 1
1 403 1 1 24 VAL HG12 H 13.215 1.687 4.188 1.00 . A A . 24 VAL HG12 1 1
1 404 1 1 24 VAL HG13 H 14.817 1.423 3.499 1.00 . A A . 24 VAL HG13 1 1
1 405 1 1 24 VAL HG21 H 13.556 2.864 1.482 1.00 . A A . 24 VAL HG21 1 1
1 406 1 1 24 VAL HG22 H 12.124 2.708 2.499 1.00 . A A . 24 VAL HG22 1 1
1 407 1 1 24 VAL HG23 H 12.094 2.115 0.839 1.00 . A A . 24 VAL HG23 1 1
1 408 1 1 24 VAL N N 13.489 0.021 -0.039 1.00 . A A . 24 VAL N 1 1
1 409 1 1 24 VAL O O 15.970 -0.940 2.306 1.00 . A A . 24 VAL O 1 1
1 410 1 1 25 LEU C C 16.039 -3.732 1.243 1.00 . A A . 25 LEU C 1 1
1 411 1 1 25 LEU CA C 14.776 -3.378 2.042 1.00 . A A . 25 LEU CA 1 1
1 412 1 1 25 LEU CB C 13.654 -4.391 1.775 1.00 . A A . 25 LEU CB 1 1
1 413 1 1 25 LEU CD1 C 14.619 -6.013 3.423 1.00 . A A . 25 LEU CD1 1 1
1 414 1 1 25 LEU CD2 C 13.039 -6.810 1.659 1.00 . A A . 25 LEU CD2 1 1
1 415 1 1 25 LEU CG C 14.165 -5.822 1.974 1.00 . A A . 25 LEU CG 1 1
1 416 1 1 25 LEU H H 13.360 -2.047 1.111 1.00 . A A . 25 LEU H 1 1
1 417 1 1 25 LEU HA H 14.995 -3.338 3.098 1.00 . A A . 25 LEU HA 1 1
1 418 1 1 25 LEU HB2 H 12.837 -4.205 2.456 1.00 . A A . 25 LEU HB2 1 1
1 419 1 1 25 LEU HB3 H 13.305 -4.276 0.759 1.00 . A A . 25 LEU HB3 1 1
1 420 1 1 25 LEU HD11 H 14.067 -5.343 4.066 1.00 . A A . 25 LEU HD11 1 1
1 421 1 1 25 LEU HD12 H 15.674 -5.798 3.501 1.00 . A A . 25 LEU HD12 1 1
1 422 1 1 25 LEU HD13 H 14.436 -7.034 3.726 1.00 . A A . 25 LEU HD13 1 1
1 423 1 1 25 LEU HD21 H 12.598 -6.562 0.704 1.00 . A A . 25 LEU HD21 1 1
1 424 1 1 25 LEU HD22 H 12.284 -6.755 2.429 1.00 . A A . 25 LEU HD22 1 1
1 425 1 1 25 LEU HD23 H 13.440 -7.812 1.620 1.00 . A A . 25 LEU HD23 1 1
1 426 1 1 25 LEU HG H 14.997 -6.000 1.309 1.00 . A A . 25 LEU HG 1 1
1 427 1 1 25 LEU N N 14.225 -2.071 1.571 1.00 . A A . 25 LEU N 1 1
1 428 1 1 25 LEU O O 16.991 -4.267 1.778 1.00 . A A . 25 LEU O 1 1
1 429 1 1 26 GLY C C 18.355 -2.723 -0.587 1.00 . A A . 26 GLY C 1 1
1 430 1 1 26 GLY CA C 17.243 -3.737 -0.875 1.00 . A A . 26 GLY CA 1 1
1 431 1 1 26 GLY H H 15.269 -2.995 -0.439 1.00 . A A . 26 GLY H 1 1
1 432 1 1 26 GLY HA2 H 17.595 -4.734 -0.647 1.00 . A A . 26 GLY HA2 1 1
1 433 1 1 26 GLY HA3 H 16.972 -3.681 -1.918 1.00 . A A . 26 GLY HA3 1 1
1 434 1 1 26 GLY N N 16.050 -3.429 -0.033 1.00 . A A . 26 GLY N 1 1
1 435 1 1 26 GLY O O 19.493 -3.091 -0.366 1.00 . A A . 26 GLY O 1 1
1 436 1 1 27 TRP C C 18.524 0.683 0.599 1.00 . A A . 27 TRP C 1 1
1 437 1 1 27 TRP CA C 19.080 -0.415 -0.318 1.00 . A A . 27 TRP CA 1 1
1 438 1 1 27 TRP CB C 19.438 0.161 -1.691 1.00 . A A . 27 TRP CB 1 1
1 439 1 1 27 TRP CD1 C 21.939 -0.023 -2.013 1.00 . A A . 27 TRP CD1 1 1
1 440 1 1 27 TRP CD2 C 21.309 2.004 -1.268 1.00 . A A . 27 TRP CD2 1 1
1 441 1 1 27 TRP CE2 C 22.717 2.040 -1.401 1.00 . A A . 27 TRP CE2 1 1
1 442 1 1 27 TRP CE3 C 20.657 3.163 -0.811 1.00 . A A . 27 TRP CE3 1 1
1 443 1 1 27 TRP CG C 20.839 0.683 -1.662 1.00 . A A . 27 TRP CG 1 1
1 444 1 1 27 TRP CH2 C 22.787 4.329 -0.641 1.00 . A A . 27 TRP CH2 1 1
1 445 1 1 27 TRP CZ2 C 23.451 3.186 -1.093 1.00 . A A . 27 TRP CZ2 1 1
1 446 1 1 27 TRP CZ3 C 21.393 4.318 -0.500 1.00 . A A . 27 TRP CZ3 1 1
1 447 1 1 27 TRP H H 17.113 -1.176 -0.773 1.00 . A A . 27 TRP H 1 1
1 448 1 1 27 TRP HA H 19.952 -0.868 0.128 1.00 . A A . 27 TRP HA 1 1
1 449 1 1 27 TRP HB2 H 19.357 -0.614 -2.439 1.00 . A A . 27 TRP HB2 1 1
1 450 1 1 27 TRP HB3 H 18.760 0.966 -1.932 1.00 . A A . 27 TRP HB3 1 1
1 451 1 1 27 TRP HD1 H 21.946 -1.047 -2.357 1.00 . A A . 27 TRP HD1 1 1
1 452 1 1 27 TRP HE1 H 23.977 0.510 -2.044 1.00 . A A . 27 TRP HE1 1 1
1 453 1 1 27 TRP HE3 H 19.583 3.165 -0.699 1.00 . A A . 27 TRP HE3 1 1
1 454 1 1 27 TRP HH2 H 23.347 5.220 -0.400 1.00 . A A . 27 TRP HH2 1 1
1 455 1 1 27 TRP HZ2 H 24.525 3.189 -1.203 1.00 . A A . 27 TRP HZ2 1 1
1 456 1 1 27 TRP HZ3 H 20.881 5.203 -0.150 1.00 . A A . 27 TRP HZ3 1 1
1 457 1 1 27 TRP N N 18.037 -1.451 -0.591 1.00 . A A . 27 TRP N 1 1
1 458 1 1 27 TRP NE1 N 23.054 0.781 -1.858 1.00 . A A . 27 TRP NE1 1 1
1 459 1 1 27 TRP O O 17.370 1.061 0.503 1.00 . A A . 27 TRP O 1 1
1 460 1 1 28 ALA C C 19.875 3.443 2.406 1.00 . A A . 28 ALA C 1 1
1 461 1 1 28 ALA CA C 18.880 2.275 2.410 1.00 . A A . 28 ALA CA 1 1
1 462 1 1 28 ALA CB C 18.823 1.617 3.790 1.00 . A A . 28 ALA CB 1 1
1 463 1 1 28 ALA H H 20.268 0.877 1.534 1.00 . A A . 28 ALA H 1 1
1 464 1 1 28 ALA HA H 17.898 2.619 2.126 1.00 . A A . 28 ALA HA 1 1
1 465 1 1 28 ALA HB1 H 18.763 2.381 4.551 1.00 . A A . 28 ALA HB1 1 1
1 466 1 1 28 ALA HB2 H 19.714 1.025 3.944 1.00 . A A . 28 ALA HB2 1 1
1 467 1 1 28 ALA HB3 H 17.953 0.980 3.850 1.00 . A A . 28 ALA HB3 1 1
1 468 1 1 28 ALA N N 19.343 1.198 1.482 1.00 . A A . 28 ALA N 1 1
1 469 1 1 28 ALA O O 19.437 4.565 2.215 1.00 . A A . 28 ALA O 1 1
1 470 1 1 28 ALA OXT O 21.058 3.195 2.592 1.00 . A A . 28 ALA OXT 1 1
2 471 1 1 1 SER C C -19.803 3.766 8.216 1.00 . A A . 1 SER C 1 1
2 472 1 1 1 SER CA C -19.323 4.430 9.514 1.00 . A A . 1 SER CA 1 1
2 473 1 1 1 SER CB C -20.035 5.767 9.735 1.00 . A A . 1 SER CB 1 1
2 474 1 1 1 SER H1 H -17.703 5.372 8.590 1.00 . A A . 1 SER H1 1 1
2 475 1 1 1 SER H2 H -17.317 3.890 9.324 1.00 . A A . 1 SER H2 1 1
2 476 1 1 1 SER H3 H -17.574 5.272 10.279 1.00 . A A . 1 SER H3 1 1
2 477 1 1 1 SER HA H -19.500 3.778 10.355 1.00 . A A . 1 SER HA 1 1
2 478 1 1 1 SER HB2 H -19.851 6.419 8.898 1.00 . A A . 1 SER HB2 1 1
2 479 1 1 1 SER HB3 H -21.099 5.596 9.827 1.00 . A A . 1 SER HB3 1 1
2 480 1 1 1 SER HG H -20.181 7.022 11.216 1.00 . A A . 1 SER HG 1 1
2 481 1 1 1 SER N N -17.869 4.767 9.419 1.00 . A A . 1 SER N 1 1
2 482 1 1 1 SER O O -20.211 2.620 8.216 1.00 . A A . 1 SER O 1 1
2 483 1 1 1 SER OG O -19.535 6.375 10.919 1.00 . A A . 1 SER OG 1 1
2 484 1 1 2 GLY C C -19.026 3.832 4.845 1.00 . A A . 2 GLY C 1 1
2 485 1 1 2 GLY CA C -20.207 3.885 5.816 1.00 . A A . 2 GLY CA 1 1
2 486 1 1 2 GLY H H -19.423 5.395 7.137 1.00 . A A . 2 GLY H 1 1
2 487 1 1 2 GLY HA2 H -20.583 2.885 5.985 1.00 . A A . 2 GLY HA2 1 1
2 488 1 1 2 GLY HA3 H -20.990 4.497 5.394 1.00 . A A . 2 GLY HA3 1 1
2 489 1 1 2 GLY N N -19.757 4.474 7.112 1.00 . A A . 2 GLY N 1 1
2 490 1 1 2 GLY O O -18.034 3.178 5.106 1.00 . A A . 2 GLY O 1 1
2 491 1 1 3 ASN C C -17.755 3.121 2.175 1.00 . A A . 3 ASN C 1 1
2 492 1 1 3 ASN CA C -18.019 4.534 2.719 1.00 . A A . 3 ASN CA 1 1
2 493 1 1 3 ASN CB C -16.785 5.061 3.468 1.00 . A A . 3 ASN CB 1 1
2 494 1 1 3 ASN CG C -15.936 5.925 2.530 1.00 . A A . 3 ASN CG 1 1
2 495 1 1 3 ASN H H -19.942 5.041 3.556 1.00 . A A . 3 ASN H 1 1
2 496 1 1 3 ASN HA H -18.263 5.201 1.908 1.00 . A A . 3 ASN HA 1 1
2 497 1 1 3 ASN HB2 H -17.104 5.654 4.312 1.00 . A A . 3 ASN HB2 1 1
2 498 1 1 3 ASN HB3 H -16.195 4.227 3.819 1.00 . A A . 3 ASN HB3 1 1
2 499 1 1 3 ASN HD21 H -15.501 7.264 3.931 1.00 . A A . 3 ASN HD21 1 1
2 500 1 1 3 ASN HD22 H -14.832 7.570 2.401 1.00 . A A . 3 ASN HD22 1 1
2 501 1 1 3 ASN N N -19.128 4.522 3.730 1.00 . A A . 3 ASN N 1 1
2 502 1 1 3 ASN ND2 N -15.376 7.009 2.992 1.00 . A A . 3 ASN ND2 1 1
2 503 1 1 3 ASN O O -18.426 2.168 2.531 1.00 . A A . 3 ASN O 1 1
2 504 1 1 3 ASN OD1 O -15.776 5.610 1.366 1.00 . A A . 3 ASN OD1 1 1
2 505 1 1 4 TYR C C -15.052 1.678 0.104 1.00 . A A . 4 TYR C 1 1
2 506 1 1 4 TYR CA C -16.450 1.647 0.735 1.00 . A A . 4 TYR CA 1 1
2 507 1 1 4 TYR CB C -17.525 1.394 -0.330 1.00 . A A . 4 TYR CB 1 1
2 508 1 1 4 TYR CD1 C -17.451 -1.121 -0.488 1.00 . A A . 4 TYR CD1 1 1
2 509 1 1 4 TYR CD2 C -16.665 0.189 -2.371 1.00 . A A . 4 TYR CD2 1 1
2 510 1 1 4 TYR CE1 C -17.153 -2.298 -1.184 1.00 . A A . 4 TYR CE1 1 1
2 511 1 1 4 TYR CE2 C -16.366 -0.988 -3.066 1.00 . A A . 4 TYR CE2 1 1
2 512 1 1 4 TYR CG C -17.208 0.123 -1.082 1.00 . A A . 4 TYR CG 1 1
2 513 1 1 4 TYR CZ C -16.610 -2.232 -2.472 1.00 . A A . 4 TYR CZ 1 1
2 514 1 1 4 TYR H H -16.255 3.772 1.045 1.00 . A A . 4 TYR H 1 1
2 515 1 1 4 TYR HA H -16.500 0.886 1.498 1.00 . A A . 4 TYR HA 1 1
2 516 1 1 4 TYR HB2 H -18.490 1.299 0.146 1.00 . A A . 4 TYR HB2 1 1
2 517 1 1 4 TYR HB3 H -17.547 2.224 -1.023 1.00 . A A . 4 TYR HB3 1 1
2 518 1 1 4 TYR HD1 H -17.871 -1.173 0.506 1.00 . A A . 4 TYR HD1 1 1
2 519 1 1 4 TYR HD2 H -16.477 1.149 -2.829 1.00 . A A . 4 TYR HD2 1 1
2 520 1 1 4 TYR HE1 H -17.341 -3.258 -0.725 1.00 . A A . 4 TYR HE1 1 1
2 521 1 1 4 TYR HE2 H -15.947 -0.937 -4.060 1.00 . A A . 4 TYR HE2 1 1
2 522 1 1 4 TYR HH H -15.455 -3.703 -2.862 1.00 . A A . 4 TYR HH 1 1
2 523 1 1 4 TYR N N -16.777 2.986 1.313 1.00 . A A . 4 TYR N 1 1
2 524 1 1 4 TYR O O -14.189 0.896 0.455 1.00 . A A . 4 TYR O 1 1
2 525 1 1 4 TYR OH O -16.315 -3.392 -3.157 1.00 . A A . 4 TYR OH 1 1
2 526 1 1 5 VAL C C -12.407 3.066 -0.466 1.00 . A A . 5 VAL C 1 1
2 527 1 1 5 VAL CA C -13.482 2.660 -1.485 1.00 . A A . 5 VAL CA 1 1
2 528 1 1 5 VAL CB C -13.611 3.715 -2.598 1.00 . A A . 5 VAL CB 1 1
2 529 1 1 5 VAL CG1 C -14.684 3.281 -3.602 1.00 . A A . 5 VAL CG1 1 1
2 530 1 1 5 VAL CG2 C -13.996 5.077 -2.004 1.00 . A A . 5 VAL CG2 1 1
2 531 1 1 5 VAL H H -15.540 3.194 -1.089 1.00 . A A . 5 VAL H 1 1
2 532 1 1 5 VAL HA H -13.228 1.703 -1.920 1.00 . A A . 5 VAL HA 1 1
2 533 1 1 5 VAL HB H -12.664 3.804 -3.112 1.00 . A A . 5 VAL HB 1 1
2 534 1 1 5 VAL HG11 H -14.613 3.892 -4.490 1.00 . A A . 5 VAL HG11 1 1
2 535 1 1 5 VAL HG12 H -15.662 3.402 -3.161 1.00 . A A . 5 VAL HG12 1 1
2 536 1 1 5 VAL HG13 H -14.532 2.245 -3.865 1.00 . A A . 5 VAL HG13 1 1
2 537 1 1 5 VAL HG21 H -13.131 5.519 -1.531 1.00 . A A . 5 VAL HG21 1 1
2 538 1 1 5 VAL HG22 H -14.778 4.945 -1.271 1.00 . A A . 5 VAL HG22 1 1
2 539 1 1 5 VAL HG23 H -14.347 5.727 -2.791 1.00 . A A . 5 VAL HG23 1 1
2 540 1 1 5 VAL N N -14.826 2.577 -0.826 1.00 . A A . 5 VAL N 1 1
2 541 1 1 5 VAL O O -11.310 2.547 -0.487 1.00 . A A . 5 VAL O 1 1
2 542 1 1 6 LEU C C -11.274 3.164 2.274 1.00 . A A . 6 LEU C 1 1
2 543 1 1 6 LEU CA C -11.702 4.388 1.459 1.00 . A A . 6 LEU CA 1 1
2 544 1 1 6 LEU CB C -12.417 5.410 2.351 1.00 . A A . 6 LEU CB 1 1
2 545 1 1 6 LEU CD1 C -11.983 7.692 3.283 1.00 . A A . 6 LEU CD1 1 1
2 546 1 1 6 LEU CD2 C -10.988 5.684 4.389 1.00 . A A . 6 LEU CD2 1 1
2 547 1 1 6 LEU CG C -11.384 6.304 3.044 1.00 . A A . 6 LEU CG 1 1
2 548 1 1 6 LEU H H -13.611 4.373 0.443 1.00 . A A . 6 LEU H 1 1
2 549 1 1 6 LEU HA H -10.847 4.842 0.983 1.00 . A A . 6 LEU HA 1 1
2 550 1 1 6 LEU HB2 H -13.071 6.020 1.744 1.00 . A A . 6 LEU HB2 1 1
2 551 1 1 6 LEU HB3 H -12.999 4.891 3.097 1.00 . A A . 6 LEU HB3 1 1
2 552 1 1 6 LEU HD11 H -12.783 7.619 4.007 1.00 . A A . 6 LEU HD11 1 1
2 553 1 1 6 LEU HD12 H -12.373 8.080 2.354 1.00 . A A . 6 LEU HD12 1 1
2 554 1 1 6 LEU HD13 H -11.219 8.354 3.657 1.00 . A A . 6 LEU HD13 1 1
2 555 1 1 6 LEU HD21 H -11.775 5.854 5.109 1.00 . A A . 6 LEU HD21 1 1
2 556 1 1 6 LEU HD22 H -10.075 6.140 4.740 1.00 . A A . 6 LEU HD22 1 1
2 557 1 1 6 LEU HD23 H -10.835 4.622 4.266 1.00 . A A . 6 LEU HD23 1 1
2 558 1 1 6 LEU HG H -10.508 6.396 2.417 1.00 . A A . 6 LEU HG 1 1
2 559 1 1 6 LEU N N -12.715 3.974 0.434 1.00 . A A . 6 LEU N 1 1
2 560 1 1 6 LEU O O -10.100 2.945 2.512 1.00 . A A . 6 LEU O 1 1
2 561 1 1 7 ASP C C -11.136 0.134 2.563 1.00 . A A . 7 ASP C 1 1
2 562 1 1 7 ASP CA C -11.885 1.127 3.460 1.00 . A A . 7 ASP CA 1 1
2 563 1 1 7 ASP CB C -13.233 0.547 3.902 1.00 . A A . 7 ASP CB 1 1
2 564 1 1 7 ASP CG C -13.313 0.545 5.430 1.00 . A A . 7 ASP CG 1 1
2 565 1 1 7 ASP H H -13.155 2.552 2.459 1.00 . A A . 7 ASP H 1 1
2 566 1 1 7 ASP HA H -11.288 1.379 4.324 1.00 . A A . 7 ASP HA 1 1
2 567 1 1 7 ASP HB2 H -14.034 1.149 3.498 1.00 . A A . 7 ASP HB2 1 1
2 568 1 1 7 ASP HB3 H -13.327 -0.465 3.537 1.00 . A A . 7 ASP HB3 1 1
2 569 1 1 7 ASP N N -12.221 2.356 2.681 1.00 . A A . 7 ASP N 1 1
2 570 1 1 7 ASP O O -10.300 -0.613 3.025 1.00 . A A . 7 ASP O 1 1
2 571 1 1 7 ASP OD1 O -12.741 -0.349 6.033 1.00 . A A . 7 ASP OD1 1 1
2 572 1 1 7 ASP OD2 O -13.943 1.438 5.973 1.00 . A A . 7 ASP OD2 1 1
2 573 1 1 8 LEU C C -9.337 -0.285 -0.003 1.00 . A A . 8 LEU C 1 1
2 574 1 1 8 LEU CA C -10.738 -0.806 0.341 1.00 . A A . 8 LEU CA 1 1
2 575 1 1 8 LEU CB C -11.619 -0.851 -0.910 1.00 . A A . 8 LEU CB 1 1
2 576 1 1 8 LEU CD1 C -13.626 -2.329 -0.710 1.00 . A A . 8 LEU CD1 1 1
2 577 1 1 8 LEU CD2 C -11.989 -2.688 -2.565 1.00 . A A . 8 LEU CD2 1 1
2 578 1 1 8 LEU CG C -12.147 -2.274 -1.099 1.00 . A A . 8 LEU CG 1 1
2 579 1 1 8 LEU H H -12.110 0.749 0.939 1.00 . A A . 8 LEU H 1 1
2 580 1 1 8 LEU HA H -10.668 -1.791 0.775 1.00 . A A . 8 LEU HA 1 1
2 581 1 1 8 LEU HB2 H -12.446 -0.167 -0.793 1.00 . A A . 8 LEU HB2 1 1
2 582 1 1 8 LEU HB3 H -11.036 -0.566 -1.772 1.00 . A A . 8 LEU HB3 1 1
2 583 1 1 8 LEU HD11 H -13.997 -3.333 -0.851 1.00 . A A . 8 LEU HD11 1 1
2 584 1 1 8 LEU HD12 H -14.187 -1.646 -1.329 1.00 . A A . 8 LEU HD12 1 1
2 585 1 1 8 LEU HD13 H -13.735 -2.047 0.328 1.00 . A A . 8 LEU HD13 1 1
2 586 1 1 8 LEU HD21 H -10.983 -2.472 -2.894 1.00 . A A . 8 LEU HD21 1 1
2 587 1 1 8 LEU HD22 H -12.692 -2.139 -3.173 1.00 . A A . 8 LEU HD22 1 1
2 588 1 1 8 LEU HD23 H -12.179 -3.747 -2.662 1.00 . A A . 8 LEU HD23 1 1
2 589 1 1 8 LEU HG H -11.584 -2.950 -0.469 1.00 . A A . 8 LEU HG 1 1
2 590 1 1 8 LEU N N -11.431 0.130 1.282 1.00 . A A . 8 LEU N 1 1
2 591 1 1 8 LEU O O -8.426 -1.061 -0.227 1.00 . A A . 8 LEU O 1 1
2 592 1 1 9 ILE C C -6.742 0.924 0.545 1.00 . A A . 9 ILE C 1 1
2 593 1 1 9 ILE CA C -7.800 1.589 -0.346 1.00 . A A . 9 ILE CA 1 1
2 594 1 1 9 ILE CB C -7.913 3.092 -0.043 1.00 . A A . 9 ILE CB 1 1
2 595 1 1 9 ILE CD1 C -7.650 3.832 -2.435 1.00 . A A . 9 ILE CD1 1 1
2 596 1 1 9 ILE CG1 C -8.591 3.802 -1.224 1.00 . A A . 9 ILE CG1 1 1
2 597 1 1 9 ILE CG2 C -6.521 3.696 0.186 1.00 . A A . 9 ILE CG2 1 1
2 598 1 1 9 ILE H H -9.907 1.622 0.155 1.00 . A A . 9 ILE H 1 1
2 599 1 1 9 ILE HA H -7.559 1.435 -1.383 1.00 . A A . 9 ILE HA 1 1
2 600 1 1 9 ILE HB H -8.510 3.231 0.847 1.00 . A A . 9 ILE HB 1 1
2 601 1 1 9 ILE HD11 H -7.310 2.831 -2.653 1.00 . A A . 9 ILE HD11 1 1
2 602 1 1 9 ILE HD12 H -6.802 4.462 -2.217 1.00 . A A . 9 ILE HD12 1 1
2 603 1 1 9 ILE HD13 H -8.180 4.225 -3.291 1.00 . A A . 9 ILE HD13 1 1
2 604 1 1 9 ILE HG12 H -9.495 3.274 -1.488 1.00 . A A . 9 ILE HG12 1 1
2 605 1 1 9 ILE HG13 H -8.837 4.812 -0.938 1.00 . A A . 9 ILE HG13 1 1
2 606 1 1 9 ILE HG21 H -6.168 3.422 1.169 1.00 . A A . 9 ILE HG21 1 1
2 607 1 1 9 ILE HG22 H -6.578 4.772 0.111 1.00 . A A . 9 ILE HG22 1 1
2 608 1 1 9 ILE HG23 H -5.837 3.320 -0.561 1.00 . A A . 9 ILE HG23 1 1
2 609 1 1 9 ILE N N -9.154 1.019 -0.034 1.00 . A A . 9 ILE N 1 1
2 610 1 1 9 ILE O O -5.600 0.776 0.157 1.00 . A A . 9 ILE O 1 1
2 611 1 1 10 TYR C C -5.475 -1.337 1.898 1.00 . A A . 10 TYR C 1 1
2 612 1 1 10 TYR CA C -6.167 -0.184 2.647 1.00 . A A . 10 TYR CA 1 1
2 613 1 1 10 TYR CB C -7.031 -0.689 3.827 1.00 . A A . 10 TYR CB 1 1
2 614 1 1 10 TYR CD1 C -8.285 -2.767 3.092 1.00 . A A . 10 TYR CD1 1 1
2 615 1 1 10 TYR CD2 C -6.302 -3.026 4.463 1.00 . A A . 10 TYR CD2 1 1
2 616 1 1 10 TYR CE1 C -8.451 -4.157 3.070 1.00 . A A . 10 TYR CE1 1 1
2 617 1 1 10 TYR CE2 C -6.468 -4.417 4.439 1.00 . A A . 10 TYR CE2 1 1
2 618 1 1 10 TYR CG C -7.209 -2.199 3.789 1.00 . A A . 10 TYR CG 1 1
2 619 1 1 10 TYR CZ C -7.542 -4.982 3.743 1.00 . A A . 10 TYR CZ 1 1
2 620 1 1 10 TYR H H -8.063 0.629 2.001 1.00 . A A . 10 TYR H 1 1
2 621 1 1 10 TYR HA H -5.430 0.519 3.006 1.00 . A A . 10 TYR HA 1 1
2 622 1 1 10 TYR HB2 H -6.555 -0.416 4.754 1.00 . A A . 10 TYR HB2 1 1
2 623 1 1 10 TYR HB3 H -8.003 -0.218 3.780 1.00 . A A . 10 TYR HB3 1 1
2 624 1 1 10 TYR HD1 H -8.984 -2.135 2.570 1.00 . A A . 10 TYR HD1 1 1
2 625 1 1 10 TYR HD2 H -5.472 -2.591 4.999 1.00 . A A . 10 TYR HD2 1 1
2 626 1 1 10 TYR HE1 H -9.281 -4.593 2.532 1.00 . A A . 10 TYR HE1 1 1
2 627 1 1 10 TYR HE2 H -5.767 -5.053 4.959 1.00 . A A . 10 TYR HE2 1 1
2 628 1 1 10 TYR HH H -8.508 -6.563 4.213 1.00 . A A . 10 TYR HH 1 1
2 629 1 1 10 TYR N N -7.130 0.504 1.727 1.00 . A A . 10 TYR N 1 1
2 630 1 1 10 TYR O O -4.283 -1.546 2.030 1.00 . A A . 10 TYR O 1 1
2 631 1 1 10 TYR OH O -7.708 -6.354 3.723 1.00 . A A . 10 TYR OH 1 1
2 632 1 1 11 SER C C -4.765 -2.612 -0.823 1.00 . A A . 11 SER C 1 1
2 633 1 1 11 SER CA C -5.622 -3.189 0.310 1.00 . A A . 11 SER CA 1 1
2 634 1 1 11 SER CB C -6.819 -3.966 -0.248 1.00 . A A . 11 SER CB 1 1
2 635 1 1 11 SER H H -7.170 -1.857 0.995 1.00 . A A . 11 SER H 1 1
2 636 1 1 11 SER HA H -5.029 -3.825 0.948 1.00 . A A . 11 SER HA 1 1
2 637 1 1 11 SER HB2 H -7.525 -4.157 0.544 1.00 . A A . 11 SER HB2 1 1
2 638 1 1 11 SER HB3 H -7.300 -3.380 -1.020 1.00 . A A . 11 SER HB3 1 1
2 639 1 1 11 SER HG H -5.853 -5.028 -1.568 1.00 . A A . 11 SER HG 1 1
2 640 1 1 11 SER N N -6.218 -2.065 1.095 1.00 . A A . 11 SER N 1 1
2 641 1 1 11 SER O O -3.671 -3.077 -1.086 1.00 . A A . 11 SER O 1 1
2 642 1 1 11 SER OG O -6.374 -5.209 -0.782 1.00 . A A . 11 SER OG 1 1
2 643 1 1 12 LEU C C -3.128 -0.431 -2.019 1.00 . A A . 12 LEU C 1 1
2 644 1 1 12 LEU CA C -4.466 -0.936 -2.573 1.00 . A A . 12 LEU CA 1 1
2 645 1 1 12 LEU CB C -5.332 0.238 -3.051 1.00 . A A . 12 LEU CB 1 1
2 646 1 1 12 LEU CD1 C -6.848 1.066 -4.859 1.00 . A A . 12 LEU CD1 1 1
2 647 1 1 12 LEU CD2 C -4.820 -0.262 -5.452 1.00 . A A . 12 LEU CD2 1 1
2 648 1 1 12 LEU CG C -5.938 -0.083 -4.421 1.00 . A A . 12 LEU CG 1 1
2 649 1 1 12 LEU H H -6.127 -1.217 -1.225 1.00 . A A . 12 LEU H 1 1
2 650 1 1 12 LEU HA H -4.302 -1.631 -3.376 1.00 . A A . 12 LEU HA 1 1
2 651 1 1 12 LEU HB2 H -6.127 0.409 -2.340 1.00 . A A . 12 LEU HB2 1 1
2 652 1 1 12 LEU HB3 H -4.726 1.127 -3.127 1.00 . A A . 12 LEU HB3 1 1
2 653 1 1 12 LEU HD11 H -7.587 1.251 -4.093 1.00 . A A . 12 LEU HD11 1 1
2 654 1 1 12 LEU HD12 H -7.345 0.800 -5.781 1.00 . A A . 12 LEU HD12 1 1
2 655 1 1 12 LEU HD13 H -6.257 1.956 -5.013 1.00 . A A . 12 LEU HD13 1 1
2 656 1 1 12 LEU HD21 H -5.219 -0.117 -6.446 1.00 . A A . 12 LEU HD21 1 1
2 657 1 1 12 LEU HD22 H -4.413 -1.259 -5.371 1.00 . A A . 12 LEU HD22 1 1
2 658 1 1 12 LEU HD23 H -4.039 0.461 -5.268 1.00 . A A . 12 LEU HD23 1 1
2 659 1 1 12 LEU HG H -6.518 -0.992 -4.353 1.00 . A A . 12 LEU HG 1 1
2 660 1 1 12 LEU N N -5.251 -1.580 -1.475 1.00 . A A . 12 LEU N 1 1
2 661 1 1 12 LEU O O -2.111 -0.471 -2.685 1.00 . A A . 12 LEU O 1 1
2 662 1 1 13 HIS C C -0.889 -0.629 0.047 1.00 . A A . 13 HIS C 1 1
2 663 1 1 13 HIS CA C -1.875 0.528 -0.157 1.00 . A A . 13 HIS CA 1 1
2 664 1 1 13 HIS CB C -2.313 1.112 1.189 1.00 . A A . 13 HIS CB 1 1
2 665 1 1 13 HIS CD2 C -0.103 1.912 2.360 1.00 . A A . 13 HIS CD2 1 1
2 666 1 1 13 HIS CE1 C -0.311 4.039 2.012 1.00 . A A . 13 HIS CE1 1 1
2 667 1 1 13 HIS CG C -1.277 2.089 1.674 1.00 . A A . 13 HIS CG 1 1
2 668 1 1 13 HIS H H -3.969 0.035 -0.284 1.00 . A A . 13 HIS H 1 1
2 669 1 1 13 HIS HA H -1.428 1.297 -0.765 1.00 . A A . 13 HIS HA 1 1
2 670 1 1 13 HIS HB2 H -3.258 1.622 1.070 1.00 . A A . 13 HIS HB2 1 1
2 671 1 1 13 HIS HB3 H -2.422 0.316 1.910 1.00 . A A . 13 HIS HB3 1 1
2 672 1 1 13 HIS HD1 H -2.122 3.910 0.997 1.00 . A A . 13 HIS HD1 1 1
2 673 1 1 13 HIS HD2 H 0.292 0.960 2.681 1.00 . A A . 13 HIS HD2 1 1
2 674 1 1 13 HIS HE1 H -0.127 5.104 2.002 1.00 . A A . 13 HIS HE1 1 1
2 675 1 1 13 HIS N N -3.132 0.029 -0.792 1.00 . A A . 13 HIS N 1 1
2 676 1 1 13 HIS ND1 N -1.390 3.453 1.463 1.00 . A A . 13 HIS ND1 1 1
2 677 1 1 13 HIS NE2 N 0.506 3.145 2.573 1.00 . A A . 13 HIS NE2 1 1
2 678 1 1 13 HIS O O 0.309 -0.455 -0.075 1.00 . A A . 13 HIS O 1 1
2 679 1 1 14 LYS C C 0.317 -3.234 -0.754 1.00 . A A . 14 LYS C 1 1
2 680 1 1 14 LYS CA C -0.470 -2.985 0.532 1.00 . A A . 14 LYS CA 1 1
2 681 1 1 14 LYS CB C -1.374 -4.188 0.841 1.00 . A A . 14 LYS CB 1 1
2 682 1 1 14 LYS CD C -1.541 -3.131 3.130 1.00 . A A . 14 LYS CD 1 1
2 683 1 1 14 LYS CE C -0.650 -4.104 3.910 1.00 . A A . 14 LYS CE 1 1
2 684 1 1 14 LYS CG C -2.299 -3.889 2.032 1.00 . A A . 14 LYS CG 1 1
2 685 1 1 14 LYS H H -2.354 -1.927 0.422 1.00 . A A . 14 LYS H 1 1
2 686 1 1 14 LYS HA H 0.205 -2.806 1.350 1.00 . A A . 14 LYS HA 1 1
2 687 1 1 14 LYS HB2 H -1.976 -4.412 -0.027 1.00 . A A . 14 LYS HB2 1 1
2 688 1 1 14 LYS HB3 H -0.758 -5.043 1.076 1.00 . A A . 14 LYS HB3 1 1
2 689 1 1 14 LYS HD2 H -0.929 -2.362 2.681 1.00 . A A . 14 LYS HD2 1 1
2 690 1 1 14 LYS HD3 H -2.249 -2.675 3.804 1.00 . A A . 14 LYS HD3 1 1
2 691 1 1 14 LYS HE2 H -0.346 -4.924 3.273 1.00 . A A . 14 LYS HE2 1 1
2 692 1 1 14 LYS HE3 H 0.214 -3.591 4.301 1.00 . A A . 14 LYS HE3 1 1
2 693 1 1 14 LYS HG2 H -3.131 -3.292 1.695 1.00 . A A . 14 LYS HG2 1 1
2 694 1 1 14 LYS HG3 H -2.670 -4.819 2.434 1.00 . A A . 14 LYS HG3 1 1
2 695 1 1 14 LYS HZ1 H -2.501 -4.571 4.767 1.00 . A A . 14 LYS HZ1 1 1
2 696 1 1 14 LYS HZ2 H -1.340 -4.012 5.876 1.00 . A A . 14 LYS HZ2 1 1
2 697 1 1 14 LYS HZ3 H -1.234 -5.588 5.251 1.00 . A A . 14 LYS HZ3 1 1
2 698 1 1 14 LYS N N -1.384 -1.812 0.341 1.00 . A A . 14 LYS N 1 1
2 699 1 1 14 LYS NZ N -1.496 -4.606 5.034 1.00 . A A . 14 LYS NZ 1 1
2 700 1 1 14 LYS O O 1.456 -3.659 -0.724 1.00 . A A . 14 LYS O 1 1
2 701 1 1 15 GLN C C 1.574 -2.129 -3.278 1.00 . A A . 15 GLN C 1 1
2 702 1 1 15 GLN CA C 0.427 -3.138 -3.185 1.00 . A A . 15 GLN CA 1 1
2 703 1 1 15 GLN CB C -0.624 -2.872 -4.273 1.00 . A A . 15 GLN CB 1 1
2 704 1 1 15 GLN CD C -2.424 -4.221 -5.377 1.00 . A A . 15 GLN CD 1 1
2 705 1 1 15 GLN CG C -1.855 -3.756 -4.036 1.00 . A A . 15 GLN CG 1 1
2 706 1 1 15 GLN H H -1.193 -2.589 -1.865 1.00 . A A . 15 GLN H 1 1
2 707 1 1 15 GLN HA H 0.802 -4.142 -3.268 1.00 . A A . 15 GLN HA 1 1
2 708 1 1 15 GLN HB2 H -0.916 -1.832 -4.242 1.00 . A A . 15 GLN HB2 1 1
2 709 1 1 15 GLN HB3 H -0.203 -3.098 -5.242 1.00 . A A . 15 GLN HB3 1 1
2 710 1 1 15 GLN HE21 H -2.929 -2.394 -5.970 1.00 . A A . 15 GLN HE21 1 1
2 711 1 1 15 GLN HE22 H -3.291 -3.637 -7.066 1.00 . A A . 15 GLN HE22 1 1
2 712 1 1 15 GLN HG2 H -1.573 -4.616 -3.447 1.00 . A A . 15 GLN HG2 1 1
2 713 1 1 15 GLN HG3 H -2.607 -3.190 -3.506 1.00 . A A . 15 GLN HG3 1 1
2 714 1 1 15 GLN N N -0.282 -2.948 -1.881 1.00 . A A . 15 GLN N 1 1
2 715 1 1 15 GLN NE2 N -2.922 -3.344 -6.206 1.00 . A A . 15 GLN NE2 1 1
2 716 1 1 15 GLN O O 2.697 -2.472 -3.598 1.00 . A A . 15 GLN O 1 1
2 717 1 1 15 GLN OE1 O -2.414 -5.398 -5.677 1.00 . A A . 15 GLN OE1 1 1
2 718 1 1 16 ILE C C 3.409 -0.162 -1.917 1.00 . A A . 16 ILE C 1 1
2 719 1 1 16 ILE CA C 2.362 0.158 -2.992 1.00 . A A . 16 ILE CA 1 1
2 720 1 1 16 ILE CB C 1.641 1.477 -2.680 1.00 . A A . 16 ILE CB 1 1
2 721 1 1 16 ILE CD1 C -0.573 2.422 -3.363 1.00 . A A . 16 ILE CD1 1 1
2 722 1 1 16 ILE CG1 C 0.760 1.870 -3.872 1.00 . A A . 16 ILE CG1 1 1
2 723 1 1 16 ILE CG2 C 2.666 2.585 -2.421 1.00 . A A . 16 ILE CG2 1 1
2 724 1 1 16 ILE H H 0.386 -0.656 -2.689 1.00 . A A . 16 ILE H 1 1
2 725 1 1 16 ILE HA H 2.822 0.203 -3.962 1.00 . A A . 16 ILE HA 1 1
2 726 1 1 16 ILE HB H 1.024 1.348 -1.803 1.00 . A A . 16 ILE HB 1 1
2 727 1 1 16 ILE HD11 H -1.379 2.030 -3.967 1.00 . A A . 16 ILE HD11 1 1
2 728 1 1 16 ILE HD12 H -0.566 3.500 -3.430 1.00 . A A . 16 ILE HD12 1 1
2 729 1 1 16 ILE HD13 H -0.718 2.125 -2.334 1.00 . A A . 16 ILE HD13 1 1
2 730 1 1 16 ILE HG12 H 1.263 2.627 -4.457 1.00 . A A . 16 ILE HG12 1 1
2 731 1 1 16 ILE HG13 H 0.577 1.003 -4.487 1.00 . A A . 16 ILE HG13 1 1
2 732 1 1 16 ILE HG21 H 3.013 2.522 -1.400 1.00 . A A . 16 ILE HG21 1 1
2 733 1 1 16 ILE HG22 H 2.203 3.548 -2.584 1.00 . A A . 16 ILE HG22 1 1
2 734 1 1 16 ILE HG23 H 3.503 2.468 -3.094 1.00 . A A . 16 ILE HG23 1 1
2 735 1 1 16 ILE N N 1.296 -0.890 -2.965 1.00 . A A . 16 ILE N 1 1
2 736 1 1 16 ILE O O 4.587 0.074 -2.092 1.00 . A A . 16 ILE O 1 1
2 737 1 1 17 ASN C C 4.857 -2.194 -0.169 1.00 . A A . 17 ASN C 1 1
2 738 1 1 17 ASN CA C 3.914 -1.075 0.289 1.00 . A A . 17 ASN CA 1 1
2 739 1 1 17 ASN CB C 3.023 -1.553 1.441 1.00 . A A . 17 ASN CB 1 1
2 740 1 1 17 ASN CG C 3.063 -0.526 2.575 1.00 . A A . 17 ASN CG 1 1
2 741 1 1 17 ASN H H 2.013 -0.894 -0.713 1.00 . A A . 17 ASN H 1 1
2 742 1 1 17 ASN HA H 4.481 -0.210 0.596 1.00 . A A . 17 ASN HA 1 1
2 743 1 1 17 ASN HB2 H 2.007 -1.662 1.091 1.00 . A A . 17 ASN HB2 1 1
2 744 1 1 17 ASN HB3 H 3.381 -2.504 1.806 1.00 . A A . 17 ASN HB3 1 1
2 745 1 1 17 ASN HD21 H 2.443 0.976 1.432 1.00 . A A . 17 ASN HD21 1 1
2 746 1 1 17 ASN HD22 H 2.745 1.373 3.054 1.00 . A A . 17 ASN HD22 1 1
2 747 1 1 17 ASN N N 2.970 -0.712 -0.813 1.00 . A A . 17 ASN N 1 1
2 748 1 1 17 ASN ND2 N 2.722 0.710 2.333 1.00 . A A . 17 ASN ND2 1 1
2 749 1 1 17 ASN O O 6.016 -2.216 0.195 1.00 . A A . 17 ASN O 1 1
2 750 1 1 17 ASN OD1 O 3.407 -0.853 3.693 1.00 . A A . 17 ASN OD1 1 1
2 751 1 1 18 ARG C C 6.428 -3.631 -2.254 1.00 . A A . 18 ARG C 1 1
2 752 1 1 18 ARG CA C 5.256 -4.223 -1.464 1.00 . A A . 18 ARG CA 1 1
2 753 1 1 18 ARG CB C 4.370 -5.080 -2.373 1.00 . A A . 18 ARG CB 1 1
2 754 1 1 18 ARG CD C 3.506 -7.400 -1.981 1.00 . A A . 18 ARG CD 1 1
2 755 1 1 18 ARG CG C 3.436 -5.941 -1.518 1.00 . A A . 18 ARG CG 1 1
2 756 1 1 18 ARG CZ C 2.888 -8.371 0.159 1.00 . A A . 18 ARG CZ 1 1
2 757 1 1 18 ARG H H 3.436 -3.073 -1.261 1.00 . A A . 18 ARG H 1 1
2 758 1 1 18 ARG HA H 5.619 -4.810 -0.636 1.00 . A A . 18 ARG HA 1 1
2 759 1 1 18 ARG HB2 H 3.784 -4.438 -3.014 1.00 . A A . 18 ARG HB2 1 1
2 760 1 1 18 ARG HB3 H 4.993 -5.721 -2.980 1.00 . A A . 18 ARG HB3 1 1
2 761 1 1 18 ARG HD2 H 2.556 -7.705 -2.401 1.00 . A A . 18 ARG HD2 1 1
2 762 1 1 18 ARG HD3 H 4.295 -7.528 -2.706 1.00 . A A . 18 ARG HD3 1 1
2 763 1 1 18 ARG HE H 4.703 -8.573 -0.626 1.00 . A A . 18 ARG HE 1 1
2 764 1 1 18 ARG HG2 H 3.734 -5.875 -0.482 1.00 . A A . 18 ARG HG2 1 1
2 765 1 1 18 ARG HG3 H 2.423 -5.582 -1.623 1.00 . A A . 18 ARG HG3 1 1
2 766 1 1 18 ARG HH11 H 1.868 -9.708 -0.929 1.00 . A A . 18 ARG HH11 1 1
2 767 1 1 18 ARG HH12 H 1.206 -9.354 0.630 1.00 . A A . 18 ARG HH12 1 1
2 768 1 1 18 ARG HH21 H 3.699 -7.074 1.455 1.00 . A A . 18 ARG HH21 1 1
2 769 1 1 18 ARG HH22 H 2.245 -7.851 1.986 1.00 . A A . 18 ARG HH22 1 1
2 770 1 1 18 ARG N N 4.374 -3.116 -0.974 1.00 . A A . 18 ARG N 1 1
2 771 1 1 18 ARG NE N 3.811 -8.188 -0.750 1.00 . A A . 18 ARG NE 1 1
2 772 1 1 18 ARG NH1 N 1.911 -9.209 -0.065 1.00 . A A . 18 ARG NH1 1 1
2 773 1 1 18 ARG NH2 N 2.948 -7.714 1.288 1.00 . A A . 18 ARG NH2 1 1
2 774 1 1 18 ARG O O 7.576 -3.970 -2.029 1.00 . A A . 18 ARG O 1 1
2 775 1 1 19 GLY C C 8.041 -1.175 -3.029 1.00 . A A . 19 GLY C 1 1
2 776 1 1 19 GLY CA C 7.236 -2.091 -3.955 1.00 . A A . 19 GLY CA 1 1
2 777 1 1 19 GLY H H 5.214 -2.462 -3.316 1.00 . A A . 19 GLY H 1 1
2 778 1 1 19 GLY HA2 H 7.883 -2.855 -4.365 1.00 . A A . 19 GLY HA2 1 1
2 779 1 1 19 GLY HA3 H 6.812 -1.506 -4.756 1.00 . A A . 19 GLY HA3 1 1
2 780 1 1 19 GLY N N 6.145 -2.730 -3.165 1.00 . A A . 19 GLY N 1 1
2 781 1 1 19 GLY O O 9.256 -1.165 -3.056 1.00 . A A . 19 GLY O 1 1
2 782 1 1 20 LEU C C 9.009 -0.303 -0.340 1.00 . A A . 20 LEU C 1 1
2 783 1 1 20 LEU CA C 8.069 0.500 -1.249 1.00 . A A . 20 LEU CA 1 1
2 784 1 1 20 LEU CB C 6.950 1.162 -0.433 1.00 . A A . 20 LEU CB 1 1
2 785 1 1 20 LEU CD1 C 8.543 2.988 0.211 1.00 . A A . 20 LEU CD1 1 1
2 786 1 1 20 LEU CD2 C 6.415 2.675 1.483 1.00 . A A . 20 LEU CD2 1 1
2 787 1 1 20 LEU CG C 7.543 1.956 0.737 1.00 . A A . 20 LEU CG 1 1
2 788 1 1 20 LEU H H 6.381 -0.455 -2.197 1.00 . A A . 20 LEU H 1 1
2 789 1 1 20 LEU HA H 8.621 1.247 -1.790 1.00 . A A . 20 LEU HA 1 1
2 790 1 1 20 LEU HB2 H 6.388 1.829 -1.071 1.00 . A A . 20 LEU HB2 1 1
2 791 1 1 20 LEU HB3 H 6.291 0.398 -0.047 1.00 . A A . 20 LEU HB3 1 1
2 792 1 1 20 LEU HD11 H 8.602 3.818 0.900 1.00 . A A . 20 LEU HD11 1 1
2 793 1 1 20 LEU HD12 H 8.219 3.346 -0.755 1.00 . A A . 20 LEU HD12 1 1
2 794 1 1 20 LEU HD13 H 9.517 2.531 0.117 1.00 . A A . 20 LEU HD13 1 1
2 795 1 1 20 LEU HD21 H 5.946 3.390 0.823 1.00 . A A . 20 LEU HD21 1 1
2 796 1 1 20 LEU HD22 H 6.823 3.190 2.340 1.00 . A A . 20 LEU HD22 1 1
2 797 1 1 20 LEU HD23 H 5.683 1.952 1.811 1.00 . A A . 20 LEU HD23 1 1
2 798 1 1 20 LEU HG H 8.046 1.278 1.410 1.00 . A A . 20 LEU HG 1 1
2 799 1 1 20 LEU N N 7.362 -0.415 -2.200 1.00 . A A . 20 LEU N 1 1
2 800 1 1 20 LEU O O 10.128 0.097 -0.083 1.00 . A A . 20 LEU O 1 1
2 801 1 1 21 LYS C C 10.654 -2.758 0.273 1.00 . A A . 21 LYS C 1 1
2 802 1 1 21 LYS CA C 9.408 -2.284 1.026 1.00 . A A . 21 LYS CA 1 1
2 803 1 1 21 LYS CB C 8.524 -3.474 1.412 1.00 . A A . 21 LYS CB 1 1
2 804 1 1 21 LYS CD C 9.168 -5.750 2.223 1.00 . A A . 21 LYS CD 1 1
2 805 1 1 21 LYS CE C 8.742 -6.545 3.461 1.00 . A A . 21 LYS CE 1 1
2 806 1 1 21 LYS CG C 9.181 -4.256 2.552 1.00 . A A . 21 LYS CG 1 1
2 807 1 1 21 LYS H H 7.649 -1.726 -0.096 1.00 . A A . 21 LYS H 1 1
2 808 1 1 21 LYS HA H 9.691 -1.736 1.906 1.00 . A A . 21 LYS HA 1 1
2 809 1 1 21 LYS HB2 H 7.557 -3.113 1.733 1.00 . A A . 21 LYS HB2 1 1
2 810 1 1 21 LYS HB3 H 8.401 -4.122 0.557 1.00 . A A . 21 LYS HB3 1 1
2 811 1 1 21 LYS HD2 H 8.472 -5.935 1.417 1.00 . A A . 21 LYS HD2 1 1
2 812 1 1 21 LYS HD3 H 10.158 -6.060 1.922 1.00 . A A . 21 LYS HD3 1 1
2 813 1 1 21 LYS HE2 H 9.591 -6.709 4.110 1.00 . A A . 21 LYS HE2 1 1
2 814 1 1 21 LYS HE3 H 7.957 -6.026 3.990 1.00 . A A . 21 LYS HE3 1 1
2 815 1 1 21 LYS HG2 H 10.201 -3.922 2.678 1.00 . A A . 21 LYS HG2 1 1
2 816 1 1 21 LYS HG3 H 8.631 -4.086 3.466 1.00 . A A . 21 LYS HG3 1 1
2 817 1 1 21 LYS HZ1 H 7.269 -7.713 2.557 1.00 . A A . 21 LYS HZ1 1 1
2 818 1 1 21 LYS HZ2 H 8.208 -8.544 3.705 1.00 . A A . 21 LYS HZ2 1 1
2 819 1 1 21 LYS HZ3 H 8.856 -8.184 2.176 1.00 . A A . 21 LYS HZ3 1 1
2 820 1 1 21 LYS N N 8.555 -1.434 0.137 1.00 . A A . 21 LYS N 1 1
2 821 1 1 21 LYS NZ N 8.230 -7.844 2.935 1.00 . A A . 21 LYS NZ 1 1
2 822 1 1 21 LYS O O 11.729 -2.841 0.831 1.00 . A A . 21 LYS O 1 1
2 823 1 1 22 LYS C C 12.704 -2.368 -1.936 1.00 . A A . 22 LYS C 1 1
2 824 1 1 22 LYS CA C 11.688 -3.509 -1.804 1.00 . A A . 22 LYS CA 1 1
2 825 1 1 22 LYS CB C 11.106 -3.884 -3.172 1.00 . A A . 22 LYS CB 1 1
2 826 1 1 22 LYS CD C 12.356 -3.607 -5.324 1.00 . A A . 22 LYS CD 1 1
2 827 1 1 22 LYS CE C 11.347 -4.066 -6.383 1.00 . A A . 22 LYS CE 1 1
2 828 1 1 22 LYS CG C 12.206 -4.468 -4.065 1.00 . A A . 22 LYS CG 1 1
2 829 1 1 22 LYS H H 9.634 -2.965 -1.414 1.00 . A A . 22 LYS H 1 1
2 830 1 1 22 LYS HA H 12.148 -4.367 -1.349 1.00 . A A . 22 LYS HA 1 1
2 831 1 1 22 LYS HB2 H 10.324 -4.618 -3.039 1.00 . A A . 22 LYS HB2 1 1
2 832 1 1 22 LYS HB3 H 10.695 -3.002 -3.641 1.00 . A A . 22 LYS HB3 1 1
2 833 1 1 22 LYS HD2 H 12.173 -2.572 -5.074 1.00 . A A . 22 LYS HD2 1 1
2 834 1 1 22 LYS HD3 H 13.357 -3.712 -5.714 1.00 . A A . 22 LYS HD3 1 1
2 835 1 1 22 LYS HE2 H 11.713 -4.947 -6.892 1.00 . A A . 22 LYS HE2 1 1
2 836 1 1 22 LYS HE3 H 10.388 -4.264 -5.928 1.00 . A A . 22 LYS HE3 1 1
2 837 1 1 22 LYS HG2 H 13.142 -4.479 -3.524 1.00 . A A . 22 LYS HG2 1 1
2 838 1 1 22 LYS HG3 H 11.943 -5.475 -4.349 1.00 . A A . 22 LYS HG3 1 1
2 839 1 1 22 LYS HZ1 H 10.799 -2.109 -6.851 1.00 . A A . 22 LYS HZ1 1 1
2 840 1 1 22 LYS HZ2 H 10.638 -3.203 -8.142 1.00 . A A . 22 LYS HZ2 1 1
2 841 1 1 22 LYS HZ3 H 12.178 -2.656 -7.676 1.00 . A A . 22 LYS HZ3 1 1
2 842 1 1 22 LYS N N 10.514 -3.054 -0.993 1.00 . A A . 22 LYS N 1 1
2 843 1 1 22 LYS NZ N 11.231 -2.923 -7.335 1.00 . A A . 22 LYS NZ 1 1
2 844 1 1 22 LYS O O 13.900 -2.582 -1.867 1.00 . A A . 22 LYS O 1 1
2 845 1 1 23 ILE C C 13.920 0.208 -0.924 1.00 . A A . 23 ILE C 1 1
2 846 1 1 23 ILE CA C 13.158 0.011 -2.238 1.00 . A A . 23 ILE CA 1 1
2 847 1 1 23 ILE CB C 12.262 1.226 -2.532 1.00 . A A . 23 ILE CB 1 1
2 848 1 1 23 ILE CD1 C 12.384 0.388 -4.908 1.00 . A A . 23 ILE CD1 1 1
2 849 1 1 23 ILE CG1 C 11.480 1.013 -3.840 1.00 . A A . 23 ILE CG1 1 1
2 850 1 1 23 ILE CG2 C 13.128 2.483 -2.660 1.00 . A A . 23 ILE CG2 1 1
2 851 1 1 23 ILE H H 11.262 -1.023 -2.155 1.00 . A A . 23 ILE H 1 1
2 852 1 1 23 ILE HA H 13.848 -0.144 -3.047 1.00 . A A . 23 ILE HA 1 1
2 853 1 1 23 ILE HB H 11.566 1.358 -1.716 1.00 . A A . 23 ILE HB 1 1
2 854 1 1 23 ILE HD11 H 12.337 -0.689 -4.833 1.00 . A A . 23 ILE HD11 1 1
2 855 1 1 23 ILE HD12 H 13.402 0.714 -4.757 1.00 . A A . 23 ILE HD12 1 1
2 856 1 1 23 ILE HD13 H 12.049 0.695 -5.888 1.00 . A A . 23 ILE HD13 1 1
2 857 1 1 23 ILE HG12 H 10.643 0.360 -3.654 1.00 . A A . 23 ILE HG12 1 1
2 858 1 1 23 ILE HG13 H 11.117 1.965 -4.197 1.00 . A A . 23 ILE HG13 1 1
2 859 1 1 23 ILE HG21 H 14.161 2.197 -2.794 1.00 . A A . 23 ILE HG21 1 1
2 860 1 1 23 ILE HG22 H 13.032 3.078 -1.765 1.00 . A A . 23 ILE HG22 1 1
2 861 1 1 23 ILE HG23 H 12.802 3.060 -3.514 1.00 . A A . 23 ILE HG23 1 1
2 862 1 1 23 ILE N N 12.230 -1.159 -2.113 1.00 . A A . 23 ILE N 1 1
2 863 1 1 23 ILE O O 15.119 0.404 -0.915 1.00 . A A . 23 ILE O 1 1
2 864 1 1 24 VAL C C 14.754 -0.938 1.812 1.00 . A A . 24 VAL C 1 1
2 865 1 1 24 VAL CA C 13.900 0.302 1.510 1.00 . A A . 24 VAL CA 1 1
2 866 1 1 24 VAL CB C 12.762 0.441 2.531 1.00 . A A . 24 VAL CB 1 1
2 867 1 1 24 VAL CG1 C 13.346 0.583 3.940 1.00 . A A . 24 VAL CG1 1 1
2 868 1 1 24 VAL CG2 C 11.923 1.682 2.206 1.00 . A A . 24 VAL CG2 1 1
2 869 1 1 24 VAL H H 12.264 -0.034 0.140 1.00 . A A . 24 VAL H 1 1
2 870 1 1 24 VAL HA H 14.511 1.186 1.513 1.00 . A A . 24 VAL HA 1 1
2 871 1 1 24 VAL HB H 12.136 -0.440 2.491 1.00 . A A . 24 VAL HB 1 1
2 872 1 1 24 VAL HG11 H 14.322 1.043 3.882 1.00 . A A . 24 VAL HG11 1 1
2 873 1 1 24 VAL HG12 H 13.437 -0.394 4.392 1.00 . A A . 24 VAL HG12 1 1
2 874 1 1 24 VAL HG13 H 12.694 1.199 4.542 1.00 . A A . 24 VAL HG13 1 1
2 875 1 1 24 VAL HG21 H 11.790 2.273 3.100 1.00 . A A . 24 VAL HG21 1 1
2 876 1 1 24 VAL HG22 H 10.958 1.376 1.832 1.00 . A A . 24 VAL HG22 1 1
2 877 1 1 24 VAL HG23 H 12.429 2.273 1.456 1.00 . A A . 24 VAL HG23 1 1
2 878 1 1 24 VAL N N 13.227 0.138 0.183 1.00 . A A . 24 VAL N 1 1
2 879 1 1 24 VAL O O 15.800 -0.850 2.427 1.00 . A A . 24 VAL O 1 1
2 880 1 1 25 LEU C C 16.389 -3.328 0.818 1.00 . A A . 25 LEU C 1 1
2 881 1 1 25 LEU CA C 15.074 -3.350 1.610 1.00 . A A . 25 LEU CA 1 1
2 882 1 1 25 LEU CB C 14.144 -4.469 1.112 1.00 . A A . 25 LEU CB 1 1
2 883 1 1 25 LEU CD1 C 15.570 -6.221 2.199 1.00 . A A . 25 LEU CD1 1 1
2 884 1 1 25 LEU CD2 C 13.987 -6.851 0.372 1.00 . A A . 25 LEU CD2 1 1
2 885 1 1 25 LEU CG C 14.934 -5.762 0.884 1.00 . A A . 25 LEU CG 1 1
2 886 1 1 25 LEU H H 13.463 -2.118 0.878 1.00 . A A . 25 LEU H 1 1
2 887 1 1 25 LEU HA H 15.270 -3.477 2.664 1.00 . A A . 25 LEU HA 1 1
2 888 1 1 25 LEU HB2 H 13.373 -4.646 1.847 1.00 . A A . 25 LEU HB2 1 1
2 889 1 1 25 LEU HB3 H 13.688 -4.164 0.182 1.00 . A A . 25 LEU HB3 1 1
2 890 1 1 25 LEU HD11 H 15.751 -7.284 2.160 1.00 . A A . 25 LEU HD11 1 1
2 891 1 1 25 LEU HD12 H 14.902 -6.001 3.019 1.00 . A A . 25 LEU HD12 1 1
2 892 1 1 25 LEU HD13 H 16.505 -5.702 2.348 1.00 . A A . 25 LEU HD13 1 1
2 893 1 1 25 LEU HD21 H 13.242 -6.408 -0.272 1.00 . A A . 25 LEU HD21 1 1
2 894 1 1 25 LEU HD22 H 13.501 -7.329 1.209 1.00 . A A . 25 LEU HD22 1 1
2 895 1 1 25 LEU HD23 H 14.552 -7.585 -0.184 1.00 . A A . 25 LEU HD23 1 1
2 896 1 1 25 LEU HG H 15.708 -5.586 0.153 1.00 . A A . 25 LEU HG 1 1
2 897 1 1 25 LEU N N 14.308 -2.087 1.373 1.00 . A A . 25 LEU N 1 1
2 898 1 1 25 LEU O O 17.438 -3.657 1.338 1.00 . A A . 25 LEU O 1 1
2 899 1 1 26 GLY C C 18.281 -1.554 -1.059 1.00 . A A . 26 GLY C 1 1
2 900 1 1 26 GLY CA C 17.580 -2.899 -1.261 1.00 . A A . 26 GLY CA 1 1
2 901 1 1 26 GLY H H 15.478 -2.683 -0.832 1.00 . A A . 26 GLY H 1 1
2 902 1 1 26 GLY HA2 H 18.240 -3.700 -0.961 1.00 . A A . 26 GLY HA2 1 1
2 903 1 1 26 GLY HA3 H 17.324 -3.014 -2.303 1.00 . A A . 26 GLY HA3 1 1
2 904 1 1 26 GLY N N 16.338 -2.943 -0.435 1.00 . A A . 26 GLY N 1 1
2 905 1 1 26 GLY O O 19.219 -1.444 -0.290 1.00 . A A . 26 GLY O 1 1
2 906 1 1 27 TRP C C 17.573 1.903 -2.214 1.00 . A A . 27 TRP C 1 1
2 907 1 1 27 TRP CA C 18.470 0.818 -1.599 1.00 . A A . 27 TRP CA 1 1
2 908 1 1 27 TRP CB C 19.798 0.724 -2.360 1.00 . A A . 27 TRP CB 1 1
2 909 1 1 27 TRP CD1 C 21.816 0.872 -0.845 1.00 . A A . 27 TRP CD1 1 1
2 910 1 1 27 TRP CD2 C 21.096 2.892 -1.527 1.00 . A A . 27 TRP CD2 1 1
2 911 1 1 27 TRP CE2 C 22.218 3.120 -0.695 1.00 . A A . 27 TRP CE2 1 1
2 912 1 1 27 TRP CE3 C 20.451 4.007 -2.091 1.00 . A A . 27 TRP CE3 1 1
2 913 1 1 27 TRP CG C 20.862 1.456 -1.606 1.00 . A A . 27 TRP CG 1 1
2 914 1 1 27 TRP CH2 C 22.030 5.507 -1.001 1.00 . A A . 27 TRP CH2 1 1
2 915 1 1 27 TRP CZ2 C 22.683 4.410 -0.432 1.00 . A A . 27 TRP CZ2 1 1
2 916 1 1 27 TRP CZ3 C 20.916 5.306 -1.828 1.00 . A A . 27 TRP CZ3 1 1
2 917 1 1 27 TRP H H 17.077 -0.646 -2.357 1.00 . A A . 27 TRP H 1 1
2 918 1 1 27 TRP HA H 18.657 1.033 -0.559 1.00 . A A . 27 TRP HA 1 1
2 919 1 1 27 TRP HB2 H 20.081 -0.314 -2.465 1.00 . A A . 27 TRP HB2 1 1
2 920 1 1 27 TRP HB3 H 19.684 1.165 -3.340 1.00 . A A . 27 TRP HB3 1 1
2 921 1 1 27 TRP HD1 H 21.929 -0.190 -0.685 1.00 . A A . 27 TRP HD1 1 1
2 922 1 1 27 TRP HE1 H 23.389 1.703 0.286 1.00 . A A . 27 TRP HE1 1 1
2 923 1 1 27 TRP HE3 H 19.592 3.864 -2.730 1.00 . A A . 27 TRP HE3 1 1
2 924 1 1 27 TRP HH2 H 22.383 6.507 -0.803 1.00 . A A . 27 TRP HH2 1 1
2 925 1 1 27 TRP HZ2 H 23.541 4.558 0.206 1.00 . A A . 27 TRP HZ2 1 1
2 926 1 1 27 TRP HZ3 H 20.413 6.155 -2.266 1.00 . A A . 27 TRP HZ3 1 1
2 927 1 1 27 TRP N N 17.834 -0.529 -1.745 1.00 . A A . 27 TRP N 1 1
2 928 1 1 27 TRP NE1 N 22.622 1.859 -0.304 1.00 . A A . 27 TRP NE1 1 1
2 929 1 1 27 TRP O O 17.246 2.883 -1.572 1.00 . A A . 27 TRP O 1 1
2 930 1 1 28 ALA C C 15.475 2.098 -5.234 1.00 . A A . 28 ALA C 1 1
2 931 1 1 28 ALA CA C 16.312 2.750 -4.124 1.00 . A A . 28 ALA CA 1 1
2 932 1 1 28 ALA CB C 17.281 3.774 -4.717 1.00 . A A . 28 ALA CB 1 1
2 933 1 1 28 ALA H H 17.466 0.937 -3.950 1.00 . A A . 28 ALA H 1 1
2 934 1 1 28 ALA HA H 15.670 3.230 -3.401 1.00 . A A . 28 ALA HA 1 1
2 935 1 1 28 ALA HB1 H 17.882 4.201 -3.929 1.00 . A A . 28 ALA HB1 1 1
2 936 1 1 28 ALA HB2 H 16.722 4.555 -5.210 1.00 . A A . 28 ALA HB2 1 1
2 937 1 1 28 ALA HB3 H 17.924 3.285 -5.435 1.00 . A A . 28 ALA HB3 1 1
2 938 1 1 28 ALA N N 17.183 1.734 -3.455 1.00 . A A . 28 ALA N 1 1
2 939 1 1 28 ALA O O 15.845 1.024 -5.684 1.00 . A A . 28 ALA O 1 1
2 940 1 1 28 ALA OXT O 14.475 2.685 -5.617 1.00 . A A . 28 ALA OXT 1 1
3 941 1 1 1 SER C C -15.373 8.279 8.224 1.00 . A A . 1 SER C 1 1
3 942 1 1 1 SER CA C -15.218 9.806 8.211 1.00 . A A . 1 SER CA 1 1
3 943 1 1 1 SER CB C -16.020 10.420 7.057 1.00 . A A . 1 SER CB 1 1
3 944 1 1 1 SER H1 H -13.565 10.020 6.952 1.00 . A A . 1 SER H1 1 1
3 945 1 1 1 SER H2 H -13.168 9.608 8.552 1.00 . A A . 1 SER H2 1 1
3 946 1 1 1 SER H3 H -13.656 11.191 8.176 1.00 . A A . 1 SER H3 1 1
3 947 1 1 1 SER HA H -15.551 10.223 9.148 1.00 . A A . 1 SER HA 1 1
3 948 1 1 1 SER HB2 H -17.027 10.038 7.073 1.00 . A A . 1 SER HB2 1 1
3 949 1 1 1 SER HB3 H -16.045 11.496 7.170 1.00 . A A . 1 SER HB3 1 1
3 950 1 1 1 SER HG H -16.060 10.202 5.121 1.00 . A A . 1 SER HG 1 1
3 951 1 1 1 SER N N -13.794 10.185 7.953 1.00 . A A . 1 SER N 1 1
3 952 1 1 1 SER O O -15.818 7.705 9.200 1.00 . A A . 1 SER O 1 1
3 953 1 1 1 SER OG O -15.410 10.074 5.817 1.00 . A A . 1 SER OG 1 1
3 954 1 1 2 GLY C C -16.365 5.754 6.263 1.00 . A A . 2 GLY C 1 1
3 955 1 1 2 GLY CA C -15.137 6.132 7.095 1.00 . A A . 2 GLY CA 1 1
3 956 1 1 2 GLY H H -14.658 8.105 6.374 1.00 . A A . 2 GLY H 1 1
3 957 1 1 2 GLY HA2 H -14.250 5.712 6.643 1.00 . A A . 2 GLY HA2 1 1
3 958 1 1 2 GLY HA3 H -15.252 5.743 8.096 1.00 . A A . 2 GLY HA3 1 1
3 959 1 1 2 GLY N N -15.011 7.620 7.149 1.00 . A A . 2 GLY N 1 1
3 960 1 1 2 GLY O O -17.472 5.715 6.763 1.00 . A A . 2 GLY O 1 1
3 961 1 1 3 ASN C C -17.155 3.663 3.608 1.00 . A A . 3 ASN C 1 1
3 962 1 1 3 ASN CA C -17.329 5.098 4.122 1.00 . A A . 3 ASN CA 1 1
3 963 1 1 3 ASN CB C -17.298 6.095 2.957 1.00 . A A . 3 ASN CB 1 1
3 964 1 1 3 ASN CG C -17.615 7.507 3.461 1.00 . A A . 3 ASN CG 1 1
3 965 1 1 3 ASN H H -15.270 5.513 4.619 1.00 . A A . 3 ASN H 1 1
3 966 1 1 3 ASN HA H -18.258 5.192 4.664 1.00 . A A . 3 ASN HA 1 1
3 967 1 1 3 ASN HB2 H -16.318 6.088 2.506 1.00 . A A . 3 ASN HB2 1 1
3 968 1 1 3 ASN HB3 H -18.034 5.807 2.220 1.00 . A A . 3 ASN HB3 1 1
3 969 1 1 3 ASN HD21 H -16.494 8.400 2.087 1.00 . A A . 3 ASN HD21 1 1
3 970 1 1 3 ASN HD22 H -17.284 9.442 3.170 1.00 . A A . 3 ASN HD22 1 1
3 971 1 1 3 ASN N N -16.174 5.476 4.997 1.00 . A A . 3 ASN N 1 1
3 972 1 1 3 ASN ND2 N -17.086 8.535 2.856 1.00 . A A . 3 ASN ND2 1 1
3 973 1 1 3 ASN O O -17.868 2.762 4.011 1.00 . A A . 3 ASN O 1 1
3 974 1 1 3 ASN OD1 O -18.352 7.679 4.413 1.00 . A A . 3 ASN OD1 1 1
3 975 1 1 4 TYR C C -14.691 2.060 1.332 1.00 . A A . 4 TYR C 1 1
3 976 1 1 4 TYR CA C -15.974 2.076 2.172 1.00 . A A . 4 TYR CA 1 1
3 977 1 1 4 TYR CB C -17.196 1.774 1.295 1.00 . A A . 4 TYR CB 1 1
3 978 1 1 4 TYR CD1 C -17.645 -0.636 1.886 1.00 . A A . 4 TYR CD1 1 1
3 979 1 1 4 TYR CD2 C -16.804 -0.116 -0.328 1.00 . A A . 4 TYR CD2 1 1
3 980 1 1 4 TYR CE1 C -17.662 -1.997 1.559 1.00 . A A . 4 TYR CE1 1 1
3 981 1 1 4 TYR CE2 C -16.822 -1.477 -0.655 1.00 . A A . 4 TYR CE2 1 1
3 982 1 1 4 TYR CG C -17.216 0.304 0.942 1.00 . A A . 4 TYR CG 1 1
3 983 1 1 4 TYR CZ C -17.251 -2.418 0.289 1.00 . A A . 4 TYR CZ 1 1
3 984 1 1 4 TYR H H -15.649 4.193 2.418 1.00 . A A . 4 TYR H 1 1
3 985 1 1 4 TYR HA H -15.908 1.355 2.972 1.00 . A A . 4 TYR HA 1 1
3 986 1 1 4 TYR HB2 H -18.098 2.027 1.833 1.00 . A A . 4 TYR HB2 1 1
3 987 1 1 4 TYR HB3 H -17.143 2.360 0.389 1.00 . A A . 4 TYR HB3 1 1
3 988 1 1 4 TYR HD1 H -17.962 -0.312 2.866 1.00 . A A . 4 TYR HD1 1 1
3 989 1 1 4 TYR HD2 H -16.474 0.609 -1.057 1.00 . A A . 4 TYR HD2 1 1
3 990 1 1 4 TYR HE1 H -17.993 -2.723 2.287 1.00 . A A . 4 TYR HE1 1 1
3 991 1 1 4 TYR HE2 H -16.505 -1.802 -1.634 1.00 . A A . 4 TYR HE2 1 1
3 992 1 1 4 TYR HH H -17.983 -3.909 -0.653 1.00 . A A . 4 TYR HH 1 1
3 993 1 1 4 TYR N N -16.210 3.447 2.722 1.00 . A A . 4 TYR N 1 1
3 994 1 1 4 TYR O O -13.788 1.287 1.584 1.00 . A A . 4 TYR O 1 1
3 995 1 1 4 TYR OH O -17.267 -3.760 -0.031 1.00 . A A . 4 TYR OH 1 1
3 996 1 1 5 VAL C C -12.144 3.274 0.324 1.00 . A A . 5 VAL C 1 1
3 997 1 1 5 VAL CA C -13.379 2.947 -0.527 1.00 . A A . 5 VAL CA 1 1
3 998 1 1 5 VAL CB C -13.623 4.040 -1.584 1.00 . A A . 5 VAL CB 1 1
3 999 1 1 5 VAL CG1 C -14.857 3.686 -2.419 1.00 . A A . 5 VAL CG1 1 1
3 1000 1 1 5 VAL CG2 C -13.841 5.400 -0.906 1.00 . A A . 5 VAL CG2 1 1
3 1001 1 1 5 VAL H H -15.351 3.523 0.153 1.00 . A A . 5 VAL H 1 1
3 1002 1 1 5 VAL HA H -13.244 1.993 -1.015 1.00 . A A . 5 VAL HA 1 1
3 1003 1 1 5 VAL HB H -12.762 4.098 -2.234 1.00 . A A . 5 VAL HB 1 1
3 1004 1 1 5 VAL HG11 H -14.800 2.653 -2.726 1.00 . A A . 5 VAL HG11 1 1
3 1005 1 1 5 VAL HG12 H -14.894 4.320 -3.293 1.00 . A A . 5 VAL HG12 1 1
3 1006 1 1 5 VAL HG13 H -15.749 3.838 -1.828 1.00 . A A . 5 VAL HG13 1 1
3 1007 1 1 5 VAL HG21 H -14.221 6.105 -1.631 1.00 . A A . 5 VAL HG21 1 1
3 1008 1 1 5 VAL HG22 H -12.902 5.760 -0.513 1.00 . A A . 5 VAL HG22 1 1
3 1009 1 1 5 VAL HG23 H -14.551 5.293 -0.100 1.00 . A A . 5 VAL HG23 1 1
3 1010 1 1 5 VAL N N -14.608 2.911 0.334 1.00 . A A . 5 VAL N 1 1
3 1011 1 1 5 VAL O O -11.085 2.715 0.117 1.00 . A A . 5 VAL O 1 1
3 1012 1 1 6 LEU C C -10.625 3.229 2.879 1.00 . A A . 6 LEU C 1 1
3 1013 1 1 6 LEU CA C -11.107 4.495 2.165 1.00 . A A . 6 LEU CA 1 1
3 1014 1 1 6 LEU CB C -11.632 5.519 3.178 1.00 . A A . 6 LEU CB 1 1
3 1015 1 1 6 LEU CD1 C -13.001 7.608 3.277 1.00 . A A . 6 LEU CD1 1 1
3 1016 1 1 6 LEU CD2 C -10.691 7.674 2.325 1.00 . A A . 6 LEU CD2 1 1
3 1017 1 1 6 LEU CG C -11.963 6.833 2.462 1.00 . A A . 6 LEU CG 1 1
3 1018 1 1 6 LEU H H -13.144 4.582 1.449 1.00 . A A . 6 LEU H 1 1
3 1019 1 1 6 LEU HA H -10.308 4.922 1.579 1.00 . A A . 6 LEU HA 1 1
3 1020 1 1 6 LEU HB2 H -12.522 5.130 3.650 1.00 . A A . 6 LEU HB2 1 1
3 1021 1 1 6 LEU HB3 H -10.878 5.700 3.928 1.00 . A A . 6 LEU HB3 1 1
3 1022 1 1 6 LEU HD11 H -13.790 6.938 3.586 1.00 . A A . 6 LEU HD11 1 1
3 1023 1 1 6 LEU HD12 H -13.418 8.398 2.668 1.00 . A A . 6 LEU HD12 1 1
3 1024 1 1 6 LEU HD13 H -12.530 8.036 4.149 1.00 . A A . 6 LEU HD13 1 1
3 1025 1 1 6 LEU HD21 H -10.933 8.617 1.853 1.00 . A A . 6 LEU HD21 1 1
3 1026 1 1 6 LEU HD22 H -9.972 7.144 1.719 1.00 . A A . 6 LEU HD22 1 1
3 1027 1 1 6 LEU HD23 H -10.273 7.858 3.303 1.00 . A A . 6 LEU HD23 1 1
3 1028 1 1 6 LEU HG H -12.364 6.619 1.482 1.00 . A A . 6 LEU HG 1 1
3 1029 1 1 6 LEU N N -12.276 4.155 1.291 1.00 . A A . 6 LEU N 1 1
3 1030 1 1 6 LEU O O -9.441 2.960 2.954 1.00 . A A . 6 LEU O 1 1
3 1031 1 1 7 ASP C C -10.546 0.210 3.031 1.00 . A A . 7 ASP C 1 1
3 1032 1 1 7 ASP CA C -11.154 1.171 4.060 1.00 . A A . 7 ASP CA 1 1
3 1033 1 1 7 ASP CB C -12.460 0.601 4.629 1.00 . A A . 7 ASP CB 1 1
3 1034 1 1 7 ASP CG C -12.418 0.639 6.159 1.00 . A A . 7 ASP CG 1 1
3 1035 1 1 7 ASP H H -12.491 2.673 3.284 1.00 . A A . 7 ASP H 1 1
3 1036 1 1 7 ASP HA H -10.452 1.366 4.857 1.00 . A A . 7 ASP HA 1 1
3 1037 1 1 7 ASP HB2 H -13.294 1.192 4.278 1.00 . A A . 7 ASP HB2 1 1
3 1038 1 1 7 ASP HB3 H -12.581 -0.419 4.300 1.00 . A A . 7 ASP HB3 1 1
3 1039 1 1 7 ASP N N -11.543 2.440 3.378 1.00 . A A . 7 ASP N 1 1
3 1040 1 1 7 ASP O O -9.658 -0.555 3.340 1.00 . A A . 7 ASP O 1 1
3 1041 1 1 7 ASP OD1 O -12.338 1.729 6.705 1.00 . A A . 7 ASP OD1 1 1
3 1042 1 1 7 ASP OD2 O -12.468 -0.421 6.758 1.00 . A A . 7 ASP OD2 1 1
3 1043 1 1 8 LEU C C -9.114 -0.109 0.242 1.00 . A A . 8 LEU C 1 1
3 1044 1 1 8 LEU CA C -10.470 -0.629 0.736 1.00 . A A . 8 LEU CA 1 1
3 1045 1 1 8 LEU CB C -11.506 -0.590 -0.388 1.00 . A A . 8 LEU CB 1 1
3 1046 1 1 8 LEU CD1 C -13.484 -2.049 0.070 1.00 . A A . 8 LEU CD1 1 1
3 1047 1 1 8 LEU CD2 C -12.210 -2.306 -2.066 1.00 . A A . 8 LEU CD2 1 1
3 1048 1 1 8 LEU CG C -12.096 -1.990 -0.573 1.00 . A A . 8 LEU CG 1 1
3 1049 1 1 8 LEU H H -11.730 0.899 1.587 1.00 . A A . 8 LEU H 1 1
3 1050 1 1 8 LEU HA H -10.367 -1.638 1.105 1.00 . A A . 8 LEU HA 1 1
3 1051 1 1 8 LEU HB2 H -12.292 0.106 -0.132 1.00 . A A . 8 LEU HB2 1 1
3 1052 1 1 8 LEU HB3 H -11.033 -0.276 -1.306 1.00 . A A . 8 LEU HB3 1 1
3 1053 1 1 8 LEU HD11 H -13.410 -1.779 1.114 1.00 . A A . 8 LEU HD11 1 1
3 1054 1 1 8 LEU HD12 H -13.878 -3.051 -0.016 1.00 . A A . 8 LEU HD12 1 1
3 1055 1 1 8 LEU HD13 H -14.144 -1.357 -0.434 1.00 . A A . 8 LEU HD13 1 1
3 1056 1 1 8 LEU HD21 H -11.226 -2.503 -2.468 1.00 . A A . 8 LEU HD21 1 1
3 1057 1 1 8 LEU HD22 H -12.647 -1.464 -2.581 1.00 . A A . 8 LEU HD22 1 1
3 1058 1 1 8 LEU HD23 H -12.835 -3.176 -2.202 1.00 . A A . 8 LEU HD23 1 1
3 1059 1 1 8 LEU HG H -11.449 -2.714 -0.096 1.00 . A A . 8 LEU HG 1 1
3 1060 1 1 8 LEU N N -11.017 0.263 1.805 1.00 . A A . 8 LEU N 1 1
3 1061 1 1 8 LEU O O -8.274 -0.881 -0.183 1.00 . A A . 8 LEU O 1 1
3 1062 1 1 9 ILE C C -6.427 0.978 0.523 1.00 . A A . 9 ILE C 1 1
3 1063 1 1 9 ILE CA C -7.572 1.751 -0.146 1.00 . A A . 9 ILE CA 1 1
3 1064 1 1 9 ILE CB C -7.576 3.223 0.298 1.00 . A A . 9 ILE CB 1 1
3 1065 1 1 9 ILE CD1 C -8.682 5.438 -0.088 1.00 . A A . 9 ILE CD1 1 1
3 1066 1 1 9 ILE CG1 C -8.419 4.051 -0.679 1.00 . A A . 9 ILE CG1 1 1
3 1067 1 1 9 ILE CG2 C -6.143 3.771 0.311 1.00 . A A . 9 ILE CG2 1 1
3 1068 1 1 9 ILE H H -9.585 1.788 0.655 1.00 . A A . 9 ILE H 1 1
3 1069 1 1 9 ILE HA H -7.487 1.688 -1.217 1.00 . A A . 9 ILE HA 1 1
3 1070 1 1 9 ILE HB H -7.996 3.297 1.290 1.00 . A A . 9 ILE HB 1 1
3 1071 1 1 9 ILE HD11 H -8.039 6.161 -0.570 1.00 . A A . 9 ILE HD11 1 1
3 1072 1 1 9 ILE HD12 H -8.475 5.424 0.971 1.00 . A A . 9 ILE HD12 1 1
3 1073 1 1 9 ILE HD13 H -9.714 5.710 -0.251 1.00 . A A . 9 ILE HD13 1 1
3 1074 1 1 9 ILE HG12 H -7.889 4.152 -1.613 1.00 . A A . 9 ILE HG12 1 1
3 1075 1 1 9 ILE HG13 H -9.360 3.553 -0.853 1.00 . A A . 9 ILE HG13 1 1
3 1076 1 1 9 ILE HG21 H -6.170 4.845 0.427 1.00 . A A . 9 ILE HG21 1 1
3 1077 1 1 9 ILE HG22 H -5.653 3.522 -0.618 1.00 . A A . 9 ILE HG22 1 1
3 1078 1 1 9 ILE HG23 H -5.598 3.335 1.135 1.00 . A A . 9 ILE HG23 1 1
3 1079 1 1 9 ILE N N -8.890 1.189 0.304 1.00 . A A . 9 ILE N 1 1
3 1080 1 1 9 ILE O O -5.351 0.844 -0.029 1.00 . A A . 9 ILE O 1 1
3 1081 1 1 10 TYR C C -5.130 -1.485 1.512 1.00 . A A . 10 TYR C 1 1
3 1082 1 1 10 TYR CA C -5.619 -0.340 2.418 1.00 . A A . 10 TYR CA 1 1
3 1083 1 1 10 TYR CB C -6.319 -0.863 3.696 1.00 . A A . 10 TYR CB 1 1
3 1084 1 1 10 TYR CD1 C -5.594 -3.252 4.102 1.00 . A A . 10 TYR CD1 1 1
3 1085 1 1 10 TYR CD2 C -7.762 -2.858 3.091 1.00 . A A . 10 TYR CD2 1 1
3 1086 1 1 10 TYR CE1 C -5.819 -4.633 4.043 1.00 . A A . 10 TYR CE1 1 1
3 1087 1 1 10 TYR CE2 C -7.987 -4.238 3.033 1.00 . A A . 10 TYR CE2 1 1
3 1088 1 1 10 TYR CG C -6.564 -2.361 3.626 1.00 . A A . 10 TYR CG 1 1
3 1089 1 1 10 TYR CZ C -7.015 -5.125 3.510 1.00 . A A . 10 TYR CZ 1 1
3 1090 1 1 10 TYR H H -7.551 0.573 2.110 1.00 . A A . 10 TYR H 1 1
3 1091 1 1 10 TYR HA H -4.791 0.298 2.686 1.00 . A A . 10 TYR HA 1 1
3 1092 1 1 10 TYR HB2 H -5.699 -0.648 4.549 1.00 . A A . 10 TYR HB2 1 1
3 1093 1 1 10 TYR HB3 H -7.266 -0.355 3.814 1.00 . A A . 10 TYR HB3 1 1
3 1094 1 1 10 TYR HD1 H -4.671 -2.872 4.513 1.00 . A A . 10 TYR HD1 1 1
3 1095 1 1 10 TYR HD2 H -8.513 -2.176 2.720 1.00 . A A . 10 TYR HD2 1 1
3 1096 1 1 10 TYR HE1 H -5.070 -5.316 4.411 1.00 . A A . 10 TYR HE1 1 1
3 1097 1 1 10 TYR HE2 H -8.911 -4.619 2.621 1.00 . A A . 10 TYR HE2 1 1
3 1098 1 1 10 TYR HH H -7.687 -6.748 4.262 1.00 . A A . 10 TYR HH 1 1
3 1099 1 1 10 TYR N N -6.668 0.454 1.702 1.00 . A A . 10 TYR N 1 1
3 1100 1 1 10 TYR O O -3.946 -1.757 1.427 1.00 . A A . 10 TYR O 1 1
3 1101 1 1 10 TYR OH O -7.236 -6.487 3.454 1.00 . A A . 10 TYR OH 1 1
3 1102 1 1 11 SER C C -4.968 -2.637 -1.345 1.00 . A A . 11 SER C 1 1
3 1103 1 1 11 SER CA C -5.634 -3.240 -0.105 1.00 . A A . 11 SER CA 1 1
3 1104 1 1 11 SER CB C -6.935 -3.962 -0.468 1.00 . A A . 11 SER CB 1 1
3 1105 1 1 11 SER H H -6.980 -1.879 0.889 1.00 . A A . 11 SER H 1 1
3 1106 1 1 11 SER HA H -4.959 -3.919 0.394 1.00 . A A . 11 SER HA 1 1
3 1107 1 1 11 SER HB2 H -7.554 -4.055 0.409 1.00 . A A . 11 SER HB2 1 1
3 1108 1 1 11 SER HB3 H -7.466 -3.391 -1.220 1.00 . A A . 11 SER HB3 1 1
3 1109 1 1 11 SER HG H -7.317 -5.863 -0.666 1.00 . A A . 11 SER HG 1 1
3 1110 1 1 11 SER N N -6.036 -2.135 0.816 1.00 . A A . 11 SER N 1 1
3 1111 1 1 11 SER O O -3.997 -3.162 -1.855 1.00 . A A . 11 SER O 1 1
3 1112 1 1 11 SER OG O -6.629 -5.261 -0.963 1.00 . A A . 11 SER OG 1 1
3 1113 1 1 12 LEU C C -3.410 -0.438 -2.644 1.00 . A A . 12 LEU C 1 1
3 1114 1 1 12 LEU CA C -4.844 -0.847 -2.994 1.00 . A A . 12 LEU CA 1 1
3 1115 1 1 12 LEU CB C -5.709 0.391 -3.262 1.00 . A A . 12 LEU CB 1 1
3 1116 1 1 12 LEU CD1 C -4.494 0.822 -5.413 1.00 . A A . 12 LEU CD1 1 1
3 1117 1 1 12 LEU CD2 C -6.545 -0.610 -5.401 1.00 . A A . 12 LEU CD2 1 1
3 1118 1 1 12 LEU CG C -5.867 0.610 -4.771 1.00 . A A . 12 LEU CG 1 1
3 1119 1 1 12 LEU H H -6.235 -1.100 -1.365 1.00 . A A . 12 LEU H 1 1
3 1120 1 1 12 LEU HA H -4.851 -1.505 -3.844 1.00 . A A . 12 LEU HA 1 1
3 1121 1 1 12 LEU HB2 H -6.684 0.251 -2.818 1.00 . A A . 12 LEU HB2 1 1
3 1122 1 1 12 LEU HB3 H -5.239 1.258 -2.824 1.00 . A A . 12 LEU HB3 1 1
3 1123 1 1 12 LEU HD11 H -3.888 1.447 -4.773 1.00 . A A . 12 LEU HD11 1 1
3 1124 1 1 12 LEU HD12 H -4.616 1.302 -6.373 1.00 . A A . 12 LEU HD12 1 1
3 1125 1 1 12 LEU HD13 H -4.007 -0.132 -5.548 1.00 . A A . 12 LEU HD13 1 1
3 1126 1 1 12 LEU HD21 H -5.805 -1.374 -5.594 1.00 . A A . 12 LEU HD21 1 1
3 1127 1 1 12 LEU HD22 H -7.013 -0.321 -6.330 1.00 . A A . 12 LEU HD22 1 1
3 1128 1 1 12 LEU HD23 H -7.293 -0.996 -4.727 1.00 . A A . 12 LEU HD23 1 1
3 1129 1 1 12 LEU HG H -6.476 1.486 -4.939 1.00 . A A . 12 LEU HG 1 1
3 1130 1 1 12 LEU N N -5.466 -1.515 -1.810 1.00 . A A . 12 LEU N 1 1
3 1131 1 1 12 LEU O O -2.530 -0.441 -3.479 1.00 . A A . 12 LEU O 1 1
3 1132 1 1 13 HIS C C -0.910 -0.935 -0.824 1.00 . A A . 13 HIS C 1 1
3 1133 1 1 13 HIS CA C -1.806 0.303 -0.973 1.00 . A A . 13 HIS CA 1 1
3 1134 1 1 13 HIS CB C -1.993 0.995 0.380 1.00 . A A . 13 HIS CB 1 1
3 1135 1 1 13 HIS CD2 C 0.421 1.750 1.093 1.00 . A A . 13 HIS CD2 1 1
3 1136 1 1 13 HIS CE1 C 0.234 3.864 0.654 1.00 . A A . 13 HIS CE1 1 1
3 1137 1 1 13 HIS CG C -0.852 1.946 0.616 1.00 . A A . 13 HIS CG 1 1
3 1138 1 1 13 HIS H H -3.909 -0.109 -0.755 1.00 . A A . 13 HIS H 1 1
3 1139 1 1 13 HIS HA H -1.376 0.991 -1.682 1.00 . A A . 13 HIS HA 1 1
3 1140 1 1 13 HIS HB2 H -2.926 1.543 0.381 1.00 . A A . 13 HIS HB2 1 1
3 1141 1 1 13 HIS HB3 H -2.012 0.254 1.166 1.00 . A A . 13 HIS HB3 1 1
3 1142 1 1 13 HIS HD1 H -1.737 3.765 -0.008 1.00 . A A . 13 HIS HD1 1 1
3 1143 1 1 13 HIS HD2 H 0.828 0.800 1.404 1.00 . A A . 13 HIS HD2 1 1
3 1144 1 1 13 HIS HE1 H 0.452 4.916 0.544 1.00 . A A . 13 HIS HE1 1 1
3 1145 1 1 13 HIS N N -3.177 -0.095 -1.405 1.00 . A A . 13 HIS N 1 1
3 1146 1 1 13 HIS ND1 N -0.949 3.301 0.343 1.00 . A A . 13 HIS ND1 1 1
3 1147 1 1 13 HIS NE2 N 1.104 2.962 1.116 1.00 . A A . 13 HIS NE2 1 1
3 1148 1 1 13 HIS O O 0.294 -0.843 -0.930 1.00 . A A . 13 HIS O 1 1
3 1149 1 1 14 LYS C C 0.187 -3.576 -1.665 1.00 . A A . 14 LYS C 1 1
3 1150 1 1 14 LYS CA C -0.664 -3.333 -0.420 1.00 . A A . 14 LYS CA 1 1
3 1151 1 1 14 LYS CB C -1.669 -4.473 -0.233 1.00 . A A . 14 LYS CB 1 1
3 1152 1 1 14 LYS CD C -1.953 -3.962 2.195 1.00 . A A . 14 LYS CD 1 1
3 1153 1 1 14 LYS CE C -1.241 -4.210 3.530 1.00 . A A . 14 LYS CE 1 1
3 1154 1 1 14 LYS CG C -1.543 -5.036 1.182 1.00 . A A . 14 LYS CG 1 1
3 1155 1 1 14 LYS H H -2.464 -2.138 -0.493 1.00 . A A . 14 LYS H 1 1
3 1156 1 1 14 LYS HA H -0.034 -3.252 0.446 1.00 . A A . 14 LYS HA 1 1
3 1157 1 1 14 LYS HB2 H -2.672 -4.101 -0.384 1.00 . A A . 14 LYS HB2 1 1
3 1158 1 1 14 LYS HB3 H -1.464 -5.256 -0.948 1.00 . A A . 14 LYS HB3 1 1
3 1159 1 1 14 LYS HD2 H -1.676 -2.989 1.815 1.00 . A A . 14 LYS HD2 1 1
3 1160 1 1 14 LYS HD3 H -3.020 -3.999 2.344 1.00 . A A . 14 LYS HD3 1 1
3 1161 1 1 14 LYS HE2 H -0.169 -4.218 3.386 1.00 . A A . 14 LYS HE2 1 1
3 1162 1 1 14 LYS HE3 H -1.516 -3.451 4.247 1.00 . A A . 14 LYS HE3 1 1
3 1163 1 1 14 LYS HG2 H -2.190 -5.896 1.285 1.00 . A A . 14 LYS HG2 1 1
3 1164 1 1 14 LYS HG3 H -0.521 -5.330 1.364 1.00 . A A . 14 LYS HG3 1 1
3 1165 1 1 14 LYS HZ1 H -1.493 -5.660 5.004 1.00 . A A . 14 LYS HZ1 1 1
3 1166 1 1 14 LYS HZ2 H -1.236 -6.294 3.450 1.00 . A A . 14 LYS HZ2 1 1
3 1167 1 1 14 LYS HZ3 H -2.743 -5.622 3.858 1.00 . A A . 14 LYS HZ3 1 1
3 1168 1 1 14 LYS N N -1.488 -2.089 -0.577 1.00 . A A . 14 LYS N 1 1
3 1169 1 1 14 LYS NZ N -1.715 -5.547 3.995 1.00 . A A . 14 LYS NZ 1 1
3 1170 1 1 14 LYS O O 1.326 -3.993 -1.572 1.00 . A A . 14 LYS O 1 1
3 1171 1 1 15 GLN C C 1.488 -2.401 -4.232 1.00 . A A . 15 GLN C 1 1
3 1172 1 1 15 GLN CA C 0.445 -3.519 -4.080 1.00 . A A . 15 GLN CA 1 1
3 1173 1 1 15 GLN CB C -0.570 -3.500 -5.234 1.00 . A A . 15 GLN CB 1 1
3 1174 1 1 15 GLN CD C -0.794 -1.421 -6.613 1.00 . A A . 15 GLN CD 1 1
3 1175 1 1 15 GLN CG C -1.245 -2.128 -5.332 1.00 . A A . 15 GLN CG 1 1
3 1176 1 1 15 GLN H H -1.268 -2.966 -2.870 1.00 . A A . 15 GLN H 1 1
3 1177 1 1 15 GLN HA H 0.939 -4.474 -4.045 1.00 . A A . 15 GLN HA 1 1
3 1178 1 1 15 GLN HB2 H -0.059 -3.715 -6.162 1.00 . A A . 15 GLN HB2 1 1
3 1179 1 1 15 GLN HB3 H -1.323 -4.255 -5.060 1.00 . A A . 15 GLN HB3 1 1
3 1180 1 1 15 GLN HE21 H -2.618 -1.371 -7.399 1.00 . A A . 15 GLN HE21 1 1
3 1181 1 1 15 GLN HE22 H -1.394 -0.682 -8.354 1.00 . A A . 15 GLN HE22 1 1
3 1182 1 1 15 GLN HG2 H -2.318 -2.255 -5.350 1.00 . A A . 15 GLN HG2 1 1
3 1183 1 1 15 GLN HG3 H -0.968 -1.529 -4.479 1.00 . A A . 15 GLN HG3 1 1
3 1184 1 1 15 GLN N N -0.350 -3.311 -2.827 1.00 . A A . 15 GLN N 1 1
3 1185 1 1 15 GLN NE2 N -1.676 -1.134 -7.531 1.00 . A A . 15 GLN NE2 1 1
3 1186 1 1 15 GLN O O 2.532 -2.594 -4.825 1.00 . A A . 15 GLN O 1 1
3 1187 1 1 15 GLN OE1 O 0.372 -1.123 -6.777 1.00 . A A . 15 GLN OE1 1 1
3 1188 1 1 16 ILE C C 3.248 -0.281 -2.666 1.00 . A A . 16 ILE C 1 1
3 1189 1 1 16 ILE CA C 2.192 -0.116 -3.761 1.00 . A A . 16 ILE CA 1 1
3 1190 1 1 16 ILE CB C 1.363 1.157 -3.532 1.00 . A A . 16 ILE CB 1 1
3 1191 1 1 16 ILE CD1 C -0.801 2.229 -4.188 1.00 . A A . 16 ILE CD1 1 1
3 1192 1 1 16 ILE CG1 C 0.327 1.306 -4.652 1.00 . A A . 16 ILE CG1 1 1
3 1193 1 1 16 ILE CG2 C 2.282 2.382 -3.530 1.00 . A A . 16 ILE CG2 1 1
3 1194 1 1 16 ILE H H 0.378 -1.128 -3.190 1.00 . A A . 16 ILE H 1 1
3 1195 1 1 16 ILE HA H 2.656 -0.090 -4.730 1.00 . A A . 16 ILE HA 1 1
3 1196 1 1 16 ILE HB H 0.857 1.087 -2.579 1.00 . A A . 16 ILE HB 1 1
3 1197 1 1 16 ILE HD11 H -0.930 2.132 -3.120 1.00 . A A . 16 ILE HD11 1 1
3 1198 1 1 16 ILE HD12 H -1.718 1.953 -4.687 1.00 . A A . 16 ILE HD12 1 1
3 1199 1 1 16 ILE HD13 H -0.552 3.251 -4.429 1.00 . A A . 16 ILE HD13 1 1
3 1200 1 1 16 ILE HG12 H 0.801 1.728 -5.526 1.00 . A A . 16 ILE HG12 1 1
3 1201 1 1 16 ILE HG13 H -0.082 0.338 -4.896 1.00 . A A . 16 ILE HG13 1 1
3 1202 1 1 16 ILE HG21 H 1.709 3.261 -3.275 1.00 . A A . 16 ILE HG21 1 1
3 1203 1 1 16 ILE HG22 H 2.717 2.507 -4.510 1.00 . A A . 16 ILE HG22 1 1
3 1204 1 1 16 ILE HG23 H 3.068 2.242 -2.803 1.00 . A A . 16 ILE HG23 1 1
3 1205 1 1 16 ILE N N 1.217 -1.246 -3.678 1.00 . A A . 16 ILE N 1 1
3 1206 1 1 16 ILE O O 4.423 -0.047 -2.879 1.00 . A A . 16 ILE O 1 1
3 1207 1 1 17 ASN C C 4.659 -2.130 -0.634 1.00 . A A . 17 ASN C 1 1
3 1208 1 1 17 ASN CA C 3.786 -0.899 -0.371 1.00 . A A . 17 ASN CA 1 1
3 1209 1 1 17 ASN CB C 2.912 -1.119 0.865 1.00 . A A . 17 ASN CB 1 1
3 1210 1 1 17 ASN CG C 3.466 -0.304 2.037 1.00 . A A . 17 ASN CG 1 1
3 1211 1 1 17 ASN H H 1.874 -0.883 -1.369 1.00 . A A . 17 ASN H 1 1
3 1212 1 1 17 ASN HA H 4.401 -0.022 -0.237 1.00 . A A . 17 ASN HA 1 1
3 1213 1 1 17 ASN HB2 H 1.903 -0.806 0.650 1.00 . A A . 17 ASN HB2 1 1
3 1214 1 1 17 ASN HB3 H 2.913 -2.167 1.125 1.00 . A A . 17 ASN HB3 1 1
3 1215 1 1 17 ASN HD21 H 3.105 1.453 1.181 1.00 . A A . 17 ASN HD21 1 1
3 1216 1 1 17 ASN HD22 H 3.814 1.527 2.722 1.00 . A A . 17 ASN HD22 1 1
3 1217 1 1 17 ASN N N 2.829 -0.696 -1.499 1.00 . A A . 17 ASN N 1 1
3 1218 1 1 17 ASN ND2 N 3.461 1.001 1.975 1.00 . A A . 17 ASN ND2 1 1
3 1219 1 1 17 ASN O O 5.823 -2.147 -0.296 1.00 . A A . 17 ASN O 1 1
3 1220 1 1 17 ASN OD1 O 3.909 -0.861 3.020 1.00 . A A . 17 ASN OD1 1 1
3 1221 1 1 18 ARG C C 6.174 -4.021 -2.309 1.00 . A A . 18 ARG C 1 1
3 1222 1 1 18 ARG CA C 4.905 -4.388 -1.526 1.00 . A A . 18 ARG CA 1 1
3 1223 1 1 18 ARG CB C 3.987 -5.280 -2.371 1.00 . A A . 18 ARG CB 1 1
3 1224 1 1 18 ARG CD C 5.156 -7.316 -1.494 1.00 . A A . 18 ARG CD 1 1
3 1225 1 1 18 ARG CG C 4.725 -6.566 -2.760 1.00 . A A . 18 ARG CG 1 1
3 1226 1 1 18 ARG CZ C 3.843 -9.345 -1.320 1.00 . A A . 18 ARG CZ 1 1
3 1227 1 1 18 ARG H H 3.157 -3.113 -1.498 1.00 . A A . 18 ARG H 1 1
3 1228 1 1 18 ARG HA H 5.164 -4.890 -0.608 1.00 . A A . 18 ARG HA 1 1
3 1229 1 1 18 ARG HB2 H 3.105 -5.531 -1.799 1.00 . A A . 18 ARG HB2 1 1
3 1230 1 1 18 ARG HB3 H 3.695 -4.751 -3.266 1.00 . A A . 18 ARG HB3 1 1
3 1231 1 1 18 ARG HD2 H 6.206 -7.147 -1.299 1.00 . A A . 18 ARG HD2 1 1
3 1232 1 1 18 ARG HD3 H 4.559 -7.006 -0.651 1.00 . A A . 18 ARG HD3 1 1
3 1233 1 1 18 ARG HE H 5.539 -9.254 -2.351 1.00 . A A . 18 ARG HE 1 1
3 1234 1 1 18 ARG HG2 H 4.070 -7.192 -3.347 1.00 . A A . 18 ARG HG2 1 1
3 1235 1 1 18 ARG HG3 H 5.598 -6.314 -3.342 1.00 . A A . 18 ARG HG3 1 1
3 1236 1 1 18 ARG HH11 H 2.570 -8.339 -2.499 1.00 . A A . 18 ARG HH11 1 1
3 1237 1 1 18 ARG HH12 H 1.844 -9.483 -1.419 1.00 . A A . 18 ARG HH12 1 1
3 1238 1 1 18 ARG HH21 H 4.869 -10.481 -0.026 1.00 . A A . 18 ARG HH21 1 1
3 1239 1 1 18 ARG HH22 H 3.152 -10.704 -0.015 1.00 . A A . 18 ARG HH22 1 1
3 1240 1 1 18 ARG N N 4.103 -3.155 -1.236 1.00 . A A . 18 ARG N 1 1
3 1241 1 1 18 ARG NE N 4.906 -8.753 -1.795 1.00 . A A . 18 ARG NE 1 1
3 1242 1 1 18 ARG NH1 N 2.660 -9.032 -1.782 1.00 . A A . 18 ARG NH1 1 1
3 1243 1 1 18 ARG NH2 N 3.964 -10.246 -0.380 1.00 . A A . 18 ARG NH2 1 1
3 1244 1 1 18 ARG O O 7.266 -4.424 -1.956 1.00 . A A . 18 ARG O 1 1
3 1245 1 1 19 GLY C C 7.973 -1.709 -3.433 1.00 . A A . 19 GLY C 1 1
3 1246 1 1 19 GLY CA C 7.223 -2.832 -4.162 1.00 . A A . 19 GLY CA 1 1
3 1247 1 1 19 GLY H H 5.141 -2.928 -3.613 1.00 . A A . 19 GLY H 1 1
3 1248 1 1 19 GLY HA2 H 7.880 -3.680 -4.293 1.00 . A A . 19 GLY HA2 1 1
3 1249 1 1 19 GLY HA3 H 6.899 -2.476 -5.128 1.00 . A A . 19 GLY HA3 1 1
3 1250 1 1 19 GLY N N 6.033 -3.247 -3.359 1.00 . A A . 19 GLY N 1 1
3 1251 1 1 19 GLY O O 9.163 -1.540 -3.602 1.00 . A A . 19 GLY O 1 1
3 1252 1 1 20 LEU C C 8.789 -0.397 -0.711 1.00 . A A . 20 LEU C 1 1
3 1253 1 1 20 LEU CA C 7.959 0.167 -1.873 1.00 . A A . 20 LEU CA 1 1
3 1254 1 1 20 LEU CB C 6.811 1.040 -1.348 1.00 . A A . 20 LEU CB 1 1
3 1255 1 1 20 LEU CD1 C 8.285 3.068 -1.282 1.00 . A A . 20 LEU CD1 1 1
3 1256 1 1 20 LEU CD2 C 6.197 2.989 0.089 1.00 . A A . 20 LEU CD2 1 1
3 1257 1 1 20 LEU CG C 7.362 2.163 -0.462 1.00 . A A . 20 LEU CG 1 1
3 1258 1 1 20 LEU H H 6.325 -1.097 -2.498 1.00 . A A . 20 LEU H 1 1
3 1259 1 1 20 LEU HA H 8.583 0.739 -2.535 1.00 . A A . 20 LEU HA 1 1
3 1260 1 1 20 LEU HB2 H 6.278 1.470 -2.182 1.00 . A A . 20 LEU HB2 1 1
3 1261 1 1 20 LEU HB3 H 6.135 0.429 -0.769 1.00 . A A . 20 LEU HB3 1 1
3 1262 1 1 20 LEU HD11 H 9.303 2.718 -1.194 1.00 . A A . 20 LEU HD11 1 1
3 1263 1 1 20 LEU HD12 H 8.220 4.080 -0.911 1.00 . A A . 20 LEU HD12 1 1
3 1264 1 1 20 LEU HD13 H 7.986 3.045 -2.319 1.00 . A A . 20 LEU HD13 1 1
3 1265 1 1 20 LEU HD21 H 5.541 2.349 0.663 1.00 . A A . 20 LEU HD21 1 1
3 1266 1 1 20 LEU HD22 H 5.646 3.426 -0.730 1.00 . A A . 20 LEU HD22 1 1
3 1267 1 1 20 LEU HD23 H 6.580 3.773 0.724 1.00 . A A . 20 LEU HD23 1 1
3 1268 1 1 20 LEU HG H 7.917 1.732 0.358 1.00 . A A . 20 LEU HG 1 1
3 1269 1 1 20 LEU N N 7.285 -0.942 -2.620 1.00 . A A . 20 LEU N 1 1
3 1270 1 1 20 LEU O O 9.825 0.137 -0.362 1.00 . A A . 20 LEU O 1 1
3 1271 1 1 21 LYS C C 10.489 -2.503 0.607 1.00 . A A . 21 LYS C 1 1
3 1272 1 1 21 LYS CA C 9.077 -2.085 1.030 1.00 . A A . 21 LYS CA 1 1
3 1273 1 1 21 LYS CB C 8.248 -3.308 1.435 1.00 . A A . 21 LYS CB 1 1
3 1274 1 1 21 LYS CD C 8.376 -5.184 3.082 1.00 . A A . 21 LYS CD 1 1
3 1275 1 1 21 LYS CE C 7.753 -5.464 4.454 1.00 . A A . 21 LYS CE 1 1
3 1276 1 1 21 LYS CG C 8.546 -3.675 2.891 1.00 . A A . 21 LYS CG 1 1
3 1277 1 1 21 LYS H H 7.495 -1.871 -0.423 1.00 . A A . 21 LYS H 1 1
3 1278 1 1 21 LYS HA H 9.131 -1.394 1.850 1.00 . A A . 21 LYS HA 1 1
3 1279 1 1 21 LYS HB2 H 7.198 -3.080 1.330 1.00 . A A . 21 LYS HB2 1 1
3 1280 1 1 21 LYS HB3 H 8.501 -4.141 0.797 1.00 . A A . 21 LYS HB3 1 1
3 1281 1 1 21 LYS HD2 H 7.733 -5.573 2.307 1.00 . A A . 21 LYS HD2 1 1
3 1282 1 1 21 LYS HD3 H 9.342 -5.665 3.023 1.00 . A A . 21 LYS HD3 1 1
3 1283 1 1 21 LYS HE2 H 8.524 -5.701 5.173 1.00 . A A . 21 LYS HE2 1 1
3 1284 1 1 21 LYS HE3 H 7.176 -4.615 4.786 1.00 . A A . 21 LYS HE3 1 1
3 1285 1 1 21 LYS HG2 H 9.561 -3.392 3.133 1.00 . A A . 21 LYS HG2 1 1
3 1286 1 1 21 LYS HG3 H 7.862 -3.151 3.542 1.00 . A A . 21 LYS HG3 1 1
3 1287 1 1 21 LYS HZ1 H 6.595 -7.043 5.166 1.00 . A A . 21 LYS HZ1 1 1
3 1288 1 1 21 LYS HZ2 H 7.352 -7.360 3.677 1.00 . A A . 21 LYS HZ2 1 1
3 1289 1 1 21 LYS HZ3 H 5.997 -6.336 3.744 1.00 . A A . 21 LYS HZ3 1 1
3 1290 1 1 21 LYS N N 8.334 -1.470 -0.115 1.00 . A A . 21 LYS N 1 1
3 1291 1 1 21 LYS NZ N 6.857 -6.639 4.243 1.00 . A A . 21 LYS NZ 1 1
3 1292 1 1 21 LYS O O 11.454 -2.213 1.287 1.00 . A A . 21 LYS O 1 1
3 1293 1 1 22 LYS C C 12.881 -2.385 -1.211 1.00 . A A . 22 LYS C 1 1
3 1294 1 1 22 LYS CA C 11.982 -3.608 -0.966 1.00 . A A . 22 LYS CA 1 1
3 1295 1 1 22 LYS CB C 11.764 -4.414 -2.258 1.00 . A A . 22 LYS CB 1 1
3 1296 1 1 22 LYS CD C 12.499 -3.236 -4.348 1.00 . A A . 22 LYS CD 1 1
3 1297 1 1 22 LYS CE C 12.631 -4.398 -5.345 1.00 . A A . 22 LYS CE 1 1
3 1298 1 1 22 LYS CG C 11.320 -3.494 -3.402 1.00 . A A . 22 LYS CG 1 1
3 1299 1 1 22 LYS H H 9.826 -3.398 -1.039 1.00 . A A . 22 LYS H 1 1
3 1300 1 1 22 LYS HA H 12.432 -4.240 -0.219 1.00 . A A . 22 LYS HA 1 1
3 1301 1 1 22 LYS HB2 H 12.688 -4.903 -2.532 1.00 . A A . 22 LYS HB2 1 1
3 1302 1 1 22 LYS HB3 H 11.004 -5.162 -2.087 1.00 . A A . 22 LYS HB3 1 1
3 1303 1 1 22 LYS HD2 H 12.330 -2.315 -4.887 1.00 . A A . 22 LYS HD2 1 1
3 1304 1 1 22 LYS HD3 H 13.409 -3.155 -3.774 1.00 . A A . 22 LYS HD3 1 1
3 1305 1 1 22 LYS HE2 H 13.642 -4.446 -5.726 1.00 . A A . 22 LYS HE2 1 1
3 1306 1 1 22 LYS HE3 H 12.366 -5.330 -4.871 1.00 . A A . 22 LYS HE3 1 1
3 1307 1 1 22 LYS HG2 H 10.515 -3.964 -3.948 1.00 . A A . 22 LYS HG2 1 1
3 1308 1 1 22 LYS HG3 H 10.978 -2.556 -2.996 1.00 . A A . 22 LYS HG3 1 1
3 1309 1 1 22 LYS HZ1 H 11.383 -3.099 -6.416 1.00 . A A . 22 LYS HZ1 1 1
3 1310 1 1 22 LYS HZ2 H 10.831 -4.704 -6.356 1.00 . A A . 22 LYS HZ2 1 1
3 1311 1 1 22 LYS HZ3 H 12.129 -4.289 -7.369 1.00 . A A . 22 LYS HZ3 1 1
3 1312 1 1 22 LYS N N 10.619 -3.178 -0.508 1.00 . A A . 22 LYS N 1 1
3 1313 1 1 22 LYS NZ N 11.672 -4.098 -6.454 1.00 . A A . 22 LYS NZ 1 1
3 1314 1 1 22 LYS O O 14.087 -2.461 -1.078 1.00 . A A . 22 LYS O 1 1
3 1315 1 1 23 ILE C C 13.549 0.560 -0.419 1.00 . A A . 23 ILE C 1 1
3 1316 1 1 23 ILE CA C 13.116 -0.024 -1.769 1.00 . A A . 23 ILE CA 1 1
3 1317 1 1 23 ILE CB C 12.197 0.952 -2.516 1.00 . A A . 23 ILE CB 1 1
3 1318 1 1 23 ILE CD1 C 13.110 0.149 -4.717 1.00 . A A . 23 ILE CD1 1 1
3 1319 1 1 23 ILE CG1 C 11.837 0.375 -3.894 1.00 . A A . 23 ILE CG1 1 1
3 1320 1 1 23 ILE CG2 C 12.910 2.296 -2.700 1.00 . A A . 23 ILE CG2 1 1
3 1321 1 1 23 ILE H H 11.323 -1.218 -1.623 1.00 . A A . 23 ILE H 1 1
3 1322 1 1 23 ILE HA H 13.978 -0.254 -2.368 1.00 . A A . 23 ILE HA 1 1
3 1323 1 1 23 ILE HB H 11.294 1.103 -1.942 1.00 . A A . 23 ILE HB 1 1
3 1324 1 1 23 ILE HD11 H 13.731 1.031 -4.670 1.00 . A A . 23 ILE HD11 1 1
3 1325 1 1 23 ILE HD12 H 12.842 -0.048 -5.745 1.00 . A A . 23 ILE HD12 1 1
3 1326 1 1 23 ILE HD13 H 13.651 -0.696 -4.319 1.00 . A A . 23 ILE HD13 1 1
3 1327 1 1 23 ILE HG12 H 11.321 -0.564 -3.765 1.00 . A A . 23 ILE HG12 1 1
3 1328 1 1 23 ILE HG13 H 11.193 1.069 -4.414 1.00 . A A . 23 ILE HG13 1 1
3 1329 1 1 23 ILE HG21 H 13.915 2.127 -3.053 1.00 . A A . 23 ILE HG21 1 1
3 1330 1 1 23 ILE HG22 H 12.942 2.819 -1.755 1.00 . A A . 23 ILE HG22 1 1
3 1331 1 1 23 ILE HG23 H 12.371 2.894 -3.421 1.00 . A A . 23 ILE HG23 1 1
3 1332 1 1 23 ILE N N 12.298 -1.257 -1.543 1.00 . A A . 23 ILE N 1 1
3 1333 1 1 23 ILE O O 14.602 1.154 -0.297 1.00 . A A . 23 ILE O 1 1
3 1334 1 1 24 VAL C C 14.043 -0.104 2.647 1.00 . A A . 24 VAL C 1 1
3 1335 1 1 24 VAL CA C 13.110 0.894 1.949 1.00 . A A . 24 VAL CA 1 1
3 1336 1 1 24 VAL CB C 11.780 1.020 2.704 1.00 . A A . 24 VAL CB 1 1
3 1337 1 1 24 VAL CG1 C 12.044 1.454 4.149 1.00 . A A . 24 VAL CG1 1 1
3 1338 1 1 24 VAL CG2 C 10.895 2.068 2.017 1.00 . A A . 24 VAL CG2 1 1
3 1339 1 1 24 VAL H H 11.913 -0.119 0.469 1.00 . A A . 24 VAL H 1 1
3 1340 1 1 24 VAL HA H 13.584 1.855 1.868 1.00 . A A . 24 VAL HA 1 1
3 1341 1 1 24 VAL HB H 11.276 0.065 2.704 1.00 . A A . 24 VAL HB 1 1
3 1342 1 1 24 VAL HG11 H 11.104 1.638 4.648 1.00 . A A . 24 VAL HG11 1 1
3 1343 1 1 24 VAL HG12 H 12.636 2.358 4.151 1.00 . A A . 24 VAL HG12 1 1
3 1344 1 1 24 VAL HG13 H 12.580 0.672 4.668 1.00 . A A . 24 VAL HG13 1 1
3 1345 1 1 24 VAL HG21 H 9.865 1.915 2.307 1.00 . A A . 24 VAL HG21 1 1
3 1346 1 1 24 VAL HG22 H 10.985 1.970 0.946 1.00 . A A . 24 VAL HG22 1 1
3 1347 1 1 24 VAL HG23 H 11.209 3.056 2.316 1.00 . A A . 24 VAL HG23 1 1
3 1348 1 1 24 VAL N N 12.748 0.376 0.595 1.00 . A A . 24 VAL N 1 1
3 1349 1 1 24 VAL O O 14.902 0.270 3.424 1.00 . A A . 24 VAL O 1 1
3 1350 1 1 25 LEU C C 16.110 -2.468 2.308 1.00 . A A . 25 LEU C 1 1
3 1351 1 1 25 LEU CA C 14.743 -2.415 2.998 1.00 . A A . 25 LEU CA 1 1
3 1352 1 1 25 LEU CB C 14.000 -3.739 2.794 1.00 . A A . 25 LEU CB 1 1
3 1353 1 1 25 LEU CD1 C 11.827 -4.914 3.162 1.00 . A A . 25 LEU CD1 1 1
3 1354 1 1 25 LEU CD2 C 13.007 -3.846 5.089 1.00 . A A . 25 LEU CD2 1 1
3 1355 1 1 25 LEU CG C 12.696 -3.732 3.594 1.00 . A A . 25 LEU CG 1 1
3 1356 1 1 25 LEU H H 13.175 -1.639 1.733 1.00 . A A . 25 LEU H 1 1
3 1357 1 1 25 LEU HA H 14.861 -2.219 4.051 1.00 . A A . 25 LEU HA 1 1
3 1358 1 1 25 LEU HB2 H 13.776 -3.866 1.744 1.00 . A A . 25 LEU HB2 1 1
3 1359 1 1 25 LEU HB3 H 14.619 -4.557 3.129 1.00 . A A . 25 LEU HB3 1 1
3 1360 1 1 25 LEU HD11 H 11.027 -5.051 3.874 1.00 . A A . 25 LEU HD11 1 1
3 1361 1 1 25 LEU HD12 H 12.431 -5.809 3.124 1.00 . A A . 25 LEU HD12 1 1
3 1362 1 1 25 LEU HD13 H 11.412 -4.717 2.186 1.00 . A A . 25 LEU HD13 1 1
3 1363 1 1 25 LEU HD21 H 13.611 -4.726 5.265 1.00 . A A . 25 LEU HD21 1 1
3 1364 1 1 25 LEU HD22 H 12.084 -3.927 5.645 1.00 . A A . 25 LEU HD22 1 1
3 1365 1 1 25 LEU HD23 H 13.547 -2.969 5.413 1.00 . A A . 25 LEU HD23 1 1
3 1366 1 1 25 LEU HG H 12.169 -2.809 3.402 1.00 . A A . 25 LEU HG 1 1
3 1367 1 1 25 LEU N N 13.876 -1.372 2.366 1.00 . A A . 25 LEU N 1 1
3 1368 1 1 25 LEU O O 17.137 -2.435 2.955 1.00 . A A . 25 LEU O 1 1
3 1369 1 1 26 GLY C C 17.425 -1.756 -0.990 1.00 . A A . 26 GLY C 1 1
3 1370 1 1 26 GLY CA C 17.435 -2.635 0.272 1.00 . A A . 26 GLY CA 1 1
3 1371 1 1 26 GLY H H 15.282 -2.598 0.499 1.00 . A A . 26 GLY H 1 1
3 1372 1 1 26 GLY HA2 H 18.225 -2.299 0.929 1.00 . A A . 26 GLY HA2 1 1
3 1373 1 1 26 GLY HA3 H 17.624 -3.658 -0.014 1.00 . A A . 26 GLY HA3 1 1
3 1374 1 1 26 GLY N N 16.128 -2.563 0.999 1.00 . A A . 26 GLY N 1 1
3 1375 1 1 26 GLY O O 18.251 -1.934 -1.865 1.00 . A A . 26 GLY O 1 1
3 1376 1 1 27 TRP C C 16.478 -0.732 -3.599 1.00 . A A . 27 TRP C 1 1
3 1377 1 1 27 TRP CA C 16.462 0.089 -2.295 1.00 . A A . 27 TRP CA 1 1
3 1378 1 1 27 TRP CB C 17.704 0.984 -2.177 1.00 . A A . 27 TRP CB 1 1
3 1379 1 1 27 TRP CD1 C 17.044 3.298 -1.396 1.00 . A A . 27 TRP CD1 1 1
3 1380 1 1 27 TRP CD2 C 17.602 1.936 0.306 1.00 . A A . 27 TRP CD2 1 1
3 1381 1 1 27 TRP CE2 C 17.254 3.182 0.880 1.00 . A A . 27 TRP CE2 1 1
3 1382 1 1 27 TRP CE3 C 17.995 0.896 1.168 1.00 . A A . 27 TRP CE3 1 1
3 1383 1 1 27 TRP CG C 17.460 2.036 -1.141 1.00 . A A . 27 TRP CG 1 1
3 1384 1 1 27 TRP CH2 C 17.687 2.342 3.100 1.00 . A A . 27 TRP CH2 1 1
3 1385 1 1 27 TRP CZ2 C 17.294 3.387 2.260 1.00 . A A . 27 TRP CZ2 1 1
3 1386 1 1 27 TRP CZ3 C 18.037 1.100 2.555 1.00 . A A . 27 TRP CZ3 1 1
3 1387 1 1 27 TRP H H 15.868 -0.680 -0.365 1.00 . A A . 27 TRP H 1 1
3 1388 1 1 27 TRP HA H 15.573 0.699 -2.260 1.00 . A A . 27 TRP HA 1 1
3 1389 1 1 27 TRP HB2 H 18.556 0.385 -1.890 1.00 . A A . 27 TRP HB2 1 1
3 1390 1 1 27 TRP HB3 H 17.902 1.457 -3.127 1.00 . A A . 27 TRP HB3 1 1
3 1391 1 1 27 TRP HD1 H 16.840 3.707 -2.374 1.00 . A A . 27 TRP HD1 1 1
3 1392 1 1 27 TRP HE1 H 16.636 4.913 -0.103 1.00 . A A . 27 TRP HE1 1 1
3 1393 1 1 27 TRP HE3 H 18.268 -0.065 0.758 1.00 . A A . 27 TRP HE3 1 1
3 1394 1 1 27 TRP HH2 H 17.721 2.492 4.169 1.00 . A A . 27 TRP HH2 1 1
3 1395 1 1 27 TRP HZ2 H 17.024 4.346 2.675 1.00 . A A . 27 TRP HZ2 1 1
3 1396 1 1 27 TRP HZ3 H 18.339 0.293 3.207 1.00 . A A . 27 TRP HZ3 1 1
3 1397 1 1 27 TRP N N 16.515 -0.810 -1.089 1.00 . A A . 27 TRP N 1 1
3 1398 1 1 27 TRP NE1 N 16.922 3.979 -0.197 1.00 . A A . 27 TRP NE1 1 1
3 1399 1 1 27 TRP O O 16.104 -1.891 -3.614 1.00 . A A . 27 TRP O 1 1
3 1400 1 1 28 ALA C C 18.382 -1.129 -6.427 1.00 . A A . 28 ALA C 1 1
3 1401 1 1 28 ALA CA C 16.932 -0.883 -5.990 1.00 . A A . 28 ALA CA 1 1
3 1402 1 1 28 ALA CB C 16.217 0.030 -6.988 1.00 . A A . 28 ALA CB 1 1
3 1403 1 1 28 ALA H H 17.186 0.795 -4.663 1.00 . A A . 28 ALA H 1 1
3 1404 1 1 28 ALA HA H 16.402 -1.818 -5.903 1.00 . A A . 28 ALA HA 1 1
3 1405 1 1 28 ALA HB1 H 15.186 0.151 -6.691 1.00 . A A . 28 ALA HB1 1 1
3 1406 1 1 28 ALA HB2 H 16.258 -0.412 -7.973 1.00 . A A . 28 ALA HB2 1 1
3 1407 1 1 28 ALA HB3 H 16.702 0.994 -7.005 1.00 . A A . 28 ALA HB3 1 1
3 1408 1 1 28 ALA N N 16.898 -0.140 -4.693 1.00 . A A . 28 ALA N 1 1
3 1409 1 1 28 ALA O O 18.666 -2.234 -6.862 1.00 . A A . 28 ALA O 1 1
3 1410 1 1 28 ALA OXT O 19.182 -0.211 -6.324 1.00 . A A . 28 ALA OXT 1 1
4 1411 1 1 1 SER C C -20.866 5.565 7.123 1.00 . A A . 1 SER C 1 1
4 1412 1 1 1 SER CA C -21.210 7.044 7.335 1.00 . A A . 1 SER CA 1 1
4 1413 1 1 1 SER CB C -22.707 7.214 7.608 1.00 . A A . 1 SER CB 1 1
4 1414 1 1 1 SER H1 H -21.434 7.368 5.285 1.00 . A A . 1 SER H1 1 1
4 1415 1 1 1 SER H2 H -19.922 7.838 5.900 1.00 . A A . 1 SER H2 1 1
4 1416 1 1 1 SER H3 H -21.295 8.791 6.198 1.00 . A A . 1 SER H3 1 1
4 1417 1 1 1 SER HA H -20.638 7.449 8.155 1.00 . A A . 1 SER HA 1 1
4 1418 1 1 1 SER HB2 H -23.274 6.755 6.816 1.00 . A A . 1 SER HB2 1 1
4 1419 1 1 1 SER HB3 H -22.956 6.741 8.548 1.00 . A A . 1 SER HB3 1 1
4 1420 1 1 1 SER HG H -23.894 8.693 8.051 1.00 . A A . 1 SER HG 1 1
4 1421 1 1 1 SER N N -20.945 7.818 6.085 1.00 . A A . 1 SER N 1 1
4 1422 1 1 1 SER O O -21.588 4.840 6.463 1.00 . A A . 1 SER O 1 1
4 1423 1 1 1 SER OG O -23.020 8.601 7.662 1.00 . A A . 1 SER OG 1 1
4 1424 1 1 2 GLY C C -18.593 3.527 6.190 1.00 . A A . 2 GLY C 1 1
4 1425 1 1 2 GLY CA C -19.365 3.686 7.501 1.00 . A A . 2 GLY CA 1 1
4 1426 1 1 2 GLY H H -19.197 5.719 8.195 1.00 . A A . 2 GLY H 1 1
4 1427 1 1 2 GLY HA2 H -18.738 3.387 8.328 1.00 . A A . 2 GLY HA2 1 1
4 1428 1 1 2 GLY HA3 H -20.248 3.065 7.473 1.00 . A A . 2 GLY HA3 1 1
4 1429 1 1 2 GLY N N -19.765 5.115 7.672 1.00 . A A . 2 GLY N 1 1
4 1430 1 1 2 GLY O O -17.392 3.345 6.191 1.00 . A A . 2 GLY O 1 1
4 1431 1 1 3 ASN C C -17.897 2.102 3.620 1.00 . A A . 3 ASN C 1 1
4 1432 1 1 3 ASN CA C -18.612 3.459 3.734 1.00 . A A . 3 ASN CA 1 1
4 1433 1 1 3 ASN CB C -17.607 4.616 3.657 1.00 . A A . 3 ASN CB 1 1
4 1434 1 1 3 ASN CG C -18.102 5.658 2.651 1.00 . A A . 3 ASN CG 1 1
4 1435 1 1 3 ASN H H -20.250 3.753 5.110 1.00 . A A . 3 ASN H 1 1
4 1436 1 1 3 ASN HA H -19.340 3.558 2.944 1.00 . A A . 3 ASN HA 1 1
4 1437 1 1 3 ASN HB2 H -17.508 5.075 4.630 1.00 . A A . 3 ASN HB2 1 1
4 1438 1 1 3 ASN HB3 H -16.647 4.240 3.339 1.00 . A A . 3 ASN HB3 1 1
4 1439 1 1 3 ASN HD21 H -17.062 4.905 1.133 1.00 . A A . 3 ASN HD21 1 1
4 1440 1 1 3 ASN HD22 H -18.000 6.272 0.766 1.00 . A A . 3 ASN HD22 1 1
4 1441 1 1 3 ASN N N -19.281 3.600 5.071 1.00 . A A . 3 ASN N 1 1
4 1442 1 1 3 ASN ND2 N -17.686 5.607 1.414 1.00 . A A . 3 ASN ND2 1 1
4 1443 1 1 3 ASN O O -18.142 1.194 4.394 1.00 . A A . 3 ASN O 1 1
4 1444 1 1 3 ASN OD1 O -18.876 6.529 2.996 1.00 . A A . 3 ASN OD1 1 1
4 1445 1 1 4 TYR C C -15.094 0.810 1.520 1.00 . A A . 4 TYR C 1 1
4 1446 1 1 4 TYR CA C -16.295 0.655 2.474 1.00 . A A . 4 TYR CA 1 1
4 1447 1 1 4 TYR CB C -17.336 -0.319 1.890 1.00 . A A . 4 TYR CB 1 1
4 1448 1 1 4 TYR CD1 C -18.667 1.099 0.277 1.00 . A A . 4 TYR CD1 1 1
4 1449 1 1 4 TYR CD2 C -17.102 -0.524 -0.616 1.00 . A A . 4 TYR CD2 1 1
4 1450 1 1 4 TYR CE1 C -19.010 1.484 -1.025 1.00 . A A . 4 TYR CE1 1 1
4 1451 1 1 4 TYR CE2 C -17.444 -0.139 -1.916 1.00 . A A . 4 TYR CE2 1 1
4 1452 1 1 4 TYR CG C -17.713 0.094 0.482 1.00 . A A . 4 TYR CG 1 1
4 1453 1 1 4 TYR CZ C -18.397 0.866 -2.121 1.00 . A A . 4 TYR CZ 1 1
4 1454 1 1 4 TYR H H -16.851 2.698 2.037 1.00 . A A . 4 TYR H 1 1
4 1455 1 1 4 TYR HA H -15.958 0.289 3.432 1.00 . A A . 4 TYR HA 1 1
4 1456 1 1 4 TYR HB2 H -16.919 -1.315 1.869 1.00 . A A . 4 TYR HB2 1 1
4 1457 1 1 4 TYR HB3 H -18.219 -0.314 2.512 1.00 . A A . 4 TYR HB3 1 1
4 1458 1 1 4 TYR HD1 H -19.139 1.577 1.122 1.00 . A A . 4 TYR HD1 1 1
4 1459 1 1 4 TYR HD2 H -16.367 -1.300 -0.458 1.00 . A A . 4 TYR HD2 1 1
4 1460 1 1 4 TYR HE1 H -19.744 2.259 -1.183 1.00 . A A . 4 TYR HE1 1 1
4 1461 1 1 4 TYR HE2 H -16.973 -0.617 -2.763 1.00 . A A . 4 TYR HE2 1 1
4 1462 1 1 4 TYR HH H -19.360 0.610 -3.749 1.00 . A A . 4 TYR HH 1 1
4 1463 1 1 4 TYR N N -17.024 1.955 2.650 1.00 . A A . 4 TYR N 1 1
4 1464 1 1 4 TYR O O -14.069 0.182 1.707 1.00 . A A . 4 TYR O 1 1
4 1465 1 1 4 TYR OH O -18.731 1.248 -3.403 1.00 . A A . 4 TYR OH 1 1
4 1466 1 1 5 VAL C C -12.854 2.423 0.237 1.00 . A A . 5 VAL C 1 1
4 1467 1 1 5 VAL CA C -14.074 1.803 -0.464 1.00 . A A . 5 VAL CA 1 1
4 1468 1 1 5 VAL CB C -14.611 2.713 -1.584 1.00 . A A . 5 VAL CB 1 1
4 1469 1 1 5 VAL CG1 C -14.866 4.128 -1.054 1.00 . A A . 5 VAL CG1 1 1
4 1470 1 1 5 VAL CG2 C -13.591 2.775 -2.725 1.00 . A A . 5 VAL CG2 1 1
4 1471 1 1 5 VAL H H -16.047 2.119 0.356 1.00 . A A . 5 VAL H 1 1
4 1472 1 1 5 VAL HA H -13.800 0.843 -0.882 1.00 . A A . 5 VAL HA 1 1
4 1473 1 1 5 VAL HB H -15.539 2.303 -1.958 1.00 . A A . 5 VAL HB 1 1
4 1474 1 1 5 VAL HG11 H -15.417 4.074 -0.128 1.00 . A A . 5 VAL HG11 1 1
4 1475 1 1 5 VAL HG12 H -15.438 4.687 -1.781 1.00 . A A . 5 VAL HG12 1 1
4 1476 1 1 5 VAL HG13 H -13.922 4.624 -0.884 1.00 . A A . 5 VAL HG13 1 1
4 1477 1 1 5 VAL HG21 H -13.739 1.934 -3.387 1.00 . A A . 5 VAL HG21 1 1
4 1478 1 1 5 VAL HG22 H -12.591 2.741 -2.319 1.00 . A A . 5 VAL HG22 1 1
4 1479 1 1 5 VAL HG23 H -13.723 3.694 -3.277 1.00 . A A . 5 VAL HG23 1 1
4 1480 1 1 5 VAL N N -15.210 1.628 0.497 1.00 . A A . 5 VAL N 1 1
4 1481 1 1 5 VAL O O -11.737 2.003 0.009 1.00 . A A . 5 VAL O 1 1
4 1482 1 1 6 LEU C C -11.150 2.924 2.625 1.00 . A A . 6 LEU C 1 1
4 1483 1 1 6 LEU CA C -11.873 4.003 1.810 1.00 . A A . 6 LEU CA 1 1
4 1484 1 1 6 LEU CB C -12.440 5.111 2.715 1.00 . A A . 6 LEU CB 1 1
4 1485 1 1 6 LEU CD1 C -12.638 4.349 5.093 1.00 . A A . 6 LEU CD1 1 1
4 1486 1 1 6 LEU CD2 C -14.566 5.472 3.977 1.00 . A A . 6 LEU CD2 1 1
4 1487 1 1 6 LEU CG C -13.385 4.521 3.769 1.00 . A A . 6 LEU CG 1 1
4 1488 1 1 6 LEU H H -13.954 3.718 1.287 1.00 . A A . 6 LEU H 1 1
4 1489 1 1 6 LEU HA H -11.191 4.432 1.091 1.00 . A A . 6 LEU HA 1 1
4 1490 1 1 6 LEU HB2 H -11.623 5.616 3.211 1.00 . A A . 6 LEU HB2 1 1
4 1491 1 1 6 LEU HB3 H -12.981 5.822 2.109 1.00 . A A . 6 LEU HB3 1 1
4 1492 1 1 6 LEU HD11 H -12.390 5.321 5.496 1.00 . A A . 6 LEU HD11 1 1
4 1493 1 1 6 LEU HD12 H -11.730 3.789 4.925 1.00 . A A . 6 LEU HD12 1 1
4 1494 1 1 6 LEU HD13 H -13.264 3.817 5.793 1.00 . A A . 6 LEU HD13 1 1
4 1495 1 1 6 LEU HD21 H -15.138 5.541 3.064 1.00 . A A . 6 LEU HD21 1 1
4 1496 1 1 6 LEU HD22 H -14.197 6.450 4.247 1.00 . A A . 6 LEU HD22 1 1
4 1497 1 1 6 LEU HD23 H -15.195 5.094 4.769 1.00 . A A . 6 LEU HD23 1 1
4 1498 1 1 6 LEU HG H -13.749 3.561 3.433 1.00 . A A . 6 LEU HG 1 1
4 1499 1 1 6 LEU N N -13.048 3.398 1.100 1.00 . A A . 6 LEU N 1 1
4 1500 1 1 6 LEU O O -9.944 2.959 2.784 1.00 . A A . 6 LEU O 1 1
4 1501 1 1 7 ASP C C -10.502 -0.081 2.890 1.00 . A A . 7 ASP C 1 1
4 1502 1 1 7 ASP CA C -11.241 0.836 3.871 1.00 . A A . 7 ASP CA 1 1
4 1503 1 1 7 ASP CB C -12.401 0.089 4.538 1.00 . A A . 7 ASP CB 1 1
4 1504 1 1 7 ASP CG C -12.415 0.393 6.038 1.00 . A A . 7 ASP CG 1 1
4 1505 1 1 7 ASP H H -12.842 1.927 2.938 1.00 . A A . 7 ASP H 1 1
4 1506 1 1 7 ASP HA H -10.562 1.223 4.616 1.00 . A A . 7 ASP HA 1 1
4 1507 1 1 7 ASP HB2 H -13.335 0.407 4.099 1.00 . A A . 7 ASP HB2 1 1
4 1508 1 1 7 ASP HB3 H -12.279 -0.973 4.391 1.00 . A A . 7 ASP HB3 1 1
4 1509 1 1 7 ASP N N -11.878 1.945 3.106 1.00 . A A . 7 ASP N 1 1
4 1510 1 1 7 ASP O O -9.455 -0.614 3.194 1.00 . A A . 7 ASP O 1 1
4 1511 1 1 7 ASP OD1 O -12.913 1.445 6.403 1.00 . A A . 7 ASP OD1 1 1
4 1512 1 1 7 ASP OD2 O -11.931 -0.432 6.792 1.00 . A A . 7 ASP OD2 1 1
4 1513 1 1 8 LEU C C -9.153 -0.432 0.098 1.00 . A A . 8 LEU C 1 1
4 1514 1 1 8 LEU CA C -10.398 -1.117 0.675 1.00 . A A . 8 LEU CA 1 1
4 1515 1 1 8 LEU CB C -11.462 -1.304 -0.409 1.00 . A A . 8 LEU CB 1 1
4 1516 1 1 8 LEU CD1 C -13.192 -3.016 0.155 1.00 . A A . 8 LEU CD1 1 1
4 1517 1 1 8 LEU CD2 C -11.895 -3.207 -1.972 1.00 . A A . 8 LEU CD2 1 1
4 1518 1 1 8 LEU CG C -11.829 -2.786 -0.502 1.00 . A A . 8 LEU CG 1 1
4 1519 1 1 8 LEU H H -11.892 0.203 1.497 1.00 . A A . 8 LEU H 1 1
4 1520 1 1 8 LEU HA H -10.134 -2.073 1.098 1.00 . A A . 8 LEU HA 1 1
4 1521 1 1 8 LEU HB2 H -12.339 -0.727 -0.156 1.00 . A A . 8 LEU HB2 1 1
4 1522 1 1 8 LEU HB3 H -11.074 -0.968 -1.358 1.00 . A A . 8 LEU HB3 1 1
4 1523 1 1 8 LEU HD11 H -13.160 -2.676 1.180 1.00 . A A . 8 LEU HD11 1 1
4 1524 1 1 8 LEU HD12 H -13.429 -4.069 0.134 1.00 . A A . 8 LEU HD12 1 1
4 1525 1 1 8 LEU HD13 H -13.950 -2.465 -0.382 1.00 . A A . 8 LEU HD13 1 1
4 1526 1 1 8 LEU HD21 H -12.781 -2.788 -2.428 1.00 . A A . 8 LEU HD21 1 1
4 1527 1 1 8 LEU HD22 H -11.932 -4.284 -2.037 1.00 . A A . 8 LEU HD22 1 1
4 1528 1 1 8 LEU HD23 H -11.018 -2.845 -2.490 1.00 . A A . 8 LEU HD23 1 1
4 1529 1 1 8 LEU HG H -11.078 -3.374 0.011 1.00 . A A . 8 LEU HG 1 1
4 1530 1 1 8 LEU N N -11.049 -0.251 1.708 1.00 . A A . 8 LEU N 1 1
4 1531 1 1 8 LEU O O -8.211 -1.095 -0.299 1.00 . A A . 8 LEU O 1 1
4 1532 1 1 9 ILE C C -6.666 1.105 0.226 1.00 . A A . 9 ILE C 1 1
4 1533 1 1 9 ILE CA C -7.935 1.613 -0.477 1.00 . A A . 9 ILE CA 1 1
4 1534 1 1 9 ILE CB C -8.180 3.098 -0.166 1.00 . A A . 9 ILE CB 1 1
4 1535 1 1 9 ILE CD1 C -9.696 5.036 -0.632 1.00 . A A . 9 ILE CD1 1 1
4 1536 1 1 9 ILE CG1 C -9.267 3.643 -1.100 1.00 . A A . 9 ILE CG1 1 1
4 1537 1 1 9 ILE CG2 C -6.888 3.896 -0.381 1.00 . A A . 9 ILE CG2 1 1
4 1538 1 1 9 ILE H H -9.907 1.392 0.392 1.00 . A A . 9 ILE H 1 1
4 1539 1 1 9 ILE HA H -7.854 1.464 -1.540 1.00 . A A . 9 ILE HA 1 1
4 1540 1 1 9 ILE HB H -8.499 3.201 0.861 1.00 . A A . 9 ILE HB 1 1
4 1541 1 1 9 ILE HD11 H -9.146 5.785 -1.182 1.00 . A A . 9 ILE HD11 1 1
4 1542 1 1 9 ILE HD12 H -9.491 5.142 0.423 1.00 . A A . 9 ILE HD12 1 1
4 1543 1 1 9 ILE HD13 H -10.754 5.165 -0.808 1.00 . A A . 9 ILE HD13 1 1
4 1544 1 1 9 ILE HG12 H -8.880 3.705 -2.105 1.00 . A A . 9 ILE HG12 1 1
4 1545 1 1 9 ILE HG13 H -10.120 2.983 -1.084 1.00 . A A . 9 ILE HG13 1 1
4 1546 1 1 9 ILE HG21 H -6.188 3.668 0.410 1.00 . A A . 9 ILE HG21 1 1
4 1547 1 1 9 ILE HG22 H -7.111 4.952 -0.369 1.00 . A A . 9 ILE HG22 1 1
4 1548 1 1 9 ILE HG23 H -6.454 3.630 -1.334 1.00 . A A . 9 ILE HG23 1 1
4 1549 1 1 9 ILE N N -9.135 0.885 0.059 1.00 . A A . 9 ILE N 1 1
4 1550 1 1 9 ILE O O -5.587 1.121 -0.335 1.00 . A A . 9 ILE O 1 1
4 1551 1 1 10 TYR C C -4.971 -1.031 1.356 1.00 . A A . 10 TYR C 1 1
4 1552 1 1 10 TYR CA C -5.625 0.087 2.187 1.00 . A A . 10 TYR CA 1 1
4 1553 1 1 10 TYR CB C -6.205 -0.438 3.522 1.00 . A A . 10 TYR CB 1 1
4 1554 1 1 10 TYR CD1 C -7.315 -2.660 3.009 1.00 . A A . 10 TYR CD1 1 1
4 1555 1 1 10 TYR CD2 C -5.179 -2.659 4.156 1.00 . A A . 10 TYR CD2 1 1
4 1556 1 1 10 TYR CE1 C -7.338 -4.059 3.052 1.00 . A A . 10 TYR CE1 1 1
4 1557 1 1 10 TYR CE2 C -5.203 -4.058 4.201 1.00 . A A . 10 TYR CE2 1 1
4 1558 1 1 10 TYR CG C -6.234 -1.957 3.560 1.00 . A A . 10 TYR CG 1 1
4 1559 1 1 10 TYR CZ C -6.282 -4.759 3.649 1.00 . A A . 10 TYR CZ 1 1
4 1560 1 1 10 TYR H H -7.692 0.620 1.859 1.00 . A A . 10 TYR H 1 1
4 1561 1 1 10 TYR HA H -4.911 0.874 2.376 1.00 . A A . 10 TYR HA 1 1
4 1562 1 1 10 TYR HB2 H -5.598 -0.078 4.335 1.00 . A A . 10 TYR HB2 1 1
4 1563 1 1 10 TYR HB3 H -7.211 -0.062 3.643 1.00 . A A . 10 TYR HB3 1 1
4 1564 1 1 10 TYR HD1 H -8.130 -2.124 2.546 1.00 . A A . 10 TYR HD1 1 1
4 1565 1 1 10 TYR HD2 H -4.347 -2.120 4.581 1.00 . A A . 10 TYR HD2 1 1
4 1566 1 1 10 TYR HE1 H -8.171 -4.600 2.626 1.00 . A A . 10 TYR HE1 1 1
4 1567 1 1 10 TYR HE2 H -4.389 -4.597 4.661 1.00 . A A . 10 TYR HE2 1 1
4 1568 1 1 10 TYR HH H -5.574 -6.468 3.167 1.00 . A A . 10 TYR HH 1 1
4 1569 1 1 10 TYR N N -6.804 0.632 1.442 1.00 . A A . 10 TYR N 1 1
4 1570 1 1 10 TYR O O -3.762 -1.152 1.305 1.00 . A A . 10 TYR O 1 1
4 1571 1 1 10 TYR OH O -6.306 -6.139 3.693 1.00 . A A . 10 TYR OH 1 1
4 1572 1 1 11 SER C C -4.656 -2.290 -1.459 1.00 . A A . 11 SER C 1 1
4 1573 1 1 11 SER CA C -5.214 -2.915 -0.174 1.00 . A A . 11 SER CA 1 1
4 1574 1 1 11 SER CB C -6.400 -3.838 -0.474 1.00 . A A . 11 SER CB 1 1
4 1575 1 1 11 SER H H -6.740 -1.688 0.726 1.00 . A A . 11 SER H 1 1
4 1576 1 1 11 SER HA H -4.443 -3.454 0.353 1.00 . A A . 11 SER HA 1 1
4 1577 1 1 11 SER HB2 H -6.987 -3.971 0.419 1.00 . A A . 11 SER HB2 1 1
4 1578 1 1 11 SER HB3 H -7.020 -3.390 -1.242 1.00 . A A . 11 SER HB3 1 1
4 1579 1 1 11 SER HG H -6.679 -5.649 -1.137 1.00 . A A . 11 SER HG 1 1
4 1580 1 1 11 SER N N -5.770 -1.826 0.683 1.00 . A A . 11 SER N 1 1
4 1581 1 1 11 SER O O -3.618 -2.691 -1.955 1.00 . A A . 11 SER O 1 1
4 1582 1 1 11 SER OG O -5.920 -5.106 -0.910 1.00 . A A . 11 SER OG 1 1
4 1583 1 1 12 LEU C C -3.503 0.090 -2.907 1.00 . A A . 12 LEU C 1 1
4 1584 1 1 12 LEU CA C -4.842 -0.591 -3.209 1.00 . A A . 12 LEU CA 1 1
4 1585 1 1 12 LEU CB C -5.918 0.453 -3.538 1.00 . A A . 12 LEU CB 1 1
4 1586 1 1 12 LEU CD1 C -7.905 0.956 -4.971 1.00 . A A . 12 LEU CD1 1 1
4 1587 1 1 12 LEU CD2 C -5.828 0.030 -6.005 1.00 . A A . 12 LEU CD2 1 1
4 1588 1 1 12 LEU CG C -6.723 0.006 -4.762 1.00 . A A . 12 LEU CG 1 1
4 1589 1 1 12 LEU H H -6.150 -0.975 -1.538 1.00 . A A . 12 LEU H 1 1
4 1590 1 1 12 LEU HA H -4.735 -1.289 -4.019 1.00 . A A . 12 LEU HA 1 1
4 1591 1 1 12 LEU HB2 H -6.582 0.563 -2.694 1.00 . A A . 12 LEU HB2 1 1
4 1592 1 1 12 LEU HB3 H -5.447 1.402 -3.747 1.00 . A A . 12 LEU HB3 1 1
4 1593 1 1 12 LEU HD11 H -8.378 1.156 -4.020 1.00 . A A . 12 LEU HD11 1 1
4 1594 1 1 12 LEU HD12 H -8.620 0.501 -5.639 1.00 . A A . 12 LEU HD12 1 1
4 1595 1 1 12 LEU HD13 H -7.552 1.882 -5.398 1.00 . A A . 12 LEU HD13 1 1
4 1596 1 1 12 LEU HD21 H -6.425 -0.170 -6.883 1.00 . A A . 12 LEU HD21 1 1
4 1597 1 1 12 LEU HD22 H -5.062 -0.726 -5.913 1.00 . A A . 12 LEU HD22 1 1
4 1598 1 1 12 LEU HD23 H -5.366 1.001 -6.098 1.00 . A A . 12 LEU HD23 1 1
4 1599 1 1 12 LEU HG H -7.093 -0.996 -4.600 1.00 . A A . 12 LEU HG 1 1
4 1600 1 1 12 LEU N N -5.330 -1.286 -1.977 1.00 . A A . 12 LEU N 1 1
4 1601 1 1 12 LEU O O -2.617 0.137 -3.735 1.00 . A A . 12 LEU O 1 1
4 1602 1 1 13 HIS C C -1.044 0.203 -0.928 1.00 . A A . 13 HIS C 1 1
4 1603 1 1 13 HIS CA C -2.075 1.265 -1.320 1.00 . A A . 13 HIS CA 1 1
4 1604 1 1 13 HIS CB C -2.423 2.139 -0.110 1.00 . A A . 13 HIS CB 1 1
4 1605 1 1 13 HIS CD2 C -0.253 3.408 0.650 1.00 . A A . 13 HIS CD2 1 1
4 1606 1 1 13 HIS CE1 C -0.581 5.266 -0.415 1.00 . A A . 13 HIS CE1 1 1
4 1607 1 1 13 HIS CG C -1.442 3.277 -0.021 1.00 . A A . 13 HIS CG 1 1
4 1608 1 1 13 HIS H H -4.086 0.533 -1.064 1.00 . A A . 13 HIS H 1 1
4 1609 1 1 13 HIS HA H -1.702 1.876 -2.127 1.00 . A A . 13 HIS HA 1 1
4 1610 1 1 13 HIS HB2 H -3.425 2.528 -0.216 1.00 . A A . 13 HIS HB2 1 1
4 1611 1 1 13 HIS HB3 H -2.363 1.545 0.790 1.00 . A A . 13 HIS HB3 1 1
4 1612 1 1 13 HIS HD1 H -2.393 4.701 -1.267 1.00 . A A . 13 HIS HD1 1 1
4 1613 1 1 13 HIS HD2 H 0.196 2.651 1.275 1.00 . A A . 13 HIS HD2 1 1
4 1614 1 1 13 HIS HE1 H -0.456 6.265 -0.803 1.00 . A A . 13 HIS HE1 1 1
4 1615 1 1 13 HIS N N -3.354 0.602 -1.712 1.00 . A A . 13 HIS N 1 1
4 1616 1 1 13 HIS ND1 N -1.633 4.473 -0.694 1.00 . A A . 13 HIS ND1 1 1
4 1617 1 1 13 HIS NE2 N 0.290 4.665 0.400 1.00 . A A . 13 HIS NE2 1 1
4 1618 1 1 13 HIS O O 0.134 0.343 -1.196 1.00 . A A . 13 HIS O 1 1
4 1619 1 1 14 LYS C C 0.230 -2.482 -1.084 1.00 . A A . 14 LYS C 1 1
4 1620 1 1 14 LYS CA C -0.547 -1.943 0.125 1.00 . A A . 14 LYS CA 1 1
4 1621 1 1 14 LYS CB C -1.445 -3.027 0.733 1.00 . A A . 14 LYS CB 1 1
4 1622 1 1 14 LYS CD C -0.991 -5.390 0.041 1.00 . A A . 14 LYS CD 1 1
4 1623 1 1 14 LYS CE C -2.408 -5.901 0.335 1.00 . A A . 14 LYS CE 1 1
4 1624 1 1 14 LYS CG C -0.625 -4.285 1.039 1.00 . A A . 14 LYS CG 1 1
4 1625 1 1 14 LYS H H -2.441 -0.938 -0.089 1.00 . A A . 14 LYS H 1 1
4 1626 1 1 14 LYS HA H 0.138 -1.576 0.870 1.00 . A A . 14 LYS HA 1 1
4 1627 1 1 14 LYS HB2 H -1.881 -2.654 1.649 1.00 . A A . 14 LYS HB2 1 1
4 1628 1 1 14 LYS HB3 H -2.231 -3.272 0.036 1.00 . A A . 14 LYS HB3 1 1
4 1629 1 1 14 LYS HD2 H -0.947 -4.993 -0.964 1.00 . A A . 14 LYS HD2 1 1
4 1630 1 1 14 LYS HD3 H -0.289 -6.204 0.137 1.00 . A A . 14 LYS HD3 1 1
4 1631 1 1 14 LYS HE2 H -2.389 -6.966 0.523 1.00 . A A . 14 LYS HE2 1 1
4 1632 1 1 14 LYS HE3 H -2.830 -5.378 1.178 1.00 . A A . 14 LYS HE3 1 1
4 1633 1 1 14 LYS HG2 H 0.429 -4.058 0.957 1.00 . A A . 14 LYS HG2 1 1
4 1634 1 1 14 LYS HG3 H -0.844 -4.622 2.041 1.00 . A A . 14 LYS HG3 1 1
4 1635 1 1 14 LYS HZ1 H -3.099 -4.598 -1.144 1.00 . A A . 14 LYS HZ1 1 1
4 1636 1 1 14 LYS HZ2 H -4.203 -5.820 -0.725 1.00 . A A . 14 LYS HZ2 1 1
4 1637 1 1 14 LYS HZ3 H -2.848 -6.188 -1.684 1.00 . A A . 14 LYS HZ3 1 1
4 1638 1 1 14 LYS N N -1.484 -0.857 -0.292 1.00 . A A . 14 LYS N 1 1
4 1639 1 1 14 LYS NZ N -3.197 -5.604 -0.898 1.00 . A A . 14 LYS NZ 1 1
4 1640 1 1 14 LYS O O 1.367 -2.890 -0.959 1.00 . A A . 14 LYS O 1 1
4 1641 1 1 15 GLN C C 1.582 -2.076 -3.742 1.00 . A A . 15 GLN C 1 1
4 1642 1 1 15 GLN CA C 0.360 -2.969 -3.466 1.00 . A A . 15 GLN CA 1 1
4 1643 1 1 15 GLN CB C -0.661 -2.915 -4.615 1.00 . A A . 15 GLN CB 1 1
4 1644 1 1 15 GLN CD C -1.898 -1.374 -6.167 1.00 . A A . 15 GLN CD 1 1
4 1645 1 1 15 GLN CG C -0.658 -1.531 -5.279 1.00 . A A . 15 GLN CG 1 1
4 1646 1 1 15 GLN H H -1.279 -2.125 -2.331 1.00 . A A . 15 GLN H 1 1
4 1647 1 1 15 GLN HA H 0.680 -3.985 -3.309 1.00 . A A . 15 GLN HA 1 1
4 1648 1 1 15 GLN HB2 H -0.407 -3.663 -5.352 1.00 . A A . 15 GLN HB2 1 1
4 1649 1 1 15 GLN HB3 H -1.647 -3.120 -4.226 1.00 . A A . 15 GLN HB3 1 1
4 1650 1 1 15 GLN HE21 H -1.551 0.542 -6.553 1.00 . A A . 15 GLN HE21 1 1
4 1651 1 1 15 GLN HE22 H -2.940 -0.105 -7.281 1.00 . A A . 15 GLN HE22 1 1
4 1652 1 1 15 GLN HG2 H -0.663 -0.767 -4.516 1.00 . A A . 15 GLN HG2 1 1
4 1653 1 1 15 GLN HG3 H 0.230 -1.426 -5.886 1.00 . A A . 15 GLN HG3 1 1
4 1654 1 1 15 GLN N N -0.366 -2.471 -2.252 1.00 . A A . 15 GLN N 1 1
4 1655 1 1 15 GLN NE2 N -2.150 -0.216 -6.712 1.00 . A A . 15 GLN NE2 1 1
4 1656 1 1 15 GLN O O 2.595 -2.527 -4.242 1.00 . A A . 15 GLN O 1 1
4 1657 1 1 15 GLN OE1 O -2.648 -2.310 -6.364 1.00 . A A . 15 GLN OE1 1 1
4 1658 1 1 16 ILE C C 3.582 0.006 -2.380 1.00 . A A . 16 ILE C 1 1
4 1659 1 1 16 ILE CA C 2.641 0.112 -3.584 1.00 . A A . 16 ILE CA 1 1
4 1660 1 1 16 ILE CB C 2.019 1.514 -3.668 1.00 . A A . 16 ILE CB 1 1
4 1661 1 1 16 ILE CD1 C -0.182 2.257 -4.590 1.00 . A A . 16 ILE CD1 1 1
4 1662 1 1 16 ILE CG1 C 1.166 1.623 -4.936 1.00 . A A . 16 ILE CG1 1 1
4 1663 1 1 16 ILE CG2 C 3.126 2.573 -3.709 1.00 . A A . 16 ILE CG2 1 1
4 1664 1 1 16 ILE H H 0.670 -0.496 -2.964 1.00 . A A . 16 ILE H 1 1
4 1665 1 1 16 ILE HA H 3.164 -0.120 -4.494 1.00 . A A . 16 ILE HA 1 1
4 1666 1 1 16 ILE HB H 1.397 1.682 -2.799 1.00 . A A . 16 ILE HB 1 1
4 1667 1 1 16 ILE HD11 H -0.019 3.229 -4.146 1.00 . A A . 16 ILE HD11 1 1
4 1668 1 1 16 ILE HD12 H -0.708 1.626 -3.891 1.00 . A A . 16 ILE HD12 1 1
4 1669 1 1 16 ILE HD13 H -0.769 2.368 -5.490 1.00 . A A . 16 ILE HD13 1 1
4 1670 1 1 16 ILE HG12 H 1.678 2.236 -5.663 1.00 . A A . 16 ILE HG12 1 1
4 1671 1 1 16 ILE HG13 H 1.003 0.638 -5.348 1.00 . A A . 16 ILE HG13 1 1
4 1672 1 1 16 ILE HG21 H 3.477 2.767 -2.707 1.00 . A A . 16 ILE HG21 1 1
4 1673 1 1 16 ILE HG22 H 2.734 3.485 -4.135 1.00 . A A . 16 ILE HG22 1 1
4 1674 1 1 16 ILE HG23 H 3.945 2.215 -4.315 1.00 . A A . 16 ILE HG23 1 1
4 1675 1 1 16 ILE N N 1.491 -0.820 -3.385 1.00 . A A . 16 ILE N 1 1
4 1676 1 1 16 ILE O O 4.786 0.119 -2.505 1.00 . A A . 16 ILE O 1 1
4 1677 1 1 17 ASN C C 4.703 -1.636 -0.046 1.00 . A A . 17 ASN C 1 1
4 1678 1 1 17 ASN CA C 3.862 -0.355 0.016 1.00 . A A . 17 ASN CA 1 1
4 1679 1 1 17 ASN CB C 2.860 -0.420 1.171 1.00 . A A . 17 ASN CB 1 1
4 1680 1 1 17 ASN CG C 2.840 0.922 1.905 1.00 . A A . 17 ASN CG 1 1
4 1681 1 1 17 ASN H H 2.055 -0.317 -1.157 1.00 . A A . 17 ASN H 1 1
4 1682 1 1 17 ASN HA H 4.501 0.507 0.131 1.00 . A A . 17 ASN HA 1 1
4 1683 1 1 17 ASN HB2 H 1.874 -0.632 0.782 1.00 . A A . 17 ASN HB2 1 1
4 1684 1 1 17 ASN HB3 H 3.149 -1.200 1.859 1.00 . A A . 17 ASN HB3 1 1
4 1685 1 1 17 ASN HD21 H 3.661 0.195 3.560 1.00 . A A . 17 ASN HD21 1 1
4 1686 1 1 17 ASN HD22 H 3.294 1.851 3.599 1.00 . A A . 17 ASN HD22 1 1
4 1687 1 1 17 ASN N N 3.028 -0.223 -1.216 1.00 . A A . 17 ASN N 1 1
4 1688 1 1 17 ASN ND2 N 3.304 0.995 3.123 1.00 . A A . 17 ASN ND2 1 1
4 1689 1 1 17 ASN O O 5.847 -1.650 0.362 1.00 . A A . 17 ASN O 1 1
4 1690 1 1 17 ASN OD1 O 2.399 1.917 1.364 1.00 . A A . 17 ASN OD1 1 1
4 1691 1 1 18 ARG C C 6.177 -3.764 -1.516 1.00 . A A . 18 ARG C 1 1
4 1692 1 1 18 ARG CA C 4.924 -3.986 -0.660 1.00 . A A . 18 ARG CA 1 1
4 1693 1 1 18 ARG CB C 3.979 -4.988 -1.334 1.00 . A A . 18 ARG CB 1 1
4 1694 1 1 18 ARG CD C 3.448 -6.925 0.167 1.00 . A A . 18 ARG CD 1 1
4 1695 1 1 18 ARG CG C 2.991 -5.538 -0.300 1.00 . A A . 18 ARG CG 1 1
4 1696 1 1 18 ARG CZ C 1.820 -8.516 -0.676 1.00 . A A . 18 ARG CZ 1 1
4 1697 1 1 18 ARG H H 3.222 -2.673 -0.889 1.00 . A A . 18 ARG H 1 1
4 1698 1 1 18 ARG HA H 5.197 -4.338 0.323 1.00 . A A . 18 ARG HA 1 1
4 1699 1 1 18 ARG HB2 H 3.434 -4.493 -2.125 1.00 . A A . 18 ARG HB2 1 1
4 1700 1 1 18 ARG HB3 H 4.555 -5.802 -1.748 1.00 . A A . 18 ARG HB3 1 1
4 1701 1 1 18 ARG HD2 H 4.527 -6.966 0.221 1.00 . A A . 18 ARG HD2 1 1
4 1702 1 1 18 ARG HD3 H 3.014 -7.159 1.127 1.00 . A A . 18 ARG HD3 1 1
4 1703 1 1 18 ARG HE H 3.449 -8.010 -1.696 1.00 . A A . 18 ARG HE 1 1
4 1704 1 1 18 ARG HG2 H 2.947 -4.868 0.547 1.00 . A A . 18 ARG HG2 1 1
4 1705 1 1 18 ARG HG3 H 2.011 -5.615 -0.746 1.00 . A A . 18 ARG HG3 1 1
4 1706 1 1 18 ARG HH11 H 2.639 -9.885 0.540 1.00 . A A . 18 ARG HH11 1 1
4 1707 1 1 18 ARG HH12 H 0.941 -10.063 0.247 1.00 . A A . 18 ARG HH12 1 1
4 1708 1 1 18 ARG HH21 H 0.741 -7.300 -1.848 1.00 . A A . 18 ARG HH21 1 1
4 1709 1 1 18 ARG HH22 H -0.135 -8.599 -1.112 1.00 . A A . 18 ARG HH22 1 1
4 1710 1 1 18 ARG N N 4.147 -2.709 -0.561 1.00 . A A . 18 ARG N 1 1
4 1711 1 1 18 ARG NE N 2.940 -7.872 -0.869 1.00 . A A . 18 ARG NE 1 1
4 1712 1 1 18 ARG NH1 N 1.799 -9.571 0.097 1.00 . A A . 18 ARG NH1 1 1
4 1713 1 1 18 ARG NH2 N 0.723 -8.106 -1.257 1.00 . A A . 18 ARG NH2 1 1
4 1714 1 1 18 ARG O O 7.278 -4.098 -1.118 1.00 . A A . 18 ARG O 1 1
4 1715 1 1 19 GLY C C 8.060 -1.826 -2.908 1.00 . A A . 19 GLY C 1 1
4 1716 1 1 19 GLY CA C 7.192 -2.906 -3.560 1.00 . A A . 19 GLY CA 1 1
4 1717 1 1 19 GLY H H 5.119 -2.904 -2.970 1.00 . A A . 19 GLY H 1 1
4 1718 1 1 19 GLY HA2 H 7.769 -3.812 -3.683 1.00 . A A . 19 GLY HA2 1 1
4 1719 1 1 19 GLY HA3 H 6.853 -2.558 -4.524 1.00 . A A . 19 GLY HA3 1 1
4 1720 1 1 19 GLY N N 6.016 -3.178 -2.681 1.00 . A A . 19 GLY N 1 1
4 1721 1 1 19 GLY O O 9.273 -1.908 -2.915 1.00 . A A . 19 GLY O 1 1
4 1722 1 1 20 LEU C C 9.084 -0.337 -0.541 1.00 . A A . 20 LEU C 1 1
4 1723 1 1 20 LEU CA C 8.217 0.263 -1.653 1.00 . A A . 20 LEU CA 1 1
4 1724 1 1 20 LEU CB C 7.155 1.210 -1.074 1.00 . A A . 20 LEU CB 1 1
4 1725 1 1 20 LEU CD1 C 8.905 2.992 -0.849 1.00 . A A . 20 LEU CD1 1 1
4 1726 1 1 20 LEU CD2 C 6.741 3.199 0.382 1.00 . A A . 20 LEU CD2 1 1
4 1727 1 1 20 LEU CG C 7.804 2.218 -0.119 1.00 . A A . 20 LEU CG 1 1
4 1728 1 1 20 LEU H H 6.458 -0.791 -2.331 1.00 . A A . 20 LEU H 1 1
4 1729 1 1 20 LEU HA H 8.829 0.784 -2.365 1.00 . A A . 20 LEU HA 1 1
4 1730 1 1 20 LEU HB2 H 6.673 1.741 -1.882 1.00 . A A . 20 LEU HB2 1 1
4 1731 1 1 20 LEU HB3 H 6.417 0.633 -0.536 1.00 . A A . 20 LEU HB3 1 1
4 1732 1 1 20 LEU HD11 H 9.153 3.881 -0.287 1.00 . A A . 20 LEU HD11 1 1
4 1733 1 1 20 LEU HD12 H 8.557 3.273 -1.831 1.00 . A A . 20 LEU HD12 1 1
4 1734 1 1 20 LEU HD13 H 9.782 2.369 -0.941 1.00 . A A . 20 LEU HD13 1 1
4 1735 1 1 20 LEU HD21 H 7.203 3.933 1.025 1.00 . A A . 20 LEU HD21 1 1
4 1736 1 1 20 LEU HD22 H 5.986 2.660 0.935 1.00 . A A . 20 LEU HD22 1 1
4 1737 1 1 20 LEU HD23 H 6.283 3.696 -0.462 1.00 . A A . 20 LEU HD23 1 1
4 1738 1 1 20 LEU HG H 8.231 1.690 0.722 1.00 . A A . 20 LEU HG 1 1
4 1739 1 1 20 LEU N N 7.439 -0.823 -2.329 1.00 . A A . 20 LEU N 1 1
4 1740 1 1 20 LEU O O 10.235 0.023 -0.376 1.00 . A A . 20 LEU O 1 1
4 1741 1 1 21 LYS C C 10.522 -2.660 0.729 1.00 . A A . 21 LYS C 1 1
4 1742 1 1 21 LYS CA C 9.317 -1.910 1.310 1.00 . A A . 21 LYS CA 1 1
4 1743 1 1 21 LYS CB C 8.339 -2.887 1.971 1.00 . A A . 21 LYS CB 1 1
4 1744 1 1 21 LYS CD C 8.293 -4.773 3.612 1.00 . A A . 21 LYS CD 1 1
4 1745 1 1 21 LYS CE C 9.221 -5.580 4.527 1.00 . A A . 21 LYS CE 1 1
4 1746 1 1 21 LYS CG C 8.949 -3.434 3.265 1.00 . A A . 21 LYS CG 1 1
4 1747 1 1 21 LYS H H 7.610 -1.530 0.040 1.00 . A A . 21 LYS H 1 1
4 1748 1 1 21 LYS HA H 9.643 -1.174 2.022 1.00 . A A . 21 LYS HA 1 1
4 1749 1 1 21 LYS HB2 H 7.417 -2.373 2.198 1.00 . A A . 21 LYS HB2 1 1
4 1750 1 1 21 LYS HB3 H 8.139 -3.705 1.296 1.00 . A A . 21 LYS HB3 1 1
4 1751 1 1 21 LYS HD2 H 7.356 -4.592 4.118 1.00 . A A . 21 LYS HD2 1 1
4 1752 1 1 21 LYS HD3 H 8.110 -5.330 2.705 1.00 . A A . 21 LYS HD3 1 1
4 1753 1 1 21 LYS HE2 H 9.930 -4.924 5.013 1.00 . A A . 21 LYS HE2 1 1
4 1754 1 1 21 LYS HE3 H 8.645 -6.122 5.262 1.00 . A A . 21 LYS HE3 1 1
4 1755 1 1 21 LYS HG2 H 10.012 -3.576 3.130 1.00 . A A . 21 LYS HG2 1 1
4 1756 1 1 21 LYS HG3 H 8.779 -2.733 4.069 1.00 . A A . 21 LYS HG3 1 1
4 1757 1 1 21 LYS HZ1 H 9.231 -7.134 3.135 1.00 . A A . 21 LYS HZ1 1 1
4 1758 1 1 21 LYS HZ2 H 10.562 -7.140 4.191 1.00 . A A . 21 LYS HZ2 1 1
4 1759 1 1 21 LYS HZ3 H 10.486 -6.010 2.925 1.00 . A A . 21 LYS HZ3 1 1
4 1760 1 1 21 LYS N N 8.537 -1.259 0.210 1.00 . A A . 21 LYS N 1 1
4 1761 1 1 21 LYS NZ N 9.928 -6.538 3.626 1.00 . A A . 21 LYS NZ 1 1
4 1762 1 1 21 LYS O O 11.590 -2.669 1.306 1.00 . A A . 21 LYS O 1 1
4 1763 1 1 22 LYS C C 12.597 -3.035 -1.447 1.00 . A A . 22 LYS C 1 1
4 1764 1 1 22 LYS CA C 11.485 -4.015 -1.056 1.00 . A A . 22 LYS CA 1 1
4 1765 1 1 22 LYS CB C 10.878 -4.675 -2.302 1.00 . A A . 22 LYS CB 1 1
4 1766 1 1 22 LYS CD C 12.541 -4.690 -4.179 1.00 . A A . 22 LYS CD 1 1
4 1767 1 1 22 LYS CE C 12.560 -5.533 -5.461 1.00 . A A . 22 LYS CE 1 1
4 1768 1 1 22 LYS CG C 11.943 -5.507 -3.027 1.00 . A A . 22 LYS CG 1 1
4 1769 1 1 22 LYS H H 9.481 -3.237 -0.857 1.00 . A A . 22 LYS H 1 1
4 1770 1 1 22 LYS HA H 11.869 -4.766 -0.389 1.00 . A A . 22 LYS HA 1 1
4 1771 1 1 22 LYS HB2 H 10.061 -5.316 -2.005 1.00 . A A . 22 LYS HB2 1 1
4 1772 1 1 22 LYS HB3 H 10.509 -3.908 -2.968 1.00 . A A . 22 LYS HB3 1 1
4 1773 1 1 22 LYS HD2 H 11.945 -3.803 -4.338 1.00 . A A . 22 LYS HD2 1 1
4 1774 1 1 22 LYS HD3 H 13.550 -4.402 -3.927 1.00 . A A . 22 LYS HD3 1 1
4 1775 1 1 22 LYS HE2 H 13.309 -5.156 -6.143 1.00 . A A . 22 LYS HE2 1 1
4 1776 1 1 22 LYS HE3 H 12.752 -6.569 -5.227 1.00 . A A . 22 LYS HE3 1 1
4 1777 1 1 22 LYS HG2 H 12.726 -5.774 -2.331 1.00 . A A . 22 LYS HG2 1 1
4 1778 1 1 22 LYS HG3 H 11.490 -6.404 -3.421 1.00 . A A . 22 LYS HG3 1 1
4 1779 1 1 22 LYS HZ1 H 10.529 -5.997 -5.538 1.00 . A A . 22 LYS HZ1 1 1
4 1780 1 1 22 LYS HZ2 H 11.223 -5.672 -7.054 1.00 . A A . 22 LYS HZ2 1 1
4 1781 1 1 22 LYS HZ3 H 10.885 -4.399 -5.981 1.00 . A A . 22 LYS HZ3 1 1
4 1782 1 1 22 LYS N N 10.353 -3.274 -0.415 1.00 . A A . 22 LYS N 1 1
4 1783 1 1 22 LYS NZ N 11.196 -5.389 -6.053 1.00 . A A . 22 LYS NZ 1 1
4 1784 1 1 22 LYS O O 13.770 -3.329 -1.314 1.00 . A A . 22 LYS O 1 1
4 1785 1 1 23 ILE C C 14.002 -0.360 -1.062 1.00 . A A . 23 ILE C 1 1
4 1786 1 1 23 ILE CA C 13.259 -0.852 -2.309 1.00 . A A . 23 ILE CA 1 1
4 1787 1 1 23 ILE CB C 12.473 0.289 -2.974 1.00 . A A . 23 ILE CB 1 1
4 1788 1 1 23 ILE CD1 C 12.889 -0.786 -5.211 1.00 . A A . 23 ILE CD1 1 1
4 1789 1 1 23 ILE CG1 C 11.821 -0.217 -4.271 1.00 . A A . 23 ILE CG1 1 1
4 1790 1 1 23 ILE CG2 C 13.417 1.451 -3.299 1.00 . A A . 23 ILE CG2 1 1
4 1791 1 1 23 ILE H H 11.278 -1.660 -2.004 1.00 . A A . 23 ILE H 1 1
4 1792 1 1 23 ILE HA H 13.953 -1.279 -3.010 1.00 . A A . 23 ILE HA 1 1
4 1793 1 1 23 ILE HB H 11.705 0.634 -2.297 1.00 . A A . 23 ILE HB 1 1
4 1794 1 1 23 ILE HD11 H 12.465 -0.928 -6.194 1.00 . A A . 23 ILE HD11 1 1
4 1795 1 1 23 ILE HD12 H 13.236 -1.735 -4.829 1.00 . A A . 23 ILE HD12 1 1
4 1796 1 1 23 ILE HD13 H 13.719 -0.098 -5.273 1.00 . A A . 23 ILE HD13 1 1
4 1797 1 1 23 ILE HG12 H 11.103 -0.989 -4.035 1.00 . A A . 23 ILE HG12 1 1
4 1798 1 1 23 ILE HG13 H 11.316 0.603 -4.760 1.00 . A A . 23 ILE HG13 1 1
4 1799 1 1 23 ILE HG21 H 14.361 1.061 -3.651 1.00 . A A . 23 ILE HG21 1 1
4 1800 1 1 23 ILE HG22 H 13.580 2.042 -2.411 1.00 . A A . 23 ILE HG22 1 1
4 1801 1 1 23 ILE HG23 H 12.975 2.070 -4.067 1.00 . A A . 23 ILE HG23 1 1
4 1802 1 1 23 ILE N N 12.231 -1.868 -1.917 1.00 . A A . 23 ILE N 1 1
4 1803 1 1 23 ILE O O 15.212 -0.241 -1.058 1.00 . A A . 23 ILE O 1 1
4 1804 1 1 24 VAL C C 14.695 -0.805 1.905 1.00 . A A . 24 VAL C 1 1
4 1805 1 1 24 VAL CA C 13.941 0.367 1.261 1.00 . A A . 24 VAL CA 1 1
4 1806 1 1 24 VAL CB C 12.798 0.847 2.168 1.00 . A A . 24 VAL CB 1 1
4 1807 1 1 24 VAL CG1 C 13.360 1.272 3.528 1.00 . A A . 24 VAL CG1 1 1
4 1808 1 1 24 VAL CG2 C 12.092 2.043 1.520 1.00 . A A . 24 VAL CG2 1 1
4 1809 1 1 24 VAL H H 12.313 -0.219 -0.033 1.00 . A A . 24 VAL H 1 1
4 1810 1 1 24 VAL HA H 14.617 1.178 1.056 1.00 . A A . 24 VAL HA 1 1
4 1811 1 1 24 VAL HB H 12.091 0.041 2.308 1.00 . A A . 24 VAL HB 1 1
4 1812 1 1 24 VAL HG11 H 13.321 0.435 4.211 1.00 . A A . 24 VAL HG11 1 1
4 1813 1 1 24 VAL HG12 H 12.773 2.087 3.923 1.00 . A A . 24 VAL HG12 1 1
4 1814 1 1 24 VAL HG13 H 14.385 1.592 3.411 1.00 . A A . 24 VAL HG13 1 1
4 1815 1 1 24 VAL HG21 H 12.733 2.910 1.568 1.00 . A A . 24 VAL HG21 1 1
4 1816 1 1 24 VAL HG22 H 11.172 2.246 2.049 1.00 . A A . 24 VAL HG22 1 1
4 1817 1 1 24 VAL HG23 H 11.870 1.816 0.488 1.00 . A A . 24 VAL HG23 1 1
4 1818 1 1 24 VAL N N 13.283 -0.095 -0.003 1.00 . A A . 24 VAL N 1 1
4 1819 1 1 24 VAL O O 15.723 -0.629 2.531 1.00 . A A . 24 VAL O 1 1
4 1820 1 1 25 LEU C C 16.183 -3.466 1.592 1.00 . A A . 25 LEU C 1 1
4 1821 1 1 25 LEU CA C 14.851 -3.207 2.314 1.00 . A A . 25 LEU CA 1 1
4 1822 1 1 25 LEU CB C 13.854 -4.351 2.070 1.00 . A A . 25 LEU CB 1 1
4 1823 1 1 25 LEU CD1 C 15.082 -5.842 3.666 1.00 . A A . 25 LEU CD1 1 1
4 1824 1 1 25 LEU CD2 C 13.520 -6.825 1.984 1.00 . A A . 25 LEU CD2 1 1
4 1825 1 1 25 LEU CG C 14.538 -5.711 2.243 1.00 . A A . 25 LEU CG 1 1
4 1826 1 1 25 LEU H H 13.361 -2.102 1.221 1.00 . A A . 25 LEU H 1 1
4 1827 1 1 25 LEU HA H 15.014 -3.078 3.373 1.00 . A A . 25 LEU HA 1 1
4 1828 1 1 25 LEU HB2 H 13.040 -4.269 2.775 1.00 . A A . 25 LEU HB2 1 1
4 1829 1 1 25 LEU HB3 H 13.463 -4.275 1.066 1.00 . A A . 25 LEU HB3 1 1
4 1830 1 1 25 LEU HD11 H 15.530 -6.817 3.792 1.00 . A A . 25 LEU HD11 1 1
4 1831 1 1 25 LEU HD12 H 14.273 -5.725 4.373 1.00 . A A . 25 LEU HD12 1 1
4 1832 1 1 25 LEU HD13 H 15.826 -5.079 3.841 1.00 . A A . 25 LEU HD13 1 1
4 1833 1 1 25 LEU HD21 H 12.804 -6.854 2.791 1.00 . A A . 25 LEU HD21 1 1
4 1834 1 1 25 LEU HD22 H 14.033 -7.774 1.924 1.00 . A A . 25 LEU HD22 1 1
4 1835 1 1 25 LEU HD23 H 13.007 -6.636 1.054 1.00 . A A . 25 LEU HD23 1 1
4 1836 1 1 25 LEU HG H 15.350 -5.794 1.536 1.00 . A A . 25 LEU HG 1 1
4 1837 1 1 25 LEU N N 14.186 -1.999 1.738 1.00 . A A . 25 LEU N 1 1
4 1838 1 1 25 LEU O O 17.179 -3.787 2.214 1.00 . A A . 25 LEU O 1 1
4 1839 1 1 26 GLY C C 18.496 -2.487 -0.124 1.00 . A A . 26 GLY C 1 1
4 1840 1 1 26 GLY CA C 17.465 -3.564 -0.480 1.00 . A A . 26 GLY CA 1 1
4 1841 1 1 26 GLY H H 15.386 -3.069 -0.189 1.00 . A A . 26 GLY H 1 1
4 1842 1 1 26 GLY HA2 H 17.861 -4.538 -0.230 1.00 . A A . 26 GLY HA2 1 1
4 1843 1 1 26 GLY HA3 H 17.257 -3.521 -1.537 1.00 . A A . 26 GLY HA3 1 1
4 1844 1 1 26 GLY N N 16.204 -3.329 0.288 1.00 . A A . 26 GLY N 1 1
4 1845 1 1 26 GLY O O 19.596 -2.790 0.297 1.00 . A A . 26 GLY O 1 1
4 1846 1 1 27 TRP C C 20.414 -0.286 -0.735 1.00 . A A . 27 TRP C 1 1
4 1847 1 1 27 TRP CA C 19.092 -0.117 0.038 1.00 . A A . 27 TRP CA 1 1
4 1848 1 1 27 TRP CB C 19.318 -0.222 1.553 1.00 . A A . 27 TRP CB 1 1
4 1849 1 1 27 TRP CD1 C 18.641 1.316 3.439 1.00 . A A . 27 TRP CD1 1 1
4 1850 1 1 27 TRP CD2 C 19.442 2.445 1.664 1.00 . A A . 27 TRP CD2 1 1
4 1851 1 1 27 TRP CE2 C 19.103 3.410 2.642 1.00 . A A . 27 TRP CE2 1 1
4 1852 1 1 27 TRP CE3 C 19.973 2.901 0.443 1.00 . A A . 27 TRP CE3 1 1
4 1853 1 1 27 TRP CG C 19.137 1.119 2.196 1.00 . A A . 27 TRP CG 1 1
4 1854 1 1 27 TRP CH2 C 19.813 5.209 1.200 1.00 . A A . 27 TRP CH2 1 1
4 1855 1 1 27 TRP CZ2 C 19.285 4.775 2.418 1.00 . A A . 27 TRP CZ2 1 1
4 1856 1 1 27 TRP CZ3 C 20.156 4.274 0.214 1.00 . A A . 27 TRP CZ3 1 1
4 1857 1 1 27 TRP H H 17.247 -1.020 -0.629 1.00 . A A . 27 TRP H 1 1
4 1858 1 1 27 TRP HA H 18.641 0.833 -0.200 1.00 . A A . 27 TRP HA 1 1
4 1859 1 1 27 TRP HB2 H 18.605 -0.918 1.974 1.00 . A A . 27 TRP HB2 1 1
4 1860 1 1 27 TRP HB3 H 20.319 -0.580 1.744 1.00 . A A . 27 TRP HB3 1 1
4 1861 1 1 27 TRP HD1 H 18.313 0.539 4.114 1.00 . A A . 27 TRP HD1 1 1
4 1862 1 1 27 TRP HE1 H 18.305 3.080 4.537 1.00 . A A . 27 TRP HE1 1 1
4 1863 1 1 27 TRP HE3 H 20.241 2.191 -0.324 1.00 . A A . 27 TRP HE3 1 1
4 1864 1 1 27 TRP HH2 H 19.957 6.264 1.017 1.00 . A A . 27 TRP HH2 1 1
4 1865 1 1 27 TRP HZ2 H 19.018 5.492 3.181 1.00 . A A . 27 TRP HZ2 1 1
4 1866 1 1 27 TRP HZ3 H 20.565 4.611 -0.727 1.00 . A A . 27 TRP HZ3 1 1
4 1867 1 1 27 TRP N N 18.143 -1.231 -0.289 1.00 . A A . 27 TRP N 1 1
4 1868 1 1 27 TRP NE1 N 18.620 2.672 3.704 1.00 . A A . 27 TRP NE1 1 1
4 1869 1 1 27 TRP O O 20.440 -0.842 -1.816 1.00 . A A . 27 TRP O 1 1
4 1870 1 1 28 ALA C C 23.861 -0.559 0.051 1.00 . A A . 28 ALA C 1 1
4 1871 1 1 28 ALA CA C 22.822 0.066 -0.889 1.00 . A A . 28 ALA CA 1 1
4 1872 1 1 28 ALA CB C 23.218 1.497 -1.258 1.00 . A A . 28 ALA CB 1 1
4 1873 1 1 28 ALA H H 21.465 0.642 0.681 1.00 . A A . 28 ALA H 1 1
4 1874 1 1 28 ALA HA H 22.717 -0.530 -1.782 1.00 . A A . 28 ALA HA 1 1
4 1875 1 1 28 ALA HB1 H 24.252 1.515 -1.570 1.00 . A A . 28 ALA HB1 1 1
4 1876 1 1 28 ALA HB2 H 23.090 2.139 -0.398 1.00 . A A . 28 ALA HB2 1 1
4 1877 1 1 28 ALA HB3 H 22.591 1.847 -2.065 1.00 . A A . 28 ALA HB3 1 1
4 1878 1 1 28 ALA N N 21.508 0.195 -0.189 1.00 . A A . 28 ALA N 1 1
4 1879 1 1 28 ALA O O 24.526 -1.489 -0.371 1.00 . A A . 28 ALA O 1 1
4 1880 1 1 28 ALA OXT O 23.972 -0.096 1.177 1.00 . A A . 28 ALA OXT 1 1
5 1881 1 1 1 SER C C -22.547 3.807 5.998 1.00 . A A . 1 SER C 1 1
5 1882 1 1 1 SER CA C -23.870 3.081 5.718 1.00 . A A . 1 SER CA 1 1
5 1883 1 1 1 SER CB C -23.999 2.756 4.226 1.00 . A A . 1 SER CB 1 1
5 1884 1 1 1 SER H1 H -24.971 4.287 7.018 1.00 . A A . 1 SER H1 1 1
5 1885 1 1 1 SER H2 H -25.918 3.450 5.884 1.00 . A A . 1 SER H2 1 1
5 1886 1 1 1 SER H3 H -25.007 4.803 5.403 1.00 . A A . 1 SER H3 1 1
5 1887 1 1 1 SER HA H -23.930 2.173 6.298 1.00 . A A . 1 SER HA 1 1
5 1888 1 1 1 SER HB2 H -23.143 2.184 3.906 1.00 . A A . 1 SER HB2 1 1
5 1889 1 1 1 SER HB3 H -24.897 2.174 4.062 1.00 . A A . 1 SER HB3 1 1
5 1890 1 1 1 SER HG H -24.468 3.773 2.631 1.00 . A A . 1 SER HG 1 1
5 1891 1 1 1 SER N N -25.029 3.973 6.028 1.00 . A A . 1 SER N 1 1
5 1892 1 1 1 SER O O -22.480 5.022 5.973 1.00 . A A . 1 SER O 1 1
5 1893 1 1 1 SER OG O -24.058 3.966 3.478 1.00 . A A . 1 SER OG 1 1
5 1894 1 1 2 GLY C C -19.252 3.544 5.320 1.00 . A A . 2 GLY C 1 1
5 1895 1 1 2 GLY CA C -20.173 3.712 6.533 1.00 . A A . 2 GLY CA 1 1
5 1896 1 1 2 GLY H H -21.574 2.092 6.268 1.00 . A A . 2 GLY H 1 1
5 1897 1 1 2 GLY HA2 H -20.318 4.763 6.733 1.00 . A A . 2 GLY HA2 1 1
5 1898 1 1 2 GLY HA3 H -19.719 3.243 7.392 1.00 . A A . 2 GLY HA3 1 1
5 1899 1 1 2 GLY N N -21.496 3.069 6.257 1.00 . A A . 2 GLY N 1 1
5 1900 1 1 2 GLY O O -18.060 3.346 5.464 1.00 . A A . 2 GLY O 1 1
5 1901 1 1 3 ASN C C -18.241 2.126 2.863 1.00 . A A . 3 ASN C 1 1
5 1902 1 1 3 ASN CA C -18.976 3.477 2.879 1.00 . A A . 3 ASN CA 1 1
5 1903 1 1 3 ASN CB C -17.979 4.644 2.904 1.00 . A A . 3 ASN CB 1 1
5 1904 1 1 3 ASN CG C -18.334 5.642 1.800 1.00 . A A . 3 ASN CG 1 1
5 1905 1 1 3 ASN H H -20.762 3.791 4.043 1.00 . A A . 3 ASN H 1 1
5 1906 1 1 3 ASN HA H -19.608 3.560 2.008 1.00 . A A . 3 ASN HA 1 1
5 1907 1 1 3 ASN HB2 H -18.025 5.137 3.865 1.00 . A A . 3 ASN HB2 1 1
5 1908 1 1 3 ASN HB3 H -16.980 4.269 2.740 1.00 . A A . 3 ASN HB3 1 1
5 1909 1 1 3 ASN HD21 H -19.477 6.762 2.977 1.00 . A A . 3 ASN HD21 1 1
5 1910 1 1 3 ASN HD22 H -19.353 7.291 1.370 1.00 . A A . 3 ASN HD22 1 1
5 1911 1 1 3 ASN N N -19.800 3.627 4.123 1.00 . A A . 3 ASN N 1 1
5 1912 1 1 3 ASN ND2 N -19.120 6.648 2.072 1.00 . A A . 3 ASN ND2 1 1
5 1913 1 1 3 ASN O O -18.520 1.246 3.657 1.00 . A A . 3 ASN O 1 1
5 1914 1 1 3 ASN OD1 O -17.893 5.503 0.676 1.00 . A A . 3 ASN OD1 1 1
5 1915 1 1 4 TYR C C -15.286 0.809 1.011 1.00 . A A . 4 TYR C 1 1
5 1916 1 1 4 TYR CA C -16.553 0.661 1.875 1.00 . A A . 4 TYR CA 1 1
5 1917 1 1 4 TYR CB C -17.530 -0.352 1.256 1.00 . A A . 4 TYR CB 1 1
5 1918 1 1 4 TYR CD1 C -18.937 0.970 -0.373 1.00 . A A . 4 TYR CD1 1 1
5 1919 1 1 4 TYR CD2 C -17.206 -0.489 -1.245 1.00 . A A . 4 TYR CD2 1 1
5 1920 1 1 4 TYR CE1 C -19.278 1.343 -1.679 1.00 . A A . 4 TYR CE1 1 1
5 1921 1 1 4 TYR CE2 C -17.548 -0.114 -2.549 1.00 . A A . 4 TYR CE2 1 1
5 1922 1 1 4 TYR CG C -17.900 0.054 -0.155 1.00 . A A . 4 TYR CG 1 1
5 1923 1 1 4 TYR CZ C -18.583 0.801 -2.766 1.00 . A A . 4 TYR CZ 1 1
5 1924 1 1 4 TYR H H -17.110 2.678 1.325 1.00 . A A . 4 TYR H 1 1
5 1925 1 1 4 TYR HA H -16.279 0.337 2.868 1.00 . A A . 4 TYR HA 1 1
5 1926 1 1 4 TYR HB2 H -17.066 -1.327 1.234 1.00 . A A . 4 TYR HB2 1 1
5 1927 1 1 4 TYR HB3 H -18.425 -0.400 1.859 1.00 . A A . 4 TYR HB3 1 1
5 1928 1 1 4 TYR HD1 H -19.473 1.388 0.466 1.00 . A A . 4 TYR HD1 1 1
5 1929 1 1 4 TYR HD2 H -16.407 -1.195 -1.078 1.00 . A A . 4 TYR HD2 1 1
5 1930 1 1 4 TYR HE1 H -20.077 2.050 -1.846 1.00 . A A . 4 TYR HE1 1 1
5 1931 1 1 4 TYR HE2 H -17.013 -0.533 -3.388 1.00 . A A . 4 TYR HE2 1 1
5 1932 1 1 4 TYR HH H -18.605 2.065 -4.198 1.00 . A A . 4 TYR HH 1 1
5 1933 1 1 4 TYR N N -17.309 1.956 1.955 1.00 . A A . 4 TYR N 1 1
5 1934 1 1 4 TYR O O -14.267 0.212 1.301 1.00 . A A . 4 TYR O 1 1
5 1935 1 1 4 TYR OH O -18.920 1.169 -4.052 1.00 . A A . 4 TYR OH 1 1
5 1936 1 1 5 VAL C C -12.972 2.382 -0.111 1.00 . A A . 5 VAL C 1 1
5 1937 1 1 5 VAL CA C -14.128 1.763 -0.916 1.00 . A A . 5 VAL CA 1 1
5 1938 1 1 5 VAL CB C -14.569 2.680 -2.073 1.00 . A A . 5 VAL CB 1 1
5 1939 1 1 5 VAL CG1 C -14.913 4.080 -1.552 1.00 . A A . 5 VAL CG1 1 1
5 1940 1 1 5 VAL CG2 C -13.436 2.785 -3.100 1.00 . A A . 5 VAL CG2 1 1
5 1941 1 1 5 VAL H H -16.168 2.062 -0.268 1.00 . A A . 5 VAL H 1 1
5 1942 1 1 5 VAL HA H -13.823 0.805 -1.310 1.00 . A A . 5 VAL HA 1 1
5 1943 1 1 5 VAL HB H -15.442 2.255 -2.547 1.00 . A A . 5 VAL HB 1 1
5 1944 1 1 5 VAL HG11 H -15.564 3.997 -0.694 1.00 . A A . 5 VAL HG11 1 1
5 1945 1 1 5 VAL HG12 H -15.413 4.641 -2.329 1.00 . A A . 5 VAL HG12 1 1
5 1946 1 1 5 VAL HG13 H -14.006 4.593 -1.267 1.00 . A A . 5 VAL HG13 1 1
5 1947 1 1 5 VAL HG21 H -13.461 1.925 -3.752 1.00 . A A . 5 VAL HG21 1 1
5 1948 1 1 5 VAL HG22 H -12.486 2.821 -2.589 1.00 . A A . 5 VAL HG22 1 1
5 1949 1 1 5 VAL HG23 H -13.563 3.683 -3.686 1.00 . A A . 5 VAL HG23 1 1
5 1950 1 1 5 VAL N N -15.337 1.592 -0.046 1.00 . A A . 5 VAL N 1 1
5 1951 1 1 5 VAL O O -11.839 1.968 -0.245 1.00 . A A . 5 VAL O 1 1
5 1952 1 1 6 LEU C C -11.477 2.867 2.391 1.00 . A A . 6 LEU C 1 1
5 1953 1 1 6 LEU CA C -12.160 3.961 1.566 1.00 . A A . 6 LEU CA 1 1
5 1954 1 1 6 LEU CB C -12.862 4.974 2.478 1.00 . A A . 6 LEU CB 1 1
5 1955 1 1 6 LEU CD1 C -12.239 7.292 3.189 1.00 . A A . 6 LEU CD1 1 1
5 1956 1 1 6 LEU CD2 C -11.708 5.349 4.666 1.00 . A A . 6 LEU CD2 1 1
5 1957 1 1 6 LEU CG C -11.817 5.820 3.213 1.00 . A A . 6 LEU CG 1 1
5 1958 1 1 6 LEU H H -14.176 3.653 0.848 1.00 . A A . 6 LEU H 1 1
5 1959 1 1 6 LEU HA H -11.440 4.459 0.934 1.00 . A A . 6 LEU HA 1 1
5 1960 1 1 6 LEU HB2 H -13.491 5.618 1.880 1.00 . A A . 6 LEU HB2 1 1
5 1961 1 1 6 LEU HB3 H -13.469 4.448 3.199 1.00 . A A . 6 LEU HB3 1 1
5 1962 1 1 6 LEU HD11 H -12.346 7.619 2.165 1.00 . A A . 6 LEU HD11 1 1
5 1963 1 1 6 LEU HD12 H -11.485 7.890 3.681 1.00 . A A . 6 LEU HD12 1 1
5 1964 1 1 6 LEU HD13 H -13.181 7.405 3.705 1.00 . A A . 6 LEU HD13 1 1
5 1965 1 1 6 LEU HD21 H -11.444 4.302 4.685 1.00 . A A . 6 LEU HD21 1 1
5 1966 1 1 6 LEU HD22 H -12.657 5.490 5.162 1.00 . A A . 6 LEU HD22 1 1
5 1967 1 1 6 LEU HD23 H -10.947 5.923 5.174 1.00 . A A . 6 LEU HD23 1 1
5 1968 1 1 6 LEU HG H -10.859 5.714 2.725 1.00 . A A . 6 LEU HG 1 1
5 1969 1 1 6 LEU N N -13.251 3.347 0.740 1.00 . A A . 6 LEU N 1 1
5 1970 1 1 6 LEU O O -10.267 2.841 2.528 1.00 . A A . 6 LEU O 1 1
5 1971 1 1 7 ASP C C -10.852 -0.080 2.773 1.00 . A A . 7 ASP C 1 1
5 1972 1 1 7 ASP CA C -11.666 0.826 3.704 1.00 . A A . 7 ASP CA 1 1
5 1973 1 1 7 ASP CB C -12.872 0.071 4.270 1.00 . A A . 7 ASP CB 1 1
5 1974 1 1 7 ASP CG C -13.067 0.437 5.743 1.00 . A A . 7 ASP CG 1 1
5 1975 1 1 7 ASP H H -13.218 1.987 2.767 1.00 . A A . 7 ASP H 1 1
5 1976 1 1 7 ASP HA H -11.049 1.203 4.506 1.00 . A A . 7 ASP HA 1 1
5 1977 1 1 7 ASP HB2 H -13.759 0.339 3.714 1.00 . A A . 7 ASP HB2 1 1
5 1978 1 1 7 ASP HB3 H -12.705 -0.991 4.185 1.00 . A A . 7 ASP HB3 1 1
5 1979 1 1 7 ASP N N -12.249 1.949 2.915 1.00 . A A . 7 ASP N 1 1
5 1980 1 1 7 ASP O O -9.836 -0.620 3.156 1.00 . A A . 7 ASP O 1 1
5 1981 1 1 7 ASP OD1 O -13.509 1.546 6.004 1.00 . A A . 7 ASP OD1 1 1
5 1982 1 1 7 ASP OD2 O -12.776 -0.397 6.582 1.00 . A A . 7 ASP OD2 1 1
5 1983 1 1 8 LEU C C -9.293 -0.404 0.071 1.00 . A A . 8 LEU C 1 1
5 1984 1 1 8 LEU CA C -10.569 -1.099 0.566 1.00 . A A . 8 LEU CA 1 1
5 1985 1 1 8 LEU CB C -11.550 -1.308 -0.588 1.00 . A A . 8 LEU CB 1 1
5 1986 1 1 8 LEU CD1 C -13.307 -3.024 -0.128 1.00 . A A . 8 LEU CD1 1 1
5 1987 1 1 8 LEU CD2 C -11.851 -3.239 -2.148 1.00 . A A . 8 LEU CD2 1 1
5 1988 1 1 8 LEU CG C -11.901 -2.794 -0.684 1.00 . A A . 8 LEU CG 1 1
5 1989 1 1 8 LEU H H -12.123 0.218 1.273 1.00 . A A . 8 LEU H 1 1
5 1990 1 1 8 LEU HA H -10.323 -2.049 1.013 1.00 . A A . 8 LEU HA 1 1
5 1991 1 1 8 LEU HB2 H -12.446 -0.732 -0.409 1.00 . A A . 8 LEU HB2 1 1
5 1992 1 1 8 LEU HB3 H -11.095 -0.984 -1.513 1.00 . A A . 8 LEU HB3 1 1
5 1993 1 1 8 LEU HD11 H -14.026 -2.486 -0.730 1.00 . A A . 8 LEU HD11 1 1
5 1994 1 1 8 LEU HD12 H -13.354 -2.670 0.891 1.00 . A A . 8 LEU HD12 1 1
5 1995 1 1 8 LEU HD13 H -13.536 -4.079 -0.153 1.00 . A A . 8 LEU HD13 1 1
5 1996 1 1 8 LEU HD21 H -12.669 -2.788 -2.690 1.00 . A A . 8 LEU HD21 1 1
5 1997 1 1 8 LEU HD22 H -11.935 -4.315 -2.200 1.00 . A A . 8 LEU HD22 1 1
5 1998 1 1 8 LEU HD23 H -10.914 -2.930 -2.588 1.00 . A A . 8 LEU HD23 1 1
5 1999 1 1 8 LEU HG H -11.186 -3.368 -0.106 1.00 . A A . 8 LEU HG 1 1
5 2000 1 1 8 LEU N N -11.301 -0.237 1.549 1.00 . A A . 8 LEU N 1 1
5 2001 1 1 8 LEU O O -8.323 -1.060 -0.261 1.00 . A A . 8 LEU O 1 1
5 2002 1 1 9 ILE C C -6.827 1.121 0.341 1.00 . A A . 9 ILE C 1 1
5 2003 1 1 9 ILE CA C -8.049 1.642 -0.429 1.00 . A A . 9 ILE CA 1 1
5 2004 1 1 9 ILE CB C -8.306 3.123 -0.109 1.00 . A A . 9 ILE CB 1 1
5 2005 1 1 9 ILE CD1 C -8.762 3.652 -2.529 1.00 . A A . 9 ILE CD1 1 1
5 2006 1 1 9 ILE CG1 C -9.323 3.704 -1.104 1.00 . A A . 9 ILE CG1 1 1
5 2007 1 1 9 ILE CG2 C -6.998 3.918 -0.200 1.00 . A A . 9 ILE CG2 1 1
5 2008 1 1 9 ILE H H -10.075 1.416 0.306 1.00 . A A . 9 ILE H 1 1
5 2009 1 1 9 ILE HA H -7.908 1.509 -1.487 1.00 . A A . 9 ILE HA 1 1
5 2010 1 1 9 ILE HB H -8.701 3.205 0.894 1.00 . A A . 9 ILE HB 1 1
5 2011 1 1 9 ILE HD11 H -9.102 4.516 -3.081 1.00 . A A . 9 ILE HD11 1 1
5 2012 1 1 9 ILE HD12 H -9.107 2.755 -3.020 1.00 . A A . 9 ILE HD12 1 1
5 2013 1 1 9 ILE HD13 H -7.683 3.650 -2.493 1.00 . A A . 9 ILE HD13 1 1
5 2014 1 1 9 ILE HG12 H -10.235 3.128 -1.059 1.00 . A A . 9 ILE HG12 1 1
5 2015 1 1 9 ILE HG13 H -9.534 4.728 -0.840 1.00 . A A . 9 ILE HG13 1 1
5 2016 1 1 9 ILE HG21 H -6.382 3.697 0.659 1.00 . A A . 9 ILE HG21 1 1
5 2017 1 1 9 ILE HG22 H -7.219 4.976 -0.221 1.00 . A A . 9 ILE HG22 1 1
5 2018 1 1 9 ILE HG23 H -6.471 3.643 -1.102 1.00 . A A . 9 ILE HG23 1 1
5 2019 1 1 9 ILE N N -9.280 0.912 0.029 1.00 . A A . 9 ILE N 1 1
5 2020 1 1 9 ILE O O -5.722 1.102 -0.166 1.00 . A A . 9 ILE O 1 1
5 2021 1 1 10 TYR C C -5.198 -0.990 1.614 1.00 . A A . 10 TYR C 1 1
5 2022 1 1 10 TYR CA C -5.915 0.133 2.386 1.00 . A A . 10 TYR CA 1 1
5 2023 1 1 10 TYR CB C -6.592 -0.390 3.677 1.00 . A A . 10 TYR CB 1 1
5 2024 1 1 10 TYR CD1 C -5.505 -2.581 4.319 1.00 . A A . 10 TYR CD1 1 1
5 2025 1 1 10 TYR CD2 C -7.661 -2.642 3.214 1.00 . A A . 10 TYR CD2 1 1
5 2026 1 1 10 TYR CE1 C -5.498 -3.980 4.379 1.00 . A A . 10 TYR CE1 1 1
5 2027 1 1 10 TYR CE2 C -7.654 -4.040 3.274 1.00 . A A . 10 TYR CE2 1 1
5 2028 1 1 10 TYR CG C -6.586 -1.909 3.736 1.00 . A A . 10 TYR CG 1 1
5 2029 1 1 10 TYR CZ C -6.572 -4.709 3.857 1.00 . A A . 10 TYR CZ 1 1
5 2030 1 1 10 TYR H H -7.946 0.709 1.929 1.00 . A A . 10 TYR H 1 1
5 2031 1 1 10 TYR HA H -5.216 0.919 2.630 1.00 . A A . 10 TYR HA 1 1
5 2032 1 1 10 TYR HB2 H -6.063 -0.003 4.532 1.00 . A A . 10 TYR HB2 1 1
5 2033 1 1 10 TYR HB3 H -7.613 -0.039 3.708 1.00 . A A . 10 TYR HB3 1 1
5 2034 1 1 10 TYR HD1 H -4.676 -2.020 4.721 1.00 . A A . 10 TYR HD1 1 1
5 2035 1 1 10 TYR HD2 H -8.496 -2.130 2.760 1.00 . A A . 10 TYR HD2 1 1
5 2036 1 1 10 TYR HE1 H -4.664 -4.496 4.829 1.00 . A A . 10 TYR HE1 1 1
5 2037 1 1 10 TYR HE2 H -8.483 -4.602 2.870 1.00 . A A . 10 TYR HE2 1 1
5 2038 1 1 10 TYR HH H -7.003 -6.354 4.729 1.00 . A A . 10 TYR HH 1 1
5 2039 1 1 10 TYR N N -7.038 0.683 1.561 1.00 . A A . 10 TYR N 1 1
5 2040 1 1 10 TYR O O -3.982 -1.065 1.602 1.00 . A A . 10 TYR O 1 1
5 2041 1 1 10 TYR OH O -6.564 -6.088 3.917 1.00 . A A . 10 TYR OH 1 1
5 2042 1 1 11 SER C C -4.633 -2.359 -1.072 1.00 . A A . 11 SER C 1 1
5 2043 1 1 11 SER CA C -5.317 -2.951 0.166 1.00 . A A . 11 SER CA 1 1
5 2044 1 1 11 SER CB C -6.476 -3.873 -0.230 1.00 . A A . 11 SER CB 1 1
5 2045 1 1 11 SER H H -6.920 -1.752 0.969 1.00 . A A . 11 SER H 1 1
5 2046 1 1 11 SER HA H -4.602 -3.489 0.770 1.00 . A A . 11 SER HA 1 1
5 2047 1 1 11 SER HB2 H -7.118 -4.030 0.621 1.00 . A A . 11 SER HB2 1 1
5 2048 1 1 11 SER HB3 H -7.047 -3.410 -1.026 1.00 . A A . 11 SER HB3 1 1
5 2049 1 1 11 SER HG H -5.505 -4.993 -1.497 1.00 . A A . 11 SER HG 1 1
5 2050 1 1 11 SER N N -5.944 -1.847 0.954 1.00 . A A . 11 SER N 1 1
5 2051 1 1 11 SER O O -3.549 -2.763 -1.450 1.00 . A A . 11 SER O 1 1
5 2052 1 1 11 SER OG O -5.961 -5.129 -0.663 1.00 . A A . 11 SER OG 1 1
5 2053 1 1 12 LEU C C -3.331 -0.049 -2.474 1.00 . A A . 12 LEU C 1 1
5 2054 1 1 12 LEU CA C -4.646 -0.723 -2.881 1.00 . A A . 12 LEU CA 1 1
5 2055 1 1 12 LEU CB C -5.673 0.325 -3.332 1.00 . A A . 12 LEU CB 1 1
5 2056 1 1 12 LEU CD1 C -4.382 0.755 -5.441 1.00 . A A . 12 LEU CD1 1 1
5 2057 1 1 12 LEU CD2 C -6.170 -0.994 -5.406 1.00 . A A . 12 LEU CD2 1 1
5 2058 1 1 12 LEU CG C -5.748 0.375 -4.864 1.00 . A A . 12 LEU CG 1 1
5 2059 1 1 12 LEU H H -6.119 -1.062 -1.345 1.00 . A A . 12 LEU H 1 1
5 2060 1 1 12 LEU HA H -4.476 -1.441 -3.661 1.00 . A A . 12 LEU HA 1 1
5 2061 1 1 12 LEU HB2 H -6.645 0.068 -2.937 1.00 . A A . 12 LEU HB2 1 1
5 2062 1 1 12 LEU HB3 H -5.381 1.296 -2.959 1.00 . A A . 12 LEU HB3 1 1
5 2063 1 1 12 LEU HD11 H -4.502 1.079 -6.465 1.00 . A A . 12 LEU HD11 1 1
5 2064 1 1 12 LEU HD12 H -3.726 -0.103 -5.411 1.00 . A A . 12 LEU HD12 1 1
5 2065 1 1 12 LEU HD13 H -3.954 1.556 -4.858 1.00 . A A . 12 LEU HD13 1 1
5 2066 1 1 12 LEU HD21 H -7.006 -1.367 -4.833 1.00 . A A . 12 LEU HD21 1 1
5 2067 1 1 12 LEU HD22 H -5.343 -1.683 -5.327 1.00 . A A . 12 LEU HD22 1 1
5 2068 1 1 12 LEU HD23 H -6.459 -0.897 -6.442 1.00 . A A . 12 LEU HD23 1 1
5 2069 1 1 12 LEU HG H -6.477 1.118 -5.159 1.00 . A A . 12 LEU HG 1 1
5 2070 1 1 12 LEU N N -5.256 -1.379 -1.686 1.00 . A A . 12 LEU N 1 1
5 2071 1 1 12 LEU O O -2.348 -0.101 -3.187 1.00 . A A . 12 LEU O 1 1
5 2072 1 1 13 HIS C C -1.007 0.202 -0.479 1.00 . A A . 13 HIS C 1 1
5 2073 1 1 13 HIS CA C -2.073 1.242 -0.838 1.00 . A A . 13 HIS CA 1 1
5 2074 1 1 13 HIS CB C -2.487 2.033 0.405 1.00 . A A . 13 HIS CB 1 1
5 2075 1 1 13 HIS CD2 C -0.341 3.306 1.224 1.00 . A A . 13 HIS CD2 1 1
5 2076 1 1 13 HIS CE1 C -0.759 5.236 0.333 1.00 . A A . 13 HIS CE1 1 1
5 2077 1 1 13 HIS CG C -1.546 3.193 0.578 1.00 . A A . 13 HIS CG 1 1
5 2078 1 1 13 HIS H H -4.124 0.582 -0.768 1.00 . A A . 13 HIS H 1 1
5 2079 1 1 13 HIS HA H -1.697 1.915 -1.592 1.00 . A A . 13 HIS HA 1 1
5 2080 1 1 13 HIS HB2 H -3.499 2.398 0.285 1.00 . A A . 13 HIS HB2 1 1
5 2081 1 1 13 HIS HB3 H -2.435 1.395 1.275 1.00 . A A . 13 HIS HB3 1 1
5 2082 1 1 13 HIS HD1 H -2.584 4.688 -0.506 1.00 . A A . 13 HIS HD1 1 1
5 2083 1 1 13 HIS HD2 H 0.150 2.513 1.767 1.00 . A A . 13 HIS HD2 1 1
5 2084 1 1 13 HIS HE1 H -0.673 6.266 0.022 1.00 . A A . 13 HIS HE1 1 1
5 2085 1 1 13 HIS N N -3.316 0.569 -1.321 1.00 . A A . 13 HIS N 1 1
5 2086 1 1 13 HIS ND1 N -1.795 4.436 0.019 1.00 . A A . 13 HIS ND1 1 1
5 2087 1 1 13 HIS NE2 N 0.156 4.596 1.068 1.00 . A A . 13 HIS NE2 1 1
5 2088 1 1 13 HIS O O 0.172 0.419 -0.686 1.00 . A A . 13 HIS O 1 1
5 2089 1 1 14 LYS C C 0.328 -2.440 -0.866 1.00 . A A . 14 LYS C 1 1
5 2090 1 1 14 LYS CA C -0.404 -1.983 0.399 1.00 . A A . 14 LYS CA 1 1
5 2091 1 1 14 LYS CB C -1.200 -3.139 1.019 1.00 . A A . 14 LYS CB 1 1
5 2092 1 1 14 LYS CD C 0.912 -3.445 2.354 1.00 . A A . 14 LYS CD 1 1
5 2093 1 1 14 LYS CE C 1.788 -4.463 3.090 1.00 . A A . 14 LYS CE 1 1
5 2094 1 1 14 LYS CG C -0.240 -4.167 1.642 1.00 . A A . 14 LYS CG 1 1
5 2095 1 1 14 LYS H H -2.363 -1.094 0.202 1.00 . A A . 14 LYS H 1 1
5 2096 1 1 14 LYS HA H 0.298 -1.594 1.114 1.00 . A A . 14 LYS HA 1 1
5 2097 1 1 14 LYS HB2 H -1.858 -2.751 1.784 1.00 . A A . 14 LYS HB2 1 1
5 2098 1 1 14 LYS HB3 H -1.787 -3.620 0.252 1.00 . A A . 14 LYS HB3 1 1
5 2099 1 1 14 LYS HD2 H 1.510 -2.920 1.624 1.00 . A A . 14 LYS HD2 1 1
5 2100 1 1 14 LYS HD3 H 0.509 -2.740 3.065 1.00 . A A . 14 LYS HD3 1 1
5 2101 1 1 14 LYS HE2 H 1.310 -4.773 4.010 1.00 . A A . 14 LYS HE2 1 1
5 2102 1 1 14 LYS HE3 H 1.985 -5.317 2.459 1.00 . A A . 14 LYS HE3 1 1
5 2103 1 1 14 LYS HG2 H -0.779 -4.773 2.356 1.00 . A A . 14 LYS HG2 1 1
5 2104 1 1 14 LYS HG3 H 0.161 -4.799 0.864 1.00 . A A . 14 LYS HG3 1 1
5 2105 1 1 14 LYS HZ1 H 3.670 -4.333 3.978 1.00 . A A . 14 LYS HZ1 1 1
5 2106 1 1 14 LYS HZ2 H 2.846 -2.849 3.881 1.00 . A A . 14 LYS HZ2 1 1
5 2107 1 1 14 LYS HZ3 H 3.553 -3.524 2.490 1.00 . A A . 14 LYS HZ3 1 1
5 2108 1 1 14 LYS N N -1.408 -0.933 0.048 1.00 . A A . 14 LYS N 1 1
5 2109 1 1 14 LYS NZ N 3.060 -3.738 3.381 1.00 . A A . 14 LYS NZ 1 1
5 2110 1 1 14 LYS O O 1.477 -2.835 -0.817 1.00 . A A . 14 LYS O 1 1
5 2111 1 1 15 GLN C C 1.547 -1.859 -3.517 1.00 . A A . 15 GLN C 1 1
5 2112 1 1 15 GLN CA C 0.330 -2.759 -3.280 1.00 . A A . 15 GLN CA 1 1
5 2113 1 1 15 GLN CB C -0.736 -2.537 -4.358 1.00 . A A . 15 GLN CB 1 1
5 2114 1 1 15 GLN CD C -0.752 -2.187 -6.831 1.00 . A A . 15 GLN CD 1 1
5 2115 1 1 15 GLN CG C -0.240 -3.082 -5.700 1.00 . A A . 15 GLN CG 1 1
5 2116 1 1 15 GLN H H -1.245 -2.021 -2.004 1.00 . A A . 15 GLN H 1 1
5 2117 1 1 15 GLN HA H 0.624 -3.792 -3.250 1.00 . A A . 15 GLN HA 1 1
5 2118 1 1 15 GLN HB2 H -1.644 -3.050 -4.076 1.00 . A A . 15 GLN HB2 1 1
5 2119 1 1 15 GLN HB3 H -0.936 -1.480 -4.453 1.00 . A A . 15 GLN HB3 1 1
5 2120 1 1 15 GLN HE21 H 0.326 -0.614 -6.272 1.00 . A A . 15 GLN HE21 1 1
5 2121 1 1 15 GLN HE22 H -0.642 -0.379 -7.645 1.00 . A A . 15 GLN HE22 1 1
5 2122 1 1 15 GLN HG2 H 0.841 -3.094 -5.709 1.00 . A A . 15 GLN HG2 1 1
5 2123 1 1 15 GLN HG3 H -0.612 -4.085 -5.842 1.00 . A A . 15 GLN HG3 1 1
5 2124 1 1 15 GLN N N -0.327 -2.362 -1.998 1.00 . A A . 15 GLN N 1 1
5 2125 1 1 15 GLN NE2 N -0.319 -0.959 -6.923 1.00 . A A . 15 GLN NE2 1 1
5 2126 1 1 15 GLN O O 2.598 -2.310 -3.934 1.00 . A A . 15 GLN O 1 1
5 2127 1 1 15 GLN OE1 O -1.554 -2.610 -7.640 1.00 . A A . 15 GLN OE1 1 1
5 2128 1 1 16 ILE C C 3.568 0.123 -2.264 1.00 . A A . 16 ILE C 1 1
5 2129 1 1 16 ILE CA C 2.549 0.361 -3.385 1.00 . A A . 16 ILE CA 1 1
5 2130 1 1 16 ILE CB C 1.926 1.762 -3.276 1.00 . A A . 16 ILE CB 1 1
5 2131 1 1 16 ILE CD1 C -0.365 2.439 -4.025 1.00 . A A . 16 ILE CD1 1 1
5 2132 1 1 16 ILE CG1 C 1.030 2.019 -4.494 1.00 . A A . 16 ILE CG1 1 1
5 2133 1 1 16 ILE CG2 C 3.028 2.826 -3.228 1.00 . A A . 16 ILE CG2 1 1
5 2134 1 1 16 ILE H H 0.553 -0.271 -2.865 1.00 . A A . 16 ILE H 1 1
5 2135 1 1 16 ILE HA H 3.012 0.232 -4.347 1.00 . A A . 16 ILE HA 1 1
5 2136 1 1 16 ILE HB H 1.334 1.821 -2.374 1.00 . A A . 16 ILE HB 1 1
5 2137 1 1 16 ILE HD11 H -0.734 1.721 -3.307 1.00 . A A . 16 ILE HD11 1 1
5 2138 1 1 16 ILE HD12 H -1.033 2.477 -4.873 1.00 . A A . 16 ILE HD12 1 1
5 2139 1 1 16 ILE HD13 H -0.312 3.413 -3.564 1.00 . A A . 16 ILE HD13 1 1
5 2140 1 1 16 ILE HG12 H 1.459 2.807 -5.097 1.00 . A A . 16 ILE HG12 1 1
5 2141 1 1 16 ILE HG13 H 0.953 1.118 -5.082 1.00 . A A . 16 ILE HG13 1 1
5 2142 1 1 16 ILE HG21 H 3.381 2.933 -2.213 1.00 . A A . 16 ILE HG21 1 1
5 2143 1 1 16 ILE HG22 H 2.632 3.771 -3.572 1.00 . A A . 16 ILE HG22 1 1
5 2144 1 1 16 ILE HG23 H 3.848 2.527 -3.864 1.00 . A A . 16 ILE HG23 1 1
5 2145 1 1 16 ILE N N 1.409 -0.591 -3.220 1.00 . A A . 16 ILE N 1 1
5 2146 1 1 16 ILE O O 4.763 0.184 -2.472 1.00 . A A . 16 ILE O 1 1
5 2147 1 1 17 ASN C C 4.817 -1.705 -0.173 1.00 . A A . 17 ASN C 1 1
5 2148 1 1 17 ASN CA C 4.005 -0.428 0.076 1.00 . A A . 17 ASN CA 1 1
5 2149 1 1 17 ASN CB C 3.080 -0.616 1.279 1.00 . A A . 17 ASN CB 1 1
5 2150 1 1 17 ASN CG C 3.716 0.010 2.521 1.00 . A A . 17 ASN CG 1 1
5 2151 1 1 17 ASN H H 2.119 -0.213 -0.953 1.00 . A A . 17 ASN H 1 1
5 2152 1 1 17 ASN HA H 4.662 0.414 0.240 1.00 . A A . 17 ASN HA 1 1
5 2153 1 1 17 ASN HB2 H 2.130 -0.143 1.079 1.00 . A A . 17 ASN HB2 1 1
5 2154 1 1 17 ASN HB3 H 2.926 -1.671 1.451 1.00 . A A . 17 ASN HB3 1 1
5 2155 1 1 17 ASN HD21 H 2.747 1.735 2.331 1.00 . A A . 17 ASN HD21 1 1
5 2156 1 1 17 ASN HD22 H 3.797 1.633 3.661 1.00 . A A . 17 ASN HD22 1 1
5 2157 1 1 17 ASN N N 3.090 -0.163 -1.079 1.00 . A A . 17 ASN N 1 1
5 2158 1 1 17 ASN ND2 N 3.393 1.227 2.866 1.00 . A A . 17 ASN ND2 1 1
5 2159 1 1 17 ASN O O 5.995 -1.766 0.114 1.00 . A A . 17 ASN O 1 1
5 2160 1 1 17 ASN OD1 O 4.516 -0.617 3.186 1.00 . A A . 17 ASN OD1 1 1
5 2161 1 1 18 ARG C C 6.075 -3.767 -1.954 1.00 . A A . 18 ARG C 1 1
5 2162 1 1 18 ARG CA C 4.909 -4.008 -0.983 1.00 . A A . 18 ARG CA 1 1
5 2163 1 1 18 ARG CB C 3.863 -4.930 -1.617 1.00 . A A . 18 ARG CB 1 1
5 2164 1 1 18 ARG CD C 3.510 -7.011 -0.265 1.00 . A A . 18 ARG CD 1 1
5 2165 1 1 18 ARG CG C 3.018 -5.581 -0.515 1.00 . A A . 18 ARG CG 1 1
5 2166 1 1 18 ARG CZ C 2.741 -8.217 -2.227 1.00 . A A . 18 ARG CZ 1 1
5 2167 1 1 18 ARG H H 3.232 -2.644 -0.925 1.00 . A A . 18 ARG H 1 1
5 2168 1 1 18 ARG HA H 5.272 -4.440 -0.065 1.00 . A A . 18 ARG HA 1 1
5 2169 1 1 18 ARG HB2 H 3.223 -4.354 -2.270 1.00 . A A . 18 ARG HB2 1 1
5 2170 1 1 18 ARG HB3 H 4.360 -5.700 -2.188 1.00 . A A . 18 ARG HB3 1 1
5 2171 1 1 18 ARG HD2 H 4.505 -7.143 -0.670 1.00 . A A . 18 ARG HD2 1 1
5 2172 1 1 18 ARG HD3 H 3.500 -7.233 0.791 1.00 . A A . 18 ARG HD3 1 1
5 2173 1 1 18 ARG HE H 1.739 -8.218 -0.509 1.00 . A A . 18 ARG HE 1 1
5 2174 1 1 18 ARG HG2 H 3.107 -5.004 0.394 1.00 . A A . 18 ARG HG2 1 1
5 2175 1 1 18 ARG HG3 H 1.984 -5.607 -0.824 1.00 . A A . 18 ARG HG3 1 1
5 2176 1 1 18 ARG HH11 H 1.989 -6.509 -2.960 1.00 . A A . 18 ARG HH11 1 1
5 2177 1 1 18 ARG HH12 H 2.567 -7.636 -4.139 1.00 . A A . 18 ARG HH12 1 1
5 2178 1 1 18 ARG HH21 H 3.526 -10.008 -1.786 1.00 . A A . 18 ARG HH21 1 1
5 2179 1 1 18 ARG HH22 H 3.434 -9.627 -3.473 1.00 . A A . 18 ARG HH22 1 1
5 2180 1 1 18 ARG N N 4.186 -2.725 -0.706 1.00 . A A . 18 ARG N 1 1
5 2181 1 1 18 ARG NE N 2.536 -7.888 -0.977 1.00 . A A . 18 ARG NE 1 1
5 2182 1 1 18 ARG NH1 N 2.406 -7.390 -3.182 1.00 . A A . 18 ARG NH1 1 1
5 2183 1 1 18 ARG NH2 N 3.275 -9.373 -2.518 1.00 . A A . 18 ARG NH2 1 1
5 2184 1 1 18 ARG O O 7.152 -4.305 -1.787 1.00 . A A . 18 ARG O 1 1
5 2185 1 1 19 GLY C C 7.896 -1.579 -3.362 1.00 . A A . 19 GLY C 1 1
5 2186 1 1 19 GLY CA C 6.968 -2.662 -3.933 1.00 . A A . 19 GLY CA 1 1
5 2187 1 1 19 GLY H H 4.996 -2.521 -3.073 1.00 . A A . 19 GLY H 1 1
5 2188 1 1 19 GLY HA2 H 7.534 -3.564 -4.114 1.00 . A A . 19 GLY HA2 1 1
5 2189 1 1 19 GLY HA3 H 6.543 -2.312 -4.862 1.00 . A A . 19 GLY HA3 1 1
5 2190 1 1 19 GLY N N 5.870 -2.951 -2.961 1.00 . A A . 19 GLY N 1 1
5 2191 1 1 19 GLY O O 9.017 -1.423 -3.803 1.00 . A A . 19 GLY O 1 1
5 2192 1 1 20 LEU C C 9.179 -0.328 -0.683 1.00 . A A . 20 LEU C 1 1
5 2193 1 1 20 LEU CA C 8.282 0.246 -1.788 1.00 . A A . 20 LEU CA 1 1
5 2194 1 1 20 LEU CB C 7.277 1.254 -1.212 1.00 . A A . 20 LEU CB 1 1
5 2195 1 1 20 LEU CD1 C 9.074 3.002 -1.132 1.00 . A A . 20 LEU CD1 1 1
5 2196 1 1 20 LEU CD2 C 6.979 3.295 0.198 1.00 . A A . 20 LEU CD2 1 1
5 2197 1 1 20 LEU CG C 7.995 2.275 -0.323 1.00 . A A . 20 LEU CG 1 1
5 2198 1 1 20 LEU H H 6.525 -0.970 -2.053 1.00 . A A . 20 LEU H 1 1
5 2199 1 1 20 LEU HA H 8.880 0.716 -2.546 1.00 . A A . 20 LEU HA 1 1
5 2200 1 1 20 LEU HB2 H 6.784 1.768 -2.024 1.00 . A A . 20 LEU HB2 1 1
5 2201 1 1 20 LEU HB3 H 6.540 0.727 -0.624 1.00 . A A . 20 LEU HB3 1 1
5 2202 1 1 20 LEU HD11 H 9.954 2.380 -1.200 1.00 . A A . 20 LEU HD11 1 1
5 2203 1 1 20 LEU HD12 H 9.326 3.930 -0.643 1.00 . A A . 20 LEU HD12 1 1
5 2204 1 1 20 LEU HD13 H 8.702 3.207 -2.126 1.00 . A A . 20 LEU HD13 1 1
5 2205 1 1 20 LEU HD21 H 6.487 3.773 -0.636 1.00 . A A . 20 LEU HD21 1 1
5 2206 1 1 20 LEU HD22 H 7.488 4.040 0.791 1.00 . A A . 20 LEU HD22 1 1
5 2207 1 1 20 LEU HD23 H 6.243 2.790 0.808 1.00 . A A . 20 LEU HD23 1 1
5 2208 1 1 20 LEU HG H 8.453 1.765 0.511 1.00 . A A . 20 LEU HG 1 1
5 2209 1 1 20 LEU N N 7.434 -0.829 -2.389 1.00 . A A . 20 LEU N 1 1
5 2210 1 1 20 LEU O O 10.328 0.050 -0.549 1.00 . A A . 20 LEU O 1 1
5 2211 1 1 21 LYS C C 10.680 -2.605 0.661 1.00 . A A . 21 LYS C 1 1
5 2212 1 1 21 LYS CA C 9.478 -1.825 1.215 1.00 . A A . 21 LYS CA 1 1
5 2213 1 1 21 LYS CB C 8.526 -2.745 1.998 1.00 . A A . 21 LYS CB 1 1
5 2214 1 1 21 LYS CD C 8.708 -5.212 1.601 1.00 . A A . 21 LYS CD 1 1
5 2215 1 1 21 LYS CE C 7.921 -6.417 1.069 1.00 . A A . 21 LYS CE 1 1
5 2216 1 1 21 LYS CG C 8.053 -3.914 1.121 1.00 . A A . 21 LYS CG 1 1
5 2217 1 1 21 LYS H H 7.731 -1.512 -0.021 1.00 . A A . 21 LYS H 1 1
5 2218 1 1 21 LYS HA H 9.832 -1.042 1.863 1.00 . A A . 21 LYS HA 1 1
5 2219 1 1 21 LYS HB2 H 9.040 -3.134 2.864 1.00 . A A . 21 LYS HB2 1 1
5 2220 1 1 21 LYS HB3 H 7.667 -2.174 2.321 1.00 . A A . 21 LYS HB3 1 1
5 2221 1 1 21 LYS HD2 H 9.723 -5.258 1.235 1.00 . A A . 21 LYS HD2 1 1
5 2222 1 1 21 LYS HD3 H 8.714 -5.236 2.680 1.00 . A A . 21 LYS HD3 1 1
5 2223 1 1 21 LYS HE2 H 7.586 -6.228 0.057 1.00 . A A . 21 LYS HE2 1 1
5 2224 1 1 21 LYS HE3 H 8.530 -7.306 1.103 1.00 . A A . 21 LYS HE3 1 1
5 2225 1 1 21 LYS HG2 H 6.979 -4.003 1.194 1.00 . A A . 21 LYS HG2 1 1
5 2226 1 1 21 LYS HG3 H 8.328 -3.730 0.096 1.00 . A A . 21 LYS HG3 1 1
5 2227 1 1 21 LYS HZ1 H 5.945 -6.019 1.616 1.00 . A A . 21 LYS HZ1 1 1
5 2228 1 1 21 LYS HZ2 H 6.995 -6.226 2.935 1.00 . A A . 21 LYS HZ2 1 1
5 2229 1 1 21 LYS HZ3 H 6.477 -7.572 2.037 1.00 . A A . 21 LYS HZ3 1 1
5 2230 1 1 21 LYS N N 8.660 -1.231 0.109 1.00 . A A . 21 LYS N 1 1
5 2231 1 1 21 LYS NZ N 6.746 -6.569 1.984 1.00 . A A . 21 LYS NZ 1 1
5 2232 1 1 21 LYS O O 11.716 -2.672 1.291 1.00 . A A . 21 LYS O 1 1
5 2233 1 1 22 LYS C C 12.801 -2.957 -1.580 1.00 . A A . 22 LYS C 1 1
5 2234 1 1 22 LYS CA C 11.715 -3.931 -1.096 1.00 . A A . 22 LYS CA 1 1
5 2235 1 1 22 LYS CB C 11.138 -4.747 -2.263 1.00 . A A . 22 LYS CB 1 1
5 2236 1 1 22 LYS CD C 11.766 -3.794 -4.497 1.00 . A A . 22 LYS CD 1 1
5 2237 1 1 22 LYS CE C 11.201 -4.411 -5.782 1.00 . A A . 22 LYS CE 1 1
5 2238 1 1 22 LYS CG C 10.696 -3.815 -3.399 1.00 . A A . 22 LYS CG 1 1
5 2239 1 1 22 LYS H H 9.721 -3.094 -1.009 1.00 . A A . 22 LYS H 1 1
5 2240 1 1 22 LYS HA H 12.129 -4.595 -0.356 1.00 . A A . 22 LYS HA 1 1
5 2241 1 1 22 LYS HB2 H 11.895 -5.425 -2.630 1.00 . A A . 22 LYS HB2 1 1
5 2242 1 1 22 LYS HB3 H 10.288 -5.314 -1.916 1.00 . A A . 22 LYS HB3 1 1
5 2243 1 1 22 LYS HD2 H 12.064 -2.773 -4.686 1.00 . A A . 22 LYS HD2 1 1
5 2244 1 1 22 LYS HD3 H 12.625 -4.365 -4.174 1.00 . A A . 22 LYS HD3 1 1
5 2245 1 1 22 LYS HE2 H 11.791 -5.268 -6.075 1.00 . A A . 22 LYS HE2 1 1
5 2246 1 1 22 LYS HE3 H 10.170 -4.694 -5.642 1.00 . A A . 22 LYS HE3 1 1
5 2247 1 1 22 LYS HG2 H 9.763 -4.171 -3.811 1.00 . A A . 22 LYS HG2 1 1
5 2248 1 1 22 LYS HG3 H 10.560 -2.817 -3.013 1.00 . A A . 22 LYS HG3 1 1
5 2249 1 1 22 LYS HZ1 H 10.716 -2.523 -6.523 1.00 . A A . 22 LYS HZ1 1 1
5 2250 1 1 22 LYS HZ2 H 10.963 -3.697 -7.725 1.00 . A A . 22 LYS HZ2 1 1
5 2251 1 1 22 LYS HZ3 H 12.291 -3.029 -6.903 1.00 . A A . 22 LYS HZ3 1 1
5 2252 1 1 22 LYS N N 10.561 -3.174 -0.512 1.00 . A A . 22 LYS N 1 1
5 2253 1 1 22 LYS NZ N 11.300 -3.334 -6.811 1.00 . A A . 22 LYS NZ 1 1
5 2254 1 1 22 LYS O O 13.960 -3.312 -1.673 1.00 . A A . 22 LYS O 1 1
5 2255 1 1 23 ILE C C 14.339 -0.327 -1.148 1.00 . A A . 23 ILE C 1 1
5 2256 1 1 23 ILE CA C 13.452 -0.731 -2.330 1.00 . A A . 23 ILE CA 1 1
5 2257 1 1 23 ILE CB C 12.645 0.469 -2.849 1.00 . A A . 23 ILE CB 1 1
5 2258 1 1 23 ILE CD1 C 10.807 1.122 -4.420 1.00 . A A . 23 ILE CD1 1 1
5 2259 1 1 23 ILE CG1 C 11.859 0.057 -4.099 1.00 . A A . 23 ILE CG1 1 1
5 2260 1 1 23 ILE CG2 C 13.595 1.617 -3.209 1.00 . A A . 23 ILE CG2 1 1
5 2261 1 1 23 ILE H H 11.500 -1.466 -1.773 1.00 . A A . 23 ILE H 1 1
5 2262 1 1 23 ILE HA H 14.052 -1.145 -3.120 1.00 . A A . 23 ILE HA 1 1
5 2263 1 1 23 ILE HB H 11.959 0.800 -2.083 1.00 . A A . 23 ILE HB 1 1
5 2264 1 1 23 ILE HD11 H 10.046 0.696 -5.056 1.00 . A A . 23 ILE HD11 1 1
5 2265 1 1 23 ILE HD12 H 11.278 1.952 -4.926 1.00 . A A . 23 ILE HD12 1 1
5 2266 1 1 23 ILE HD13 H 10.356 1.470 -3.502 1.00 . A A . 23 ILE HD13 1 1
5 2267 1 1 23 ILE HG12 H 12.537 -0.042 -4.935 1.00 . A A . 23 ILE HG12 1 1
5 2268 1 1 23 ILE HG13 H 11.368 -0.888 -3.922 1.00 . A A . 23 ILE HG13 1 1
5 2269 1 1 23 ILE HG21 H 14.203 1.331 -4.055 1.00 . A A . 23 ILE HG21 1 1
5 2270 1 1 23 ILE HG22 H 14.232 1.836 -2.366 1.00 . A A . 23 ILE HG22 1 1
5 2271 1 1 23 ILE HG23 H 13.019 2.495 -3.462 1.00 . A A . 23 ILE HG23 1 1
5 2272 1 1 23 ILE N N 12.437 -1.731 -1.872 1.00 . A A . 23 ILE N 1 1
5 2273 1 1 23 ILE O O 15.530 -0.132 -1.292 1.00 . A A . 23 ILE O 1 1
5 2274 1 1 24 VAL C C 15.155 -1.125 1.862 1.00 . A A . 24 VAL C 1 1
5 2275 1 1 24 VAL CA C 14.568 0.145 1.230 1.00 . A A . 24 VAL CA 1 1
5 2276 1 1 24 VAL CB C 13.575 0.826 2.182 1.00 . A A . 24 VAL CB 1 1
5 2277 1 1 24 VAL CG1 C 14.225 1.032 3.555 1.00 . A A . 24 VAL CG1 1 1
5 2278 1 1 24 VAL CG2 C 13.169 2.188 1.610 1.00 . A A . 24 VAL CG2 1 1
5 2279 1 1 24 VAL H H 12.808 -0.401 0.108 1.00 . A A . 24 VAL H 1 1
5 2280 1 1 24 VAL HA H 15.355 0.826 0.962 1.00 . A A . 24 VAL HA 1 1
5 2281 1 1 24 VAL HB H 12.697 0.205 2.290 1.00 . A A . 24 VAL HB 1 1
5 2282 1 1 24 VAL HG11 H 15.254 1.330 3.426 1.00 . A A . 24 VAL HG11 1 1
5 2283 1 1 24 VAL HG12 H 14.185 0.107 4.112 1.00 . A A . 24 VAL HG12 1 1
5 2284 1 1 24 VAL HG13 H 13.691 1.800 4.095 1.00 . A A . 24 VAL HG13 1 1
5 2285 1 1 24 VAL HG21 H 14.005 2.869 1.674 1.00 . A A . 24 VAL HG21 1 1
5 2286 1 1 24 VAL HG22 H 12.339 2.584 2.176 1.00 . A A . 24 VAL HG22 1 1
5 2287 1 1 24 VAL HG23 H 12.878 2.073 0.576 1.00 . A A . 24 VAL HG23 1 1
5 2288 1 1 24 VAL N N 13.767 -0.222 0.022 1.00 . A A . 24 VAL N 1 1
5 2289 1 1 24 VAL O O 16.208 -1.096 2.470 1.00 . A A . 24 VAL O 1 1
5 2290 1 1 25 LEU C C 16.143 -4.067 1.457 1.00 . A A . 25 LEU C 1 1
5 2291 1 1 25 LEU CA C 14.976 -3.518 2.292 1.00 . A A . 25 LEU CA 1 1
5 2292 1 1 25 LEU CB C 13.772 -4.468 2.239 1.00 . A A . 25 LEU CB 1 1
5 2293 1 1 25 LEU CD1 C 14.570 -5.930 4.111 1.00 . A A . 25 LEU CD1 1 1
5 2294 1 1 25 LEU CD2 C 13.039 -6.853 2.368 1.00 . A A . 25 LEU CD2 1 1
5 2295 1 1 25 LEU CG C 14.197 -5.887 2.626 1.00 . A A . 25 LEU CG 1 1
5 2296 1 1 25 LEU H H 13.631 -2.221 1.216 1.00 . A A . 25 LEU H 1 1
5 2297 1 1 25 LEU HA H 15.284 -3.373 3.316 1.00 . A A . 25 LEU HA 1 1
5 2298 1 1 25 LEU HB2 H 13.013 -4.121 2.925 1.00 . A A . 25 LEU HB2 1 1
5 2299 1 1 25 LEU HB3 H 13.370 -4.479 1.237 1.00 . A A . 25 LEU HB3 1 1
5 2300 1 1 25 LEU HD11 H 15.476 -5.364 4.271 1.00 . A A . 25 LEU HD11 1 1
5 2301 1 1 25 LEU HD12 H 14.728 -6.954 4.413 1.00 . A A . 25 LEU HD12 1 1
5 2302 1 1 25 LEU HD13 H 13.769 -5.501 4.696 1.00 . A A . 25 LEU HD13 1 1
5 2303 1 1 25 LEU HD21 H 12.213 -6.610 3.020 1.00 . A A . 25 LEU HD21 1 1
5 2304 1 1 25 LEU HD22 H 13.363 -7.865 2.560 1.00 . A A . 25 LEU HD22 1 1
5 2305 1 1 25 LEU HD23 H 12.722 -6.768 1.339 1.00 . A A . 25 LEU HD23 1 1
5 2306 1 1 25 LEU HG H 15.050 -6.180 2.032 1.00 . A A . 25 LEU HG 1 1
5 2307 1 1 25 LEU N N 14.476 -2.234 1.714 1.00 . A A . 25 LEU N 1 1
5 2308 1 1 25 LEU O O 17.135 -4.522 1.994 1.00 . A A . 25 LEU O 1 1
5 2309 1 1 26 GLY C C 17.197 -3.780 -2.024 1.00 . A A . 26 GLY C 1 1
5 2310 1 1 26 GLY CA C 17.135 -4.561 -0.710 1.00 . A A . 26 GLY CA 1 1
5 2311 1 1 26 GLY H H 15.222 -3.665 -0.267 1.00 . A A . 26 GLY H 1 1
5 2312 1 1 26 GLY HA2 H 18.076 -4.461 -0.188 1.00 . A A . 26 GLY HA2 1 1
5 2313 1 1 26 GLY HA3 H 16.954 -5.603 -0.925 1.00 . A A . 26 GLY HA3 1 1
5 2314 1 1 26 GLY N N 16.032 -4.034 0.149 1.00 . A A . 26 GLY N 1 1
5 2315 1 1 26 GLY O O 16.543 -4.123 -2.992 1.00 . A A . 26 GLY O 1 1
5 2316 1 1 27 TRP C C 19.287 -2.425 -4.170 1.00 . A A . 27 TRP C 1 1
5 2317 1 1 27 TRP CA C 18.103 -1.930 -3.325 1.00 . A A . 27 TRP CA 1 1
5 2318 1 1 27 TRP CB C 18.321 -0.476 -2.869 1.00 . A A . 27 TRP CB 1 1
5 2319 1 1 27 TRP CD1 C 20.833 -0.139 -2.915 1.00 . A A . 27 TRP CD1 1 1
5 2320 1 1 27 TRP CD2 C 20.024 -0.327 -0.824 1.00 . A A . 27 TRP CD2 1 1
5 2321 1 1 27 TRP CE2 C 21.422 -0.148 -0.704 1.00 . A A . 27 TRP CE2 1 1
5 2322 1 1 27 TRP CE3 C 19.270 -0.472 0.355 1.00 . A A . 27 TRP CE3 1 1
5 2323 1 1 27 TRP CG C 19.674 -0.321 -2.238 1.00 . A A . 27 TRP CG 1 1
5 2324 1 1 27 TRP CH2 C 21.287 -0.257 1.703 1.00 . A A . 27 TRP CH2 1 1
5 2325 1 1 27 TRP CZ2 C 22.050 -0.112 0.541 1.00 . A A . 27 TRP CZ2 1 1
5 2326 1 1 27 TRP CZ3 C 19.899 -0.436 1.610 1.00 . A A . 27 TRP CZ3 1 1
5 2327 1 1 27 TRP H H 18.506 -2.484 -1.276 1.00 . A A . 27 TRP H 1 1
5 2328 1 1 27 TRP HA H 17.188 -1.997 -3.895 1.00 . A A . 27 TRP HA 1 1
5 2329 1 1 27 TRP HB2 H 18.249 0.180 -3.723 1.00 . A A . 27 TRP HB2 1 1
5 2330 1 1 27 TRP HB3 H 17.561 -0.210 -2.151 1.00 . A A . 27 TRP HB3 1 1
5 2331 1 1 27 TRP HD1 H 20.932 -0.084 -3.989 1.00 . A A . 27 TRP HD1 1 1
5 2332 1 1 27 TRP HE1 H 22.813 0.094 -2.237 1.00 . A A . 27 TRP HE1 1 1
5 2333 1 1 27 TRP HE3 H 18.200 -0.610 0.295 1.00 . A A . 27 TRP HE3 1 1
5 2334 1 1 27 TRP HH2 H 21.764 -0.230 2.671 1.00 . A A . 27 TRP HH2 1 1
5 2335 1 1 27 TRP HZ2 H 23.119 0.026 0.608 1.00 . A A . 27 TRP HZ2 1 1
5 2336 1 1 27 TRP HZ3 H 19.311 -0.547 2.508 1.00 . A A . 27 TRP HZ3 1 1
5 2337 1 1 27 TRP N N 17.986 -2.735 -2.068 1.00 . A A . 27 TRP N 1 1
5 2338 1 1 27 TRP NE1 N 21.871 -0.039 -2.005 1.00 . A A . 27 TRP NE1 1 1
5 2339 1 1 27 TRP O O 20.036 -3.293 -3.759 1.00 . A A . 27 TRP O 1 1
5 2340 1 1 28 ALA C C 21.574 -1.144 -6.425 1.00 . A A . 28 ALA C 1 1
5 2341 1 1 28 ALA CA C 20.592 -2.304 -6.223 1.00 . A A . 28 ALA CA 1 1
5 2342 1 1 28 ALA CB C 19.940 -2.701 -7.550 1.00 . A A . 28 ALA CB 1 1
5 2343 1 1 28 ALA H H 18.843 -1.177 -5.654 1.00 . A A . 28 ALA H 1 1
5 2344 1 1 28 ALA HA H 21.098 -3.154 -5.794 1.00 . A A . 28 ALA HA 1 1
5 2345 1 1 28 ALA HB1 H 19.342 -3.588 -7.407 1.00 . A A . 28 ALA HB1 1 1
5 2346 1 1 28 ALA HB2 H 20.708 -2.898 -8.282 1.00 . A A . 28 ALA HB2 1 1
5 2347 1 1 28 ALA HB3 H 19.310 -1.894 -7.897 1.00 . A A . 28 ALA HB3 1 1
5 2348 1 1 28 ALA N N 19.458 -1.875 -5.347 1.00 . A A . 28 ALA N 1 1
5 2349 1 1 28 ALA O O 21.131 -0.070 -6.804 1.00 . A A . 28 ALA O 1 1
5 2350 1 1 28 ALA OXT O 22.755 -1.348 -6.194 1.00 . A A . 28 ALA OXT 1 1
6 2351 1 1 1 SER C C -21.671 3.454 -3.840 1.00 . A A . 1 SER C 1 1
6 2352 1 1 1 SER CA C -23.050 2.909 -4.235 1.00 . A A . 1 SER CA 1 1
6 2353 1 1 1 SER CB C -23.651 3.730 -5.383 1.00 . A A . 1 SER CB 1 1
6 2354 1 1 1 SER H1 H -24.854 2.469 -3.283 1.00 . A A . 1 SER H1 1 1
6 2355 1 1 1 SER H2 H -24.290 4.046 -2.997 1.00 . A A . 1 SER H2 1 1
6 2356 1 1 1 SER H3 H -23.558 2.723 -2.219 1.00 . A A . 1 SER H3 1 1
6 2357 1 1 1 SER HA H -22.969 1.874 -4.531 1.00 . A A . 1 SER HA 1 1
6 2358 1 1 1 SER HB2 H -22.893 3.924 -6.124 1.00 . A A . 1 SER HB2 1 1
6 2359 1 1 1 SER HB3 H -24.459 3.172 -5.837 1.00 . A A . 1 SER HB3 1 1
6 2360 1 1 1 SER HG H -24.650 5.394 -5.574 1.00 . A A . 1 SER HG 1 1
6 2361 1 1 1 SER N N -24.011 3.047 -3.098 1.00 . A A . 1 SER N 1 1
6 2362 1 1 1 SER O O -20.680 2.750 -3.896 1.00 . A A . 1 SER O 1 1
6 2363 1 1 1 SER OG O -24.138 4.970 -4.878 1.00 . A A . 1 SER OG 1 1
6 2364 1 1 2 GLY C C -19.982 4.916 -1.586 1.00 . A A . 2 GLY C 1 1
6 2365 1 1 2 GLY CA C -20.289 5.292 -3.038 1.00 . A A . 2 GLY CA 1 1
6 2366 1 1 2 GLY H H -22.412 5.250 -3.402 1.00 . A A . 2 GLY H 1 1
6 2367 1 1 2 GLY HA2 H -19.510 4.910 -3.682 1.00 . A A . 2 GLY HA2 1 1
6 2368 1 1 2 GLY HA3 H -20.336 6.366 -3.125 1.00 . A A . 2 GLY HA3 1 1
6 2369 1 1 2 GLY N N -21.601 4.702 -3.439 1.00 . A A . 2 GLY N 1 1
6 2370 1 1 2 GLY O O -20.130 5.720 -0.686 1.00 . A A . 2 GLY O 1 1
6 2371 1 1 3 ASN C C -18.318 2.027 0.012 1.00 . A A . 3 ASN C 1 1
6 2372 1 1 3 ASN CA C -19.243 3.251 0.040 1.00 . A A . 3 ASN CA 1 1
6 2373 1 1 3 ASN CB C -20.595 2.886 0.664 1.00 . A A . 3 ASN CB 1 1
6 2374 1 1 3 ASN CG C -20.729 3.557 2.034 1.00 . A A . 3 ASN CG 1 1
6 2375 1 1 3 ASN H H -19.455 3.067 -2.100 1.00 . A A . 3 ASN H 1 1
6 2376 1 1 3 ASN HA H -18.787 4.056 0.595 1.00 . A A . 3 ASN HA 1 1
6 2377 1 1 3 ASN HB2 H -21.392 3.224 0.019 1.00 . A A . 3 ASN HB2 1 1
6 2378 1 1 3 ASN HB3 H -20.659 1.815 0.782 1.00 . A A . 3 ASN HB3 1 1
6 2379 1 1 3 ASN HD21 H -20.327 1.898 3.051 1.00 . A A . 3 ASN HD21 1 1
6 2380 1 1 3 ASN HD22 H -20.633 3.275 3.997 1.00 . A A . 3 ASN HD22 1 1
6 2381 1 1 3 ASN N N -19.562 3.696 -1.354 1.00 . A A . 3 ASN N 1 1
6 2382 1 1 3 ASN ND2 N -20.547 2.851 3.117 1.00 . A A . 3 ASN ND2 1 1
6 2383 1 1 3 ASN O O -18.056 1.463 -1.035 1.00 . A A . 3 ASN O 1 1
6 2384 1 1 3 ASN OD1 O -21.002 4.737 2.119 1.00 . A A . 3 ASN OD1 1 1
6 2385 1 1 4 TYR C C -15.689 0.603 0.316 1.00 . A A . 4 TYR C 1 1
6 2386 1 1 4 TYR CA C -16.913 0.424 1.233 1.00 . A A . 4 TYR CA 1 1
6 2387 1 1 4 TYR CB C -17.773 -0.766 0.780 1.00 . A A . 4 TYR CB 1 1
6 2388 1 1 4 TYR CD1 C -16.771 -2.310 2.510 1.00 . A A . 4 TYR CD1 1 1
6 2389 1 1 4 TYR CD2 C -16.804 -3.020 0.191 1.00 . A A . 4 TYR CD2 1 1
6 2390 1 1 4 TYR CE1 C -16.147 -3.510 2.867 1.00 . A A . 4 TYR CE1 1 1
6 2391 1 1 4 TYR CE2 C -16.181 -4.220 0.549 1.00 . A A . 4 TYR CE2 1 1
6 2392 1 1 4 TYR CG C -17.100 -2.064 1.170 1.00 . A A . 4 TYR CG 1 1
6 2393 1 1 4 TYR CZ C -15.852 -4.464 1.888 1.00 . A A . 4 TYR CZ 1 1
6 2394 1 1 4 TYR H H -18.061 2.093 1.984 1.00 . A A . 4 TYR H 1 1
6 2395 1 1 4 TYR HA H -16.589 0.269 2.250 1.00 . A A . 4 TYR HA 1 1
6 2396 1 1 4 TYR HB2 H -18.742 -0.709 1.250 1.00 . A A . 4 TYR HB2 1 1
6 2397 1 1 4 TYR HB3 H -17.892 -0.734 -0.293 1.00 . A A . 4 TYR HB3 1 1
6 2398 1 1 4 TYR HD1 H -16.999 -1.573 3.266 1.00 . A A . 4 TYR HD1 1 1
6 2399 1 1 4 TYR HD2 H -17.057 -2.830 -0.842 1.00 . A A . 4 TYR HD2 1 1
6 2400 1 1 4 TYR HE1 H -15.894 -3.699 3.900 1.00 . A A . 4 TYR HE1 1 1
6 2401 1 1 4 TYR HE2 H -15.952 -4.956 -0.207 1.00 . A A . 4 TYR HE2 1 1
6 2402 1 1 4 TYR HH H -14.287 -5.500 2.239 1.00 . A A . 4 TYR HH 1 1
6 2403 1 1 4 TYR N N -17.827 1.615 1.160 1.00 . A A . 4 TYR N 1 1
6 2404 1 1 4 TYR O O -15.165 -0.351 -0.229 1.00 . A A . 4 TYR O 1 1
6 2405 1 1 4 TYR OH O -15.236 -5.648 2.241 1.00 . A A . 4 TYR OH 1 1
6 2406 1 1 5 VAL C C -12.878 2.644 0.117 1.00 . A A . 5 VAL C 1 1
6 2407 1 1 5 VAL CA C -14.025 2.056 -0.716 1.00 . A A . 5 VAL CA 1 1
6 2408 1 1 5 VAL CB C -14.476 3.033 -1.818 1.00 . A A . 5 VAL CB 1 1
6 2409 1 1 5 VAL CG1 C -15.588 2.391 -2.653 1.00 . A A . 5 VAL CG1 1 1
6 2410 1 1 5 VAL CG2 C -14.996 4.338 -1.201 1.00 . A A . 5 VAL CG2 1 1
6 2411 1 1 5 VAL H H -15.653 2.568 0.609 1.00 . A A . 5 VAL H 1 1
6 2412 1 1 5 VAL HA H -13.708 1.125 -1.165 1.00 . A A . 5 VAL HA 1 1
6 2413 1 1 5 VAL HB H -13.634 3.252 -2.460 1.00 . A A . 5 VAL HB 1 1
6 2414 1 1 5 VAL HG11 H -15.853 1.434 -2.227 1.00 . A A . 5 VAL HG11 1 1
6 2415 1 1 5 VAL HG12 H -15.239 2.248 -3.666 1.00 . A A . 5 VAL HG12 1 1
6 2416 1 1 5 VAL HG13 H -16.454 3.035 -2.658 1.00 . A A . 5 VAL HG13 1 1
6 2417 1 1 5 VAL HG21 H -15.389 4.972 -1.982 1.00 . A A . 5 VAL HG21 1 1
6 2418 1 1 5 VAL HG22 H -14.186 4.847 -0.700 1.00 . A A . 5 VAL HG22 1 1
6 2419 1 1 5 VAL HG23 H -15.778 4.115 -0.491 1.00 . A A . 5 VAL HG23 1 1
6 2420 1 1 5 VAL N N -15.223 1.817 0.153 1.00 . A A . 5 VAL N 1 1
6 2421 1 1 5 VAL O O -11.740 2.245 -0.031 1.00 . A A . 5 VAL O 1 1
6 2422 1 1 6 LEU C C -11.382 3.050 2.645 1.00 . A A . 6 LEU C 1 1
6 2423 1 1 6 LEU CA C -12.081 4.162 1.855 1.00 . A A . 6 LEU CA 1 1
6 2424 1 1 6 LEU CB C -12.772 5.164 2.796 1.00 . A A . 6 LEU CB 1 1
6 2425 1 1 6 LEU CD1 C -13.540 4.501 5.087 1.00 . A A . 6 LEU CD1 1 1
6 2426 1 1 6 LEU CD2 C -15.208 5.214 3.371 1.00 . A A . 6 LEU CD2 1 1
6 2427 1 1 6 LEU CG C -13.887 4.475 3.597 1.00 . A A . 6 LEU CG 1 1
6 2428 1 1 6 LEU H H -14.092 3.870 1.118 1.00 . A A . 6 LEU H 1 1
6 2429 1 1 6 LEU HA H -11.363 4.675 1.234 1.00 . A A . 6 LEU HA 1 1
6 2430 1 1 6 LEU HB2 H -12.040 5.570 3.479 1.00 . A A . 6 LEU HB2 1 1
6 2431 1 1 6 LEU HB3 H -13.196 5.968 2.213 1.00 . A A . 6 LEU HB3 1 1
6 2432 1 1 6 LEU HD11 H -14.279 3.940 5.639 1.00 . A A . 6 LEU HD11 1 1
6 2433 1 1 6 LEU HD12 H -13.528 5.523 5.437 1.00 . A A . 6 LEU HD12 1 1
6 2434 1 1 6 LEU HD13 H -12.566 4.058 5.239 1.00 . A A . 6 LEU HD13 1 1
6 2435 1 1 6 LEU HD21 H -16.032 4.536 3.536 1.00 . A A . 6 LEU HD21 1 1
6 2436 1 1 6 LEU HD22 H -15.245 5.586 2.358 1.00 . A A . 6 LEU HD22 1 1
6 2437 1 1 6 LEU HD23 H -15.280 6.042 4.061 1.00 . A A . 6 LEU HD23 1 1
6 2438 1 1 6 LEU HG H -13.987 3.451 3.271 1.00 . A A . 6 LEU HG 1 1
6 2439 1 1 6 LEU N N -13.166 3.573 1.004 1.00 . A A . 6 LEU N 1 1
6 2440 1 1 6 LEU O O -10.198 3.121 2.913 1.00 . A A . 6 LEU O 1 1
6 2441 1 1 7 ASP C C -10.704 0.019 2.713 1.00 . A A . 7 ASP C 1 1
6 2442 1 1 7 ASP CA C -11.474 0.875 3.717 1.00 . A A . 7 ASP CA 1 1
6 2443 1 1 7 ASP CB C -12.640 0.088 4.325 1.00 . A A . 7 ASP CB 1 1
6 2444 1 1 7 ASP CG C -12.199 -0.529 5.653 1.00 . A A . 7 ASP CG 1 1
6 2445 1 1 7 ASP H H -13.046 1.960 2.733 1.00 . A A . 7 ASP H 1 1
6 2446 1 1 7 ASP HA H -10.817 1.237 4.494 1.00 . A A . 7 ASP HA 1 1
6 2447 1 1 7 ASP HB2 H -13.473 0.753 4.494 1.00 . A A . 7 ASP HB2 1 1
6 2448 1 1 7 ASP HB3 H -12.939 -0.697 3.647 1.00 . A A . 7 ASP HB3 1 1
6 2449 1 1 7 ASP N N -12.101 2.008 2.986 1.00 . A A . 7 ASP N 1 1
6 2450 1 1 7 ASP O O -9.541 -0.269 2.900 1.00 . A A . 7 ASP O 1 1
6 2451 1 1 7 ASP OD1 O -11.560 -1.569 5.617 1.00 . A A . 7 ASP OD1 1 1
6 2452 1 1 7 ASP OD2 O -12.506 0.047 6.684 1.00 . A A . 7 ASP OD2 1 1
6 2453 1 1 8 LEU C C -9.419 -0.470 0.056 1.00 . A A . 8 LEU C 1 1
6 2454 1 1 8 LEU CA C -10.664 -1.190 0.584 1.00 . A A . 8 LEU CA 1 1
6 2455 1 1 8 LEU CB C -11.692 -1.368 -0.533 1.00 . A A . 8 LEU CB 1 1
6 2456 1 1 8 LEU CD1 C -13.354 -3.144 -1.121 1.00 . A A . 8 LEU CD1 1 1
6 2457 1 1 8 LEU CD2 C -11.009 -3.291 -1.977 1.00 . A A . 8 LEU CD2 1 1
6 2458 1 1 8 LEU CG C -11.885 -2.862 -0.795 1.00 . A A . 8 LEU CG 1 1
6 2459 1 1 8 LEU H H -12.285 -0.097 1.510 1.00 . A A . 8 LEU H 1 1
6 2460 1 1 8 LEU HA H -10.392 -2.153 0.987 1.00 . A A . 8 LEU HA 1 1
6 2461 1 1 8 LEU HB2 H -12.631 -0.924 -0.234 1.00 . A A . 8 LEU HB2 1 1
6 2462 1 1 8 LEU HB3 H -11.337 -0.889 -1.433 1.00 . A A . 8 LEU HB3 1 1
6 2463 1 1 8 LEU HD11 H -13.980 -2.741 -0.338 1.00 . A A . 8 LEU HD11 1 1
6 2464 1 1 8 LEU HD12 H -13.509 -4.211 -1.193 1.00 . A A . 8 LEU HD12 1 1
6 2465 1 1 8 LEU HD13 H -13.611 -2.679 -2.061 1.00 . A A . 8 LEU HD13 1 1
6 2466 1 1 8 LEU HD21 H -9.992 -2.969 -1.806 1.00 . A A . 8 LEU HD21 1 1
6 2467 1 1 8 LEU HD22 H -11.382 -2.841 -2.885 1.00 . A A . 8 LEU HD22 1 1
6 2468 1 1 8 LEU HD23 H -11.035 -4.367 -2.071 1.00 . A A . 8 LEU HD23 1 1
6 2469 1 1 8 LEU HG H -11.597 -3.418 0.087 1.00 . A A . 8 LEU HG 1 1
6 2470 1 1 8 LEU N N -11.349 -0.365 1.633 1.00 . A A . 8 LEU N 1 1
6 2471 1 1 8 LEU O O -8.453 -1.104 -0.322 1.00 . A A . 8 LEU O 1 1
6 2472 1 1 9 ILE C C -6.971 1.076 0.253 1.00 . A A . 9 ILE C 1 1
6 2473 1 1 9 ILE CA C -8.229 1.608 -0.446 1.00 . A A . 9 ILE CA 1 1
6 2474 1 1 9 ILE CB C -8.496 3.074 -0.070 1.00 . A A . 9 ILE CB 1 1
6 2475 1 1 9 ILE CD1 C -8.518 3.825 -2.471 1.00 . A A . 9 ILE CD1 1 1
6 2476 1 1 9 ILE CG1 C -9.328 3.743 -1.172 1.00 . A A . 9 ILE CG1 1 1
6 2477 1 1 9 ILE CG2 C -7.174 3.834 0.102 1.00 . A A . 9 ILE CG2 1 1
6 2478 1 1 9 ILE H H -10.224 1.334 0.355 1.00 . A A . 9 ILE H 1 1
6 2479 1 1 9 ILE HA H -8.129 1.508 -1.514 1.00 . A A . 9 ILE HA 1 1
6 2480 1 1 9 ILE HB H -9.046 3.106 0.861 1.00 . A A . 9 ILE HB 1 1
6 2481 1 1 9 ILE HD11 H -9.024 4.473 -3.170 1.00 . A A . 9 ILE HD11 1 1
6 2482 1 1 9 ILE HD12 H -8.424 2.838 -2.900 1.00 . A A . 9 ILE HD12 1 1
6 2483 1 1 9 ILE HD13 H -7.536 4.220 -2.261 1.00 . A A . 9 ILE HD13 1 1
6 2484 1 1 9 ILE HG12 H -10.224 3.166 -1.345 1.00 . A A . 9 ILE HG12 1 1
6 2485 1 1 9 ILE HG13 H -9.600 4.738 -0.857 1.00 . A A . 9 ILE HG13 1 1
6 2486 1 1 9 ILE HG21 H -7.373 4.894 0.159 1.00 . A A . 9 ILE HG21 1 1
6 2487 1 1 9 ILE HG22 H -6.530 3.632 -0.741 1.00 . A A . 9 ILE HG22 1 1
6 2488 1 1 9 ILE HG23 H -6.689 3.510 1.012 1.00 . A A . 9 ILE HG23 1 1
6 2489 1 1 9 ILE N N -9.429 0.847 0.038 1.00 . A A . 9 ILE N 1 1
6 2490 1 1 9 ILE O O -5.894 1.069 -0.311 1.00 . A A . 9 ILE O 1 1
6 2491 1 1 10 TYR C C -5.302 -1.076 1.368 1.00 . A A . 10 TYR C 1 1
6 2492 1 1 10 TYR CA C -5.943 0.040 2.212 1.00 . A A . 10 TYR CA 1 1
6 2493 1 1 10 TYR CB C -6.523 -0.495 3.546 1.00 . A A . 10 TYR CB 1 1
6 2494 1 1 10 TYR CD1 C -5.446 -2.766 3.838 1.00 . A A . 10 TYR CD1 1 1
6 2495 1 1 10 TYR CD2 C -7.804 -2.668 3.284 1.00 . A A . 10 TYR CD2 1 1
6 2496 1 1 10 TYR CE1 C -5.507 -4.165 3.849 1.00 . A A . 10 TYR CE1 1 1
6 2497 1 1 10 TYR CE2 C -7.864 -4.066 3.297 1.00 . A A . 10 TYR CE2 1 1
6 2498 1 1 10 TYR CG C -6.593 -2.014 3.554 1.00 . A A . 10 TYR CG 1 1
6 2499 1 1 10 TYR CZ C -6.717 -4.815 3.579 1.00 . A A . 10 TYR CZ 1 1
6 2500 1 1 10 TYR H H -8.003 0.619 1.889 1.00 . A A . 10 TYR H 1 1
6 2501 1 1 10 TYR HA H -5.219 0.817 2.410 1.00 . A A . 10 TYR HA 1 1
6 2502 1 1 10 TYR HB2 H -5.894 -0.168 4.357 1.00 . A A . 10 TYR HB2 1 1
6 2503 1 1 10 TYR HB3 H -7.515 -0.094 3.687 1.00 . A A . 10 TYR HB3 1 1
6 2504 1 1 10 TYR HD1 H -4.512 -2.267 4.045 1.00 . A A . 10 TYR HD1 1 1
6 2505 1 1 10 TYR HD2 H -8.692 -2.096 3.065 1.00 . A A . 10 TYR HD2 1 1
6 2506 1 1 10 TYR HE1 H -4.621 -4.741 4.066 1.00 . A A . 10 TYR HE1 1 1
6 2507 1 1 10 TYR HE2 H -8.799 -4.568 3.088 1.00 . A A . 10 TYR HE2 1 1
6 2508 1 1 10 TYR HH H -7.022 -6.474 4.477 1.00 . A A . 10 TYR HH 1 1
6 2509 1 1 10 TYR N N -7.115 0.608 1.471 1.00 . A A . 10 TYR N 1 1
6 2510 1 1 10 TYR O O -4.094 -1.146 1.232 1.00 . A A . 10 TYR O 1 1
6 2511 1 1 10 TYR OH O -6.777 -6.193 3.591 1.00 . A A . 10 TYR OH 1 1
6 2512 1 1 11 SER C C -4.986 -2.421 -1.372 1.00 . A A . 11 SER C 1 1
6 2513 1 1 11 SER CA C -5.567 -3.023 -0.086 1.00 . A A . 11 SER CA 1 1
6 2514 1 1 11 SER CB C -6.763 -3.929 -0.397 1.00 . A A . 11 SER CB 1 1
6 2515 1 1 11 SER H H -7.082 -1.832 0.886 1.00 . A A . 11 SER H 1 1
6 2516 1 1 11 SER HA H -4.810 -3.578 0.445 1.00 . A A . 11 SER HA 1 1
6 2517 1 1 11 SER HB2 H -7.394 -4.005 0.472 1.00 . A A . 11 SER HB2 1 1
6 2518 1 1 11 SER HB3 H -7.330 -3.505 -1.216 1.00 . A A . 11 SER HB3 1 1
6 2519 1 1 11 SER HG H -7.031 -5.837 -0.684 1.00 . A A . 11 SER HG 1 1
6 2520 1 1 11 SER N N -6.112 -1.928 0.777 1.00 . A A . 11 SER N 1 1
6 2521 1 1 11 SER O O -4.089 -2.973 -1.977 1.00 . A A . 11 SER O 1 1
6 2522 1 1 11 SER OG O -6.292 -5.226 -0.747 1.00 . A A . 11 SER OG 1 1
6 2523 1 1 12 LEU C C -3.653 0.144 -2.669 1.00 . A A . 12 LEU C 1 1
6 2524 1 1 12 LEU CA C -4.952 -0.603 -3.000 1.00 . A A . 12 LEU CA 1 1
6 2525 1 1 12 LEU CB C -6.045 0.390 -3.422 1.00 . A A . 12 LEU CB 1 1
6 2526 1 1 12 LEU CD1 C -7.766 0.936 -5.151 1.00 . A A . 12 LEU CD1 1 1
6 2527 1 1 12 LEU CD2 C -5.641 -0.190 -5.827 1.00 . A A . 12 LEU CD2 1 1
6 2528 1 1 12 LEU CG C -6.700 -0.076 -4.724 1.00 . A A . 12 LEU CG 1 1
6 2529 1 1 12 LEU H H -6.192 -0.843 -1.258 1.00 . A A . 12 LEU H 1 1
6 2530 1 1 12 LEU HA H -4.780 -1.324 -3.778 1.00 . A A . 12 LEU HA 1 1
6 2531 1 1 12 LEU HB2 H -6.795 0.448 -2.646 1.00 . A A . 12 LEU HB2 1 1
6 2532 1 1 12 LEU HB3 H -5.608 1.366 -3.571 1.00 . A A . 12 LEU HB3 1 1
6 2533 1 1 12 LEU HD11 H -8.295 0.560 -6.014 1.00 . A A . 12 LEU HD11 1 1
6 2534 1 1 12 LEU HD12 H -7.293 1.875 -5.400 1.00 . A A . 12 LEU HD12 1 1
6 2535 1 1 12 LEU HD13 H -8.462 1.089 -4.340 1.00 . A A . 12 LEU HD13 1 1
6 2536 1 1 12 LEU HD21 H -6.121 -0.139 -6.793 1.00 . A A . 12 LEU HD21 1 1
6 2537 1 1 12 LEU HD22 H -5.123 -1.131 -5.732 1.00 . A A . 12 LEU HD22 1 1
6 2538 1 1 12 LEU HD23 H -4.935 0.622 -5.734 1.00 . A A . 12 LEU HD23 1 1
6 2539 1 1 12 LEU HG H -7.164 -1.038 -4.565 1.00 . A A . 12 LEU HG 1 1
6 2540 1 1 12 LEU N N -5.482 -1.273 -1.776 1.00 . A A . 12 LEU N 1 1
6 2541 1 1 12 LEU O O -2.914 0.535 -3.550 1.00 . A A . 12 LEU O 1 1
6 2542 1 1 13 HIS C C -1.044 0.043 -0.591 1.00 . A A . 13 HIS C 1 1
6 2543 1 1 13 HIS CA C -2.124 1.053 -0.999 1.00 . A A . 13 HIS CA 1 1
6 2544 1 1 13 HIS CB C -2.521 1.920 0.196 1.00 . A A . 13 HIS CB 1 1
6 2545 1 1 13 HIS CD2 C -0.343 3.248 0.823 1.00 . A A . 13 HIS CD2 1 1
6 2546 1 1 13 HIS CE1 C -0.878 5.160 -0.045 1.00 . A A . 13 HIS CE1 1 1
6 2547 1 1 13 HIS CG C -1.594 3.101 0.276 1.00 . A A . 13 HIS CG 1 1
6 2548 1 1 13 HIS H H -3.987 0.014 -0.715 1.00 . A A . 13 HIS H 1 1
6 2549 1 1 13 HIS HA H -1.769 1.675 -1.805 1.00 . A A . 13 HIS HA 1 1
6 2550 1 1 13 HIS HB2 H -3.538 2.264 0.074 1.00 . A A . 13 HIS HB2 1 1
6 2551 1 1 13 HIS HB3 H -2.444 1.341 1.104 1.00 . A A . 13 HIS HB3 1 1
6 2552 1 1 13 HIS HD1 H -2.750 4.560 -0.734 1.00 . A A . 13 HIS HD1 1 1
6 2553 1 1 13 HIS HD2 H 0.208 2.472 1.331 1.00 . A A . 13 HIS HD2 1 1
6 2554 1 1 13 HIS HE1 H -0.845 6.191 -0.366 1.00 . A A . 13 HIS HE1 1 1
6 2555 1 1 13 HIS N N -3.373 0.340 -1.402 1.00 . A A . 13 HIS N 1 1
6 2556 1 1 13 HIS ND1 N -1.916 4.333 -0.270 1.00 . A A . 13 HIS ND1 1 1
6 2557 1 1 13 HIS NE2 N 0.107 4.549 0.618 1.00 . A A . 13 HIS NE2 1 1
6 2558 1 1 13 HIS O O 0.135 0.282 -0.775 1.00 . A A . 13 HIS O 1 1
6 2559 1 1 14 LYS C C 0.389 -2.575 -0.835 1.00 . A A . 14 LYS C 1 1
6 2560 1 1 14 LYS CA C -0.431 -2.110 0.376 1.00 . A A . 14 LYS CA 1 1
6 2561 1 1 14 LYS CB C -1.240 -3.270 0.980 1.00 . A A . 14 LYS CB 1 1
6 2562 1 1 14 LYS CD C -1.405 -5.203 -0.612 1.00 . A A . 14 LYS CD 1 1
6 2563 1 1 14 LYS CE C -2.428 -6.339 -0.729 1.00 . A A . 14 LYS CE 1 1
6 2564 1 1 14 LYS CG C -2.101 -3.938 -0.100 1.00 . A A . 14 LYS CG 1 1
6 2565 1 1 14 LYS H H -2.395 -1.254 0.099 1.00 . A A . 14 LYS H 1 1
6 2566 1 1 14 LYS HA H 0.224 -1.698 1.123 1.00 . A A . 14 LYS HA 1 1
6 2567 1 1 14 LYS HB2 H -0.562 -3.999 1.399 1.00 . A A . 14 LYS HB2 1 1
6 2568 1 1 14 LYS HB3 H -1.882 -2.888 1.760 1.00 . A A . 14 LYS HB3 1 1
6 2569 1 1 14 LYS HD2 H -0.971 -5.007 -1.581 1.00 . A A . 14 LYS HD2 1 1
6 2570 1 1 14 LYS HD3 H -0.628 -5.491 0.080 1.00 . A A . 14 LYS HD3 1 1
6 2571 1 1 14 LYS HE2 H -2.759 -6.646 0.254 1.00 . A A . 14 LYS HE2 1 1
6 2572 1 1 14 LYS HE3 H -3.269 -6.026 -1.328 1.00 . A A . 14 LYS HE3 1 1
6 2573 1 1 14 LYS HG2 H -3.062 -4.199 0.319 1.00 . A A . 14 LYS HG2 1 1
6 2574 1 1 14 LYS HG3 H -2.242 -3.253 -0.921 1.00 . A A . 14 LYS HG3 1 1
6 2575 1 1 14 LYS HZ1 H -1.535 -7.202 -2.402 1.00 . A A . 14 LYS HZ1 1 1
6 2576 1 1 14 LYS HZ2 H -2.279 -8.318 -1.360 1.00 . A A . 14 LYS HZ2 1 1
6 2577 1 1 14 LYS HZ3 H -0.791 -7.617 -0.933 1.00 . A A . 14 LYS HZ3 1 1
6 2578 1 1 14 LYS N N -1.438 -1.084 -0.040 1.00 . A A . 14 LYS N 1 1
6 2579 1 1 14 LYS NZ N -1.702 -7.452 -1.407 1.00 . A A . 14 LYS NZ 1 1
6 2580 1 1 14 LYS O O 1.537 -2.953 -0.702 1.00 . A A . 14 LYS O 1 1
6 2581 1 1 15 GLN C C 1.732 -1.983 -3.490 1.00 . A A . 15 GLN C 1 1
6 2582 1 1 15 GLN CA C 0.574 -2.958 -3.234 1.00 . A A . 15 GLN CA 1 1
6 2583 1 1 15 GLN CB C -0.439 -2.946 -4.391 1.00 . A A . 15 GLN CB 1 1
6 2584 1 1 15 GLN CD C -2.200 -1.587 -5.549 1.00 . A A . 15 GLN CD 1 1
6 2585 1 1 15 GLN CG C -0.992 -1.531 -4.609 1.00 . A A . 15 GLN CG 1 1
6 2586 1 1 15 GLN H H -1.110 -2.213 -2.097 1.00 . A A . 15 GLN H 1 1
6 2587 1 1 15 GLN HA H 0.959 -3.953 -3.097 1.00 . A A . 15 GLN HA 1 1
6 2588 1 1 15 GLN HB2 H 0.049 -3.280 -5.295 1.00 . A A . 15 GLN HB2 1 1
6 2589 1 1 15 GLN HB3 H -1.255 -3.615 -4.158 1.00 . A A . 15 GLN HB3 1 1
6 2590 1 1 15 GLN HE21 H -1.658 0.026 -6.574 1.00 . A A . 15 GLN HE21 1 1
6 2591 1 1 15 GLN HE22 H -3.097 -0.712 -7.089 1.00 . A A . 15 GLN HE22 1 1
6 2592 1 1 15 GLN HG2 H -1.295 -1.112 -3.661 1.00 . A A . 15 GLN HG2 1 1
6 2593 1 1 15 GLN HG3 H -0.226 -0.909 -5.048 1.00 . A A . 15 GLN HG3 1 1
6 2594 1 1 15 GLN N N -0.186 -2.534 -2.015 1.00 . A A . 15 GLN N 1 1
6 2595 1 1 15 GLN NE2 N -2.330 -0.682 -6.482 1.00 . A A . 15 GLN NE2 1 1
6 2596 1 1 15 GLN O O 2.812 -2.379 -3.887 1.00 . A A . 15 GLN O 1 1
6 2597 1 1 15 GLN OE1 O -3.038 -2.460 -5.435 1.00 . A A . 15 GLN OE1 1 1
6 2598 1 1 16 ILE C C 3.620 0.147 -2.286 1.00 . A A . 16 ILE C 1 1
6 2599 1 1 16 ILE CA C 2.607 0.290 -3.426 1.00 . A A . 16 ILE CA 1 1
6 2600 1 1 16 ILE CB C 1.914 1.660 -3.386 1.00 . A A . 16 ILE CB 1 1
6 2601 1 1 16 ILE CD1 C -0.411 2.151 -4.165 1.00 . A A . 16 ILE CD1 1 1
6 2602 1 1 16 ILE CG1 C 1.010 1.813 -4.615 1.00 . A A . 16 ILE CG1 1 1
6 2603 1 1 16 ILE CG2 C 2.966 2.775 -3.394 1.00 . A A . 16 ILE CG2 1 1
6 2604 1 1 16 ILE H H 0.646 -0.433 -2.892 1.00 . A A . 16 ILE H 1 1
6 2605 1 1 16 ILE HA H 3.089 0.142 -4.376 1.00 . A A . 16 ILE HA 1 1
6 2606 1 1 16 ILE HB H 1.319 1.735 -2.487 1.00 . A A . 16 ILE HB 1 1
6 2607 1 1 16 ILE HD11 H -0.436 3.158 -3.774 1.00 . A A . 16 ILE HD11 1 1
6 2608 1 1 16 ILE HD12 H -0.721 1.459 -3.396 1.00 . A A . 16 ILE HD12 1 1
6 2609 1 1 16 ILE HD13 H -1.083 2.077 -5.008 1.00 . A A . 16 ILE HD13 1 1
6 2610 1 1 16 ILE HG12 H 1.387 2.606 -5.244 1.00 . A A . 16 ILE HG12 1 1
6 2611 1 1 16 ILE HG13 H 0.997 0.887 -5.171 1.00 . A A . 16 ILE HG13 1 1
6 2612 1 1 16 ILE HG21 H 3.237 3.022 -2.378 1.00 . A A . 16 ILE HG21 1 1
6 2613 1 1 16 ILE HG22 H 2.559 3.651 -3.880 1.00 . A A . 16 ILE HG22 1 1
6 2614 1 1 16 ILE HG23 H 3.842 2.442 -3.930 1.00 . A A . 16 ILE HG23 1 1
6 2615 1 1 16 ILE N N 1.518 -0.716 -3.234 1.00 . A A . 16 ILE N 1 1
6 2616 1 1 16 ILE O O 4.809 0.320 -2.471 1.00 . A A . 16 ILE O 1 1
6 2617 1 1 17 ASN C C 4.941 -1.607 -0.169 1.00 . A A . 17 ASN C 1 1
6 2618 1 1 17 ASN CA C 4.060 -0.377 0.055 1.00 . A A . 17 ASN CA 1 1
6 2619 1 1 17 ASN CB C 3.134 -0.597 1.253 1.00 . A A . 17 ASN CB 1 1
6 2620 1 1 17 ASN CG C 3.747 0.044 2.499 1.00 . A A . 17 ASN CG 1 1
6 2621 1 1 17 ASN H H 2.185 -0.335 -1.006 1.00 . A A . 17 ASN H 1 1
6 2622 1 1 17 ASN HA H 4.667 0.503 0.209 1.00 . A A . 17 ASN HA 1 1
6 2623 1 1 17 ASN HB2 H 2.172 -0.152 1.051 1.00 . A A . 17 ASN HB2 1 1
6 2624 1 1 17 ASN HB3 H 3.010 -1.657 1.421 1.00 . A A . 17 ASN HB3 1 1
6 2625 1 1 17 ASN HD21 H 2.834 1.788 2.232 1.00 . A A . 17 ASN HD21 1 1
6 2626 1 1 17 ASN HD22 H 3.837 1.694 3.598 1.00 . A A . 17 ASN HD22 1 1
6 2627 1 1 17 ASN N N 3.147 -0.190 -1.113 1.00 . A A . 17 ASN N 1 1
6 2628 1 1 17 ASN ND2 N 3.447 1.278 2.800 1.00 . A A . 17 ASN ND2 1 1
6 2629 1 1 17 ASN O O 6.126 -1.580 0.085 1.00 . A A . 17 ASN O 1 1
6 2630 1 1 17 ASN OD1 O 4.509 -0.586 3.206 1.00 . A A . 17 ASN OD1 1 1
6 2631 1 1 18 ARG C C 6.357 -3.608 -1.814 1.00 . A A . 18 ARG C 1 1
6 2632 1 1 18 ARG CA C 5.160 -3.929 -0.911 1.00 . A A . 18 ARG CA 1 1
6 2633 1 1 18 ARG CB C 4.196 -4.890 -1.619 1.00 . A A . 18 ARG CB 1 1
6 2634 1 1 18 ARG CD C 3.403 -6.908 -0.363 1.00 . A A . 18 ARG CD 1 1
6 2635 1 1 18 ARG CG C 3.160 -5.417 -0.621 1.00 . A A . 18 ARG CG 1 1
6 2636 1 1 18 ARG CZ C 3.363 -8.265 1.643 1.00 . A A . 18 ARG CZ 1 1
6 2637 1 1 18 ARG H H 3.401 -2.670 -0.851 1.00 . A A . 18 ARG H 1 1
6 2638 1 1 18 ARG HA H 5.495 -4.360 0.020 1.00 . A A . 18 ARG HA 1 1
6 2639 1 1 18 ARG HB2 H 3.691 -4.366 -2.418 1.00 . A A . 18 ARG HB2 1 1
6 2640 1 1 18 ARG HB3 H 4.753 -5.718 -2.030 1.00 . A A . 18 ARG HB3 1 1
6 2641 1 1 18 ARG HD2 H 2.654 -7.502 -0.869 1.00 . A A . 18 ARG HD2 1 1
6 2642 1 1 18 ARG HD3 H 4.391 -7.191 -0.691 1.00 . A A . 18 ARG HD3 1 1
6 2643 1 1 18 ARG HE H 3.167 -6.289 1.692 1.00 . A A . 18 ARG HE 1 1
6 2644 1 1 18 ARG HG2 H 3.244 -4.870 0.306 1.00 . A A . 18 ARG HG2 1 1
6 2645 1 1 18 ARG HG3 H 2.169 -5.282 -1.029 1.00 . A A . 18 ARG HG3 1 1
6 2646 1 1 18 ARG HH11 H 5.360 -8.359 1.519 1.00 . A A . 18 ARG HH11 1 1
6 2647 1 1 18 ARG HH12 H 4.587 -9.749 2.205 1.00 . A A . 18 ARG HH12 1 1
6 2648 1 1 18 ARG HH21 H 1.381 -8.443 1.887 1.00 . A A . 18 ARG HH21 1 1
6 2649 1 1 18 ARG HH22 H 2.323 -9.796 2.415 1.00 . A A . 18 ARG HH22 1 1
6 2650 1 1 18 ARG N N 4.363 -2.685 -0.654 1.00 . A A . 18 ARG N 1 1
6 2651 1 1 18 ARG NE N 3.290 -7.074 1.115 1.00 . A A . 18 ARG NE 1 1
6 2652 1 1 18 ARG NH1 N 4.527 -8.835 1.801 1.00 . A A . 18 ARG NH1 1 1
6 2653 1 1 18 ARG NH2 N 2.271 -8.883 2.011 1.00 . A A . 18 ARG NH2 1 1
6 2654 1 1 18 ARG O O 7.489 -3.917 -1.490 1.00 . A A . 18 ARG O 1 1
6 2655 1 1 19 GLY C C 8.144 -1.593 -3.155 1.00 . A A . 19 GLY C 1 1
6 2656 1 1 19 GLY CA C 7.235 -2.606 -3.856 1.00 . A A . 19 GLY CA 1 1
6 2657 1 1 19 GLY H H 5.194 -2.722 -3.168 1.00 . A A . 19 GLY H 1 1
6 2658 1 1 19 GLY HA2 H 7.802 -3.493 -4.105 1.00 . A A . 19 GLY HA2 1 1
6 2659 1 1 19 GLY HA3 H 6.836 -2.165 -4.757 1.00 . A A . 19 GLY HA3 1 1
6 2660 1 1 19 GLY N N 6.114 -2.972 -2.937 1.00 . A A . 19 GLY N 1 1
6 2661 1 1 19 GLY O O 9.352 -1.639 -3.278 1.00 . A A . 19 GLY O 1 1
6 2662 1 1 20 LEU C C 9.207 -0.353 -0.568 1.00 . A A . 20 LEU C 1 1
6 2663 1 1 20 LEU CA C 8.382 0.329 -1.670 1.00 . A A . 20 LEU CA 1 1
6 2664 1 1 20 LEU CB C 7.348 1.291 -1.066 1.00 . A A . 20 LEU CB 1 1
6 2665 1 1 20 LEU CD1 C 9.070 3.099 -0.842 1.00 . A A . 20 LEU CD1 1 1
6 2666 1 1 20 LEU CD2 C 6.972 3.191 0.511 1.00 . A A . 20 LEU CD2 1 1
6 2667 1 1 20 LEU CG C 8.027 2.263 -0.095 1.00 . A A . 20 LEU CG 1 1
6 2668 1 1 20 LEU H H 6.588 -0.680 -2.317 1.00 . A A . 20 LEU H 1 1
6 2669 1 1 20 LEU HA H 9.025 0.856 -2.349 1.00 . A A . 20 LEU HA 1 1
6 2670 1 1 20 LEU HB2 H 6.874 1.848 -1.859 1.00 . A A . 20 LEU HB2 1 1
6 2671 1 1 20 LEU HB3 H 6.601 0.722 -0.534 1.00 . A A . 20 LEU HB3 1 1
6 2672 1 1 20 LEU HD11 H 8.620 3.534 -1.722 1.00 . A A . 20 LEU HD11 1 1
6 2673 1 1 20 LEU HD12 H 9.895 2.468 -1.135 1.00 . A A . 20 LEU HD12 1 1
6 2674 1 1 20 LEU HD13 H 9.429 3.886 -0.195 1.00 . A A . 20 LEU HD13 1 1
6 2675 1 1 20 LEU HD21 H 6.255 2.606 1.067 1.00 . A A . 20 LEU HD21 1 1
6 2676 1 1 20 LEU HD22 H 6.466 3.726 -0.278 1.00 . A A . 20 LEU HD22 1 1
6 2677 1 1 20 LEU HD23 H 7.452 3.895 1.174 1.00 . A A . 20 LEU HD23 1 1
6 2678 1 1 20 LEU HG H 8.510 1.703 0.692 1.00 . A A . 20 LEU HG 1 1
6 2679 1 1 20 LEU N N 7.565 -0.686 -2.405 1.00 . A A . 20 LEU N 1 1
6 2680 1 1 20 LEU O O 10.283 0.093 -0.218 1.00 . A A . 20 LEU O 1 1
6 2681 1 1 21 LYS C C 10.725 -2.764 0.536 1.00 . A A . 21 LYS C 1 1
6 2682 1 1 21 LYS CA C 9.426 -2.156 1.065 1.00 . A A . 21 LYS CA 1 1
6 2683 1 1 21 LYS CB C 8.465 -3.259 1.525 1.00 . A A . 21 LYS CB 1 1
6 2684 1 1 21 LYS CD C 8.221 -2.508 3.890 1.00 . A A . 21 LYS CD 1 1
6 2685 1 1 21 LYS CE C 8.542 -2.840 5.353 1.00 . A A . 21 LYS CE 1 1
6 2686 1 1 21 LYS CG C 8.754 -3.616 2.984 1.00 . A A . 21 LYS CG 1 1
6 2687 1 1 21 LYS H H 7.826 -1.754 -0.326 1.00 . A A . 21 LYS H 1 1
6 2688 1 1 21 LYS HA H 9.636 -1.492 1.882 1.00 . A A . 21 LYS HA 1 1
6 2689 1 1 21 LYS HB2 H 7.446 -2.911 1.434 1.00 . A A . 21 LYS HB2 1 1
6 2690 1 1 21 LYS HB3 H 8.601 -4.135 0.909 1.00 . A A . 21 LYS HB3 1 1
6 2691 1 1 21 LYS HD2 H 8.687 -1.571 3.621 1.00 . A A . 21 LYS HD2 1 1
6 2692 1 1 21 LYS HD3 H 7.151 -2.427 3.766 1.00 . A A . 21 LYS HD3 1 1
6 2693 1 1 21 LYS HE2 H 7.880 -3.616 5.713 1.00 . A A . 21 LYS HE2 1 1
6 2694 1 1 21 LYS HE3 H 9.572 -3.148 5.450 1.00 . A A . 21 LYS HE3 1 1
6 2695 1 1 21 LYS HG2 H 8.268 -4.550 3.229 1.00 . A A . 21 LYS HG2 1 1
6 2696 1 1 21 LYS HG3 H 9.820 -3.716 3.127 1.00 . A A . 21 LYS HG3 1 1
6 2697 1 1 21 LYS HZ1 H 8.364 -1.758 7.125 1.00 . A A . 21 LYS HZ1 1 1
6 2698 1 1 21 LYS HZ2 H 7.377 -1.186 5.866 1.00 . A A . 21 LYS HZ2 1 1
6 2699 1 1 21 LYS HZ3 H 9.050 -0.879 5.848 1.00 . A A . 21 LYS HZ3 1 1
6 2700 1 1 21 LYS N N 8.698 -1.428 -0.021 1.00 . A A . 21 LYS N 1 1
6 2701 1 1 21 LYS NZ N 8.316 -1.570 6.104 1.00 . A A . 21 LYS NZ 1 1
6 2702 1 1 21 LYS O O 11.797 -2.473 1.027 1.00 . A A . 21 LYS O 1 1
6 2703 1 1 22 LYS C C 12.868 -3.176 -1.505 1.00 . A A . 22 LYS C 1 1
6 2704 1 1 22 LYS CA C 11.872 -4.245 -1.026 1.00 . A A . 22 LYS CA 1 1
6 2705 1 1 22 LYS CB C 11.397 -5.133 -2.187 1.00 . A A . 22 LYS CB 1 1
6 2706 1 1 22 LYS CD C 11.610 -4.356 -4.561 1.00 . A A . 22 LYS CD 1 1
6 2707 1 1 22 LYS CE C 10.701 -4.534 -5.783 1.00 . A A . 22 LYS CE 1 1
6 2708 1 1 22 LYS CG C 10.758 -4.281 -3.291 1.00 . A A . 22 LYS CG 1 1
6 2709 1 1 22 LYS H H 9.755 -3.823 -0.831 1.00 . A A . 22 LYS H 1 1
6 2710 1 1 22 LYS HA H 12.341 -4.856 -0.273 1.00 . A A . 22 LYS HA 1 1
6 2711 1 1 22 LYS HB2 H 12.244 -5.668 -2.594 1.00 . A A . 22 LYS HB2 1 1
6 2712 1 1 22 LYS HB3 H 10.671 -5.842 -1.819 1.00 . A A . 22 LYS HB3 1 1
6 2713 1 1 22 LYS HD2 H 12.178 -3.443 -4.665 1.00 . A A . 22 LYS HD2 1 1
6 2714 1 1 22 LYS HD3 H 12.287 -5.194 -4.492 1.00 . A A . 22 LYS HD3 1 1
6 2715 1 1 22 LYS HE2 H 9.664 -4.571 -5.476 1.00 . A A . 22 LYS HE2 1 1
6 2716 1 1 22 LYS HE3 H 10.856 -3.732 -6.486 1.00 . A A . 22 LYS HE3 1 1
6 2717 1 1 22 LYS HG2 H 9.765 -4.653 -3.498 1.00 . A A . 22 LYS HG2 1 1
6 2718 1 1 22 LYS HG3 H 10.696 -3.257 -2.962 1.00 . A A . 22 LYS HG3 1 1
6 2719 1 1 22 LYS HZ1 H 10.494 -6.049 -7.199 1.00 . A A . 22 LYS HZ1 1 1
6 2720 1 1 22 LYS HZ2 H 11.029 -6.592 -5.681 1.00 . A A . 22 LYS HZ2 1 1
6 2721 1 1 22 LYS HZ3 H 12.096 -5.770 -6.717 1.00 . A A . 22 LYS HZ3 1 1
6 2722 1 1 22 LYS N N 10.636 -3.608 -0.460 1.00 . A A . 22 LYS N 1 1
6 2723 1 1 22 LYS NZ N 11.111 -5.834 -6.391 1.00 . A A . 22 LYS NZ 1 1
6 2724 1 1 22 LYS O O 14.064 -3.400 -1.506 1.00 . A A . 22 LYS O 1 1
6 2725 1 1 23 ILE C C 14.091 -0.400 -1.109 1.00 . A A . 23 ILE C 1 1
6 2726 1 1 23 ILE CA C 13.326 -0.929 -2.327 1.00 . A A . 23 ILE CA 1 1
6 2727 1 1 23 ILE CB C 12.437 0.165 -2.937 1.00 . A A . 23 ILE CB 1 1
6 2728 1 1 23 ILE CD1 C 10.789 0.618 -4.765 1.00 . A A . 23 ILE CD1 1 1
6 2729 1 1 23 ILE CG1 C 11.929 -0.295 -4.308 1.00 . A A . 23 ILE CG1 1 1
6 2730 1 1 23 ILE CG2 C 13.247 1.455 -3.107 1.00 . A A . 23 ILE CG2 1 1
6 2731 1 1 23 ILE H H 11.428 -1.847 -1.852 1.00 . A A . 23 ILE H 1 1
6 2732 1 1 23 ILE HA H 14.012 -1.305 -3.064 1.00 . A A . 23 ILE HA 1 1
6 2733 1 1 23 ILE HB H 11.597 0.352 -2.283 1.00 . A A . 23 ILE HB 1 1
6 2734 1 1 23 ILE HD11 H 10.253 0.986 -3.903 1.00 . A A . 23 ILE HD11 1 1
6 2735 1 1 23 ILE HD12 H 10.114 0.061 -5.397 1.00 . A A . 23 ILE HD12 1 1
6 2736 1 1 23 ILE HD13 H 11.196 1.451 -5.318 1.00 . A A . 23 ILE HD13 1 1
6 2737 1 1 23 ILE HG12 H 12.737 -0.251 -5.024 1.00 . A A . 23 ILE HG12 1 1
6 2738 1 1 23 ILE HG13 H 11.567 -1.310 -4.236 1.00 . A A . 23 ILE HG13 1 1
6 2739 1 1 23 ILE HG21 H 13.334 1.955 -2.153 1.00 . A A . 23 ILE HG21 1 1
6 2740 1 1 23 ILE HG22 H 12.747 2.105 -3.809 1.00 . A A . 23 ILE HG22 1 1
6 2741 1 1 23 ILE HG23 H 14.233 1.216 -3.478 1.00 . A A . 23 ILE HG23 1 1
6 2742 1 1 23 ILE N N 12.393 -2.013 -1.882 1.00 . A A . 23 ILE N 1 1
6 2743 1 1 23 ILE O O 15.302 -0.280 -1.126 1.00 . A A . 23 ILE O 1 1
6 2744 1 1 24 VAL C C 14.843 -0.756 1.841 1.00 . A A . 24 VAL C 1 1
6 2745 1 1 24 VAL CA C 14.054 0.391 1.197 1.00 . A A . 24 VAL CA 1 1
6 2746 1 1 24 VAL CB C 12.916 0.857 2.116 1.00 . A A . 24 VAL CB 1 1
6 2747 1 1 24 VAL CG1 C 13.480 1.250 3.485 1.00 . A A . 24 VAL CG1 1 1
6 2748 1 1 24 VAL CG2 C 12.217 2.070 1.495 1.00 . A A . 24 VAL CG2 1 1
6 2749 1 1 24 VAL H H 12.413 -0.234 -0.063 1.00 . A A . 24 VAL H 1 1
6 2750 1 1 24 VAL HA H 14.708 1.213 0.967 1.00 . A A . 24 VAL HA 1 1
6 2751 1 1 24 VAL HB H 12.203 0.053 2.240 1.00 . A A . 24 VAL HB 1 1
6 2752 1 1 24 VAL HG11 H 12.774 1.887 3.997 1.00 . A A . 24 VAL HG11 1 1
6 2753 1 1 24 VAL HG12 H 14.413 1.780 3.351 1.00 . A A . 24 VAL HG12 1 1
6 2754 1 1 24 VAL HG13 H 13.654 0.360 4.071 1.00 . A A . 24 VAL HG13 1 1
6 2755 1 1 24 VAL HG21 H 11.972 1.856 0.464 1.00 . A A . 24 VAL HG21 1 1
6 2756 1 1 24 VAL HG22 H 12.874 2.926 1.538 1.00 . A A . 24 VAL HG22 1 1
6 2757 1 1 24 VAL HG23 H 11.311 2.283 2.043 1.00 . A A . 24 VAL HG23 1 1
6 2758 1 1 24 VAL N N 13.385 -0.107 -0.047 1.00 . A A . 24 VAL N 1 1
6 2759 1 1 24 VAL O O 15.892 -0.554 2.425 1.00 . A A . 24 VAL O 1 1
6 2760 1 1 25 LEU C C 16.419 -3.317 1.645 1.00 . A A . 25 LEU C 1 1
6 2761 1 1 25 LEU CA C 15.041 -3.144 2.303 1.00 . A A . 25 LEU CA 1 1
6 2762 1 1 25 LEU CB C 14.126 -4.332 1.977 1.00 . A A . 25 LEU CB 1 1
6 2763 1 1 25 LEU CD1 C 15.105 -5.660 3.862 1.00 . A A . 25 LEU CD1 1 1
6 2764 1 1 25 LEU CD2 C 13.879 -6.819 2.019 1.00 . A A . 25 LEU CD2 1 1
6 2765 1 1 25 LEU CG C 14.806 -5.650 2.361 1.00 . A A . 25 LEU CG 1 1
6 2766 1 1 25 LEU H H 13.497 -2.081 1.238 1.00 . A A . 25 LEU H 1 1
6 2767 1 1 25 LEU HA H 15.142 -3.037 3.371 1.00 . A A . 25 LEU HA 1 1
6 2768 1 1 25 LEU HB2 H 13.203 -4.233 2.528 1.00 . A A . 25 LEU HB2 1 1
6 2769 1 1 25 LEU HB3 H 13.912 -4.338 0.919 1.00 . A A . 25 LEU HB3 1 1
6 2770 1 1 25 LEU HD11 H 15.954 -5.024 4.065 1.00 . A A . 25 LEU HD11 1 1
6 2771 1 1 25 LEU HD12 H 15.326 -6.667 4.178 1.00 . A A . 25 LEU HD12 1 1
6 2772 1 1 25 LEU HD13 H 14.244 -5.294 4.403 1.00 . A A . 25 LEU HD13 1 1
6 2773 1 1 25 LEU HD21 H 12.860 -6.551 2.254 1.00 . A A . 25 LEU HD21 1 1
6 2774 1 1 25 LEU HD22 H 14.166 -7.686 2.595 1.00 . A A . 25 LEU HD22 1 1
6 2775 1 1 25 LEU HD23 H 13.959 -7.044 0.966 1.00 . A A . 25 LEU HD23 1 1
6 2776 1 1 25 LEU HG H 15.730 -5.749 1.809 1.00 . A A . 25 LEU HG 1 1
6 2777 1 1 25 LEU N N 14.340 -1.958 1.722 1.00 . A A . 25 LEU N 1 1
6 2778 1 1 25 LEU O O 17.379 -3.695 2.290 1.00 . A A . 25 LEU O 1 1
6 2779 1 1 26 GLY C C 18.717 -1.971 -0.044 1.00 . A A . 26 GLY C 1 1
6 2780 1 1 26 GLY CA C 17.827 -3.185 -0.339 1.00 . A A . 26 GLY CA 1 1
6 2781 1 1 26 GLY H H 15.727 -2.739 -0.131 1.00 . A A . 26 GLY H 1 1
6 2782 1 1 26 GLY HA2 H 18.319 -4.085 0.001 1.00 . A A . 26 GLY HA2 1 1
6 2783 1 1 26 GLY HA3 H 17.656 -3.250 -1.402 1.00 . A A . 26 GLY HA3 1 1
6 2784 1 1 26 GLY N N 16.518 -3.040 0.366 1.00 . A A . 26 GLY N 1 1
6 2785 1 1 26 GLY O O 19.873 -2.116 0.307 1.00 . A A . 26 GLY O 1 1
6 2786 1 1 27 TRP C C 18.234 1.436 0.953 1.00 . A A . 27 TRP C 1 1
6 2787 1 1 27 TRP CA C 19.013 0.447 0.078 1.00 . A A . 27 TRP CA 1 1
6 2788 1 1 27 TRP CB C 19.287 1.059 -1.302 1.00 . A A . 27 TRP CB 1 1
6 2789 1 1 27 TRP CD1 C 21.508 0.133 -2.081 1.00 . A A . 27 TRP CD1 1 1
6 2790 1 1 27 TRP CD2 C 19.755 -0.909 -3.030 1.00 . A A . 27 TRP CD2 1 1
6 2791 1 1 27 TRP CE2 C 20.920 -1.521 -3.549 1.00 . A A . 27 TRP CE2 1 1
6 2792 1 1 27 TRP CE3 C 18.506 -1.383 -3.470 1.00 . A A . 27 TRP CE3 1 1
6 2793 1 1 27 TRP CG C 20.155 0.138 -2.100 1.00 . A A . 27 TRP CG 1 1
6 2794 1 1 27 TRP CH2 C 19.599 -3.024 -4.896 1.00 . A A . 27 TRP CH2 1 1
6 2795 1 1 27 TRP CZ2 C 20.848 -2.566 -4.470 1.00 . A A . 27 TRP CZ2 1 1
6 2796 1 1 27 TRP CZ3 C 18.429 -2.435 -4.396 1.00 . A A . 27 TRP CZ3 1 1
6 2797 1 1 27 TRP H H 17.257 -0.685 -0.478 1.00 . A A . 27 TRP H 1 1
6 2798 1 1 27 TRP HA H 19.944 0.179 0.551 1.00 . A A . 27 TRP HA 1 1
6 2799 1 1 27 TRP HB2 H 18.351 1.209 -1.819 1.00 . A A . 27 TRP HB2 1 1
6 2800 1 1 27 TRP HB3 H 19.786 2.009 -1.180 1.00 . A A . 27 TRP HB3 1 1
6 2801 1 1 27 TRP HD1 H 22.131 0.790 -1.491 1.00 . A A . 27 TRP HD1 1 1
6 2802 1 1 27 TRP HE1 H 22.906 -1.062 -3.110 1.00 . A A . 27 TRP HE1 1 1
6 2803 1 1 27 TRP HE3 H 17.599 -0.935 -3.091 1.00 . A A . 27 TRP HE3 1 1
6 2804 1 1 27 TRP HH2 H 19.534 -3.833 -5.609 1.00 . A A . 27 TRP HH2 1 1
6 2805 1 1 27 TRP HZ2 H 21.752 -3.017 -4.853 1.00 . A A . 27 TRP HZ2 1 1
6 2806 1 1 27 TRP HZ3 H 17.464 -2.790 -4.727 1.00 . A A . 27 TRP HZ3 1 1
6 2807 1 1 27 TRP N N 18.192 -0.777 -0.189 1.00 . A A . 27 TRP N 1 1
6 2808 1 1 27 TRP NE1 N 21.964 -0.850 -2.940 1.00 . A A . 27 TRP NE1 1 1
6 2809 1 1 27 TRP O O 17.060 1.677 0.737 1.00 . A A . 27 TRP O 1 1
6 2810 1 1 28 ALA C C 18.998 4.297 2.913 1.00 . A A . 28 ALA C 1 1
6 2811 1 1 28 ALA CA C 18.191 2.994 2.827 1.00 . A A . 28 ALA CA 1 1
6 2812 1 1 28 ALA CB C 18.123 2.309 4.194 1.00 . A A . 28 ALA CB 1 1
6 2813 1 1 28 ALA H H 19.830 1.806 2.082 1.00 . A A . 28 ALA H 1 1
6 2814 1 1 28 ALA HA H 17.195 3.193 2.466 1.00 . A A . 28 ALA HA 1 1
6 2815 1 1 28 ALA HB1 H 17.779 3.017 4.934 1.00 . A A . 28 ALA HB1 1 1
6 2816 1 1 28 ALA HB2 H 19.105 1.951 4.467 1.00 . A A . 28 ALA HB2 1 1
6 2817 1 1 28 ALA HB3 H 17.437 1.476 4.146 1.00 . A A . 28 ALA HB3 1 1
6 2818 1 1 28 ALA N N 18.883 2.014 1.934 1.00 . A A . 28 ALA N 1 1
6 2819 1 1 28 ALA O O 18.413 5.346 2.697 1.00 . A A . 28 ALA O 1 1
6 2820 1 1 28 ALA OXT O 20.186 4.225 3.192 1.00 . A A . 28 ALA OXT 1 1
7 2821 1 1 1 SER C C -16.360 4.151 8.366 1.00 . A A . 1 SER C 1 1
7 2822 1 1 1 SER CA C -16.101 2.876 9.181 1.00 . A A . 1 SER CA 1 1
7 2823 1 1 1 SER CB C -15.332 3.208 10.462 1.00 . A A . 1 SER CB 1 1
7 2824 1 1 1 SER H1 H -15.742 1.545 7.615 1.00 . A A . 1 SER H1 1 1
7 2825 1 1 1 SER H2 H -14.900 1.173 9.043 1.00 . A A . 1 SER H2 1 1
7 2826 1 1 1 SER H3 H -14.387 2.462 8.062 1.00 . A A . 1 SER H3 1 1
7 2827 1 1 1 SER HA H -17.033 2.392 9.427 1.00 . A A . 1 SER HA 1 1
7 2828 1 1 1 SER HB2 H -14.757 2.352 10.773 1.00 . A A . 1 SER HB2 1 1
7 2829 1 1 1 SER HB3 H -14.664 4.038 10.275 1.00 . A A . 1 SER HB3 1 1
7 2830 1 1 1 SER HG H -15.766 3.958 12.206 1.00 . A A . 1 SER HG 1 1
7 2831 1 1 1 SER N N -15.215 1.944 8.418 1.00 . A A . 1 SER N 1 1
7 2832 1 1 1 SER O O -15.459 4.706 7.766 1.00 . A A . 1 SER O 1 1
7 2833 1 1 1 SER OG O -16.256 3.547 11.489 1.00 . A A . 1 SER OG 1 1
7 2834 1 1 2 GLY C C -18.102 5.503 6.094 1.00 . A A . 2 GLY C 1 1
7 2835 1 1 2 GLY CA C -17.911 5.855 7.571 1.00 . A A . 2 GLY CA 1 1
7 2836 1 1 2 GLY H H -18.295 4.152 8.836 1.00 . A A . 2 GLY H 1 1
7 2837 1 1 2 GLY HA2 H -18.821 6.291 7.960 1.00 . A A . 2 GLY HA2 1 1
7 2838 1 1 2 GLY HA3 H -17.103 6.563 7.668 1.00 . A A . 2 GLY HA3 1 1
7 2839 1 1 2 GLY N N -17.586 4.617 8.344 1.00 . A A . 2 GLY N 1 1
7 2840 1 1 2 GLY O O -19.214 5.382 5.616 1.00 . A A . 2 GLY O 1 1
7 2841 1 1 3 ASN C C -16.577 3.577 3.673 1.00 . A A . 3 ASN C 1 1
7 2842 1 1 3 ASN CA C -17.128 4.988 3.919 1.00 . A A . 3 ASN CA 1 1
7 2843 1 1 3 ASN CB C -16.274 6.033 3.195 1.00 . A A . 3 ASN CB 1 1
7 2844 1 1 3 ASN CG C -17.176 6.942 2.357 1.00 . A A . 3 ASN CG 1 1
7 2845 1 1 3 ASN H H -16.139 5.436 5.784 1.00 . A A . 3 ASN H 1 1
7 2846 1 1 3 ASN HA H -18.152 5.054 3.587 1.00 . A A . 3 ASN HA 1 1
7 2847 1 1 3 ASN HB2 H -15.739 6.628 3.922 1.00 . A A . 3 ASN HB2 1 1
7 2848 1 1 3 ASN HB3 H -15.566 5.537 2.548 1.00 . A A . 3 ASN HB3 1 1
7 2849 1 1 3 ASN HD21 H -17.099 5.781 0.746 1.00 . A A . 3 ASN HD21 1 1
7 2850 1 1 3 ASN HD22 H -18.039 7.184 0.586 1.00 . A A . 3 ASN HD22 1 1
7 2851 1 1 3 ASN N N -17.023 5.336 5.370 1.00 . A A . 3 ASN N 1 1
7 2852 1 1 3 ASN ND2 N -17.461 6.608 1.128 1.00 . A A . 3 ASN ND2 1 1
7 2853 1 1 3 ASN O O -16.088 2.927 4.579 1.00 . A A . 3 ASN O 1 1
7 2854 1 1 3 ASN OD1 O -17.627 7.969 2.824 1.00 . A A . 3 ASN OD1 1 1
7 2855 1 1 4 TYR C C -14.864 1.802 1.283 1.00 . A A . 4 TYR C 1 1
7 2856 1 1 4 TYR CA C -16.134 1.728 2.150 1.00 . A A . 4 TYR CA 1 1
7 2857 1 1 4 TYR CB C -17.281 1.015 1.408 1.00 . A A . 4 TYR CB 1 1
7 2858 1 1 4 TYR CD1 C -18.010 2.495 -0.506 1.00 . A A . 4 TYR CD1 1 1
7 2859 1 1 4 TYR CD2 C -16.549 0.618 -0.975 1.00 . A A . 4 TYR CD2 1 1
7 2860 1 1 4 TYR CE1 C -18.006 2.836 -1.862 1.00 . A A . 4 TYR CE1 1 1
7 2861 1 1 4 TYR CE2 C -16.544 0.960 -2.332 1.00 . A A . 4 TYR CE2 1 1
7 2862 1 1 4 TYR CG C -17.281 1.386 -0.060 1.00 . A A . 4 TYR CG 1 1
7 2863 1 1 4 TYR CZ C -17.273 2.069 -2.775 1.00 . A A . 4 TYR CZ 1 1
7 2864 1 1 4 TYR H H -17.051 3.641 1.743 1.00 . A A . 4 TYR H 1 1
7 2865 1 1 4 TYR HA H -15.918 1.204 3.067 1.00 . A A . 4 TYR HA 1 1
7 2866 1 1 4 TYR HB2 H -17.156 -0.053 1.504 1.00 . A A . 4 TYR HB2 1 1
7 2867 1 1 4 TYR HB3 H -18.224 1.303 1.849 1.00 . A A . 4 TYR HB3 1 1
7 2868 1 1 4 TYR HD1 H -18.577 3.088 0.198 1.00 . A A . 4 TYR HD1 1 1
7 2869 1 1 4 TYR HD2 H -15.985 -0.238 -0.632 1.00 . A A . 4 TYR HD2 1 1
7 2870 1 1 4 TYR HE1 H -18.568 3.692 -2.206 1.00 . A A . 4 TYR HE1 1 1
7 2871 1 1 4 TYR HE2 H -15.979 0.369 -3.036 1.00 . A A . 4 TYR HE2 1 1
7 2872 1 1 4 TYR HH H -18.052 2.031 -4.518 1.00 . A A . 4 TYR HH 1 1
7 2873 1 1 4 TYR N N -16.653 3.099 2.455 1.00 . A A . 4 TYR N 1 1
7 2874 1 1 4 TYR O O -13.988 0.964 1.392 1.00 . A A . 4 TYR O 1 1
7 2875 1 1 4 TYR OH O -17.268 2.408 -4.113 1.00 . A A . 4 TYR OH 1 1
7 2876 1 1 5 VAL C C -12.297 3.199 0.398 1.00 . A A . 5 VAL C 1 1
7 2877 1 1 5 VAL CA C -13.545 2.904 -0.449 1.00 . A A . 5 VAL CA 1 1
7 2878 1 1 5 VAL CB C -13.844 4.049 -1.434 1.00 . A A . 5 VAL CB 1 1
7 2879 1 1 5 VAL CG1 C -13.931 5.389 -0.694 1.00 . A A . 5 VAL CG1 1 1
7 2880 1 1 5 VAL CG2 C -12.731 4.122 -2.484 1.00 . A A . 5 VAL CG2 1 1
7 2881 1 1 5 VAL H H -15.477 3.451 0.347 1.00 . A A . 5 VAL H 1 1
7 2882 1 1 5 VAL HA H -13.401 1.983 -0.997 1.00 . A A . 5 VAL HA 1 1
7 2883 1 1 5 VAL HB H -14.786 3.855 -1.927 1.00 . A A . 5 VAL HB 1 1
7 2884 1 1 5 VAL HG11 H -12.964 5.637 -0.283 1.00 . A A . 5 VAL HG11 1 1
7 2885 1 1 5 VAL HG12 H -14.654 5.315 0.105 1.00 . A A . 5 VAL HG12 1 1
7 2886 1 1 5 VAL HG13 H -14.237 6.162 -1.385 1.00 . A A . 5 VAL HG13 1 1
7 2887 1 1 5 VAL HG21 H -11.988 4.842 -2.172 1.00 . A A . 5 VAL HG21 1 1
7 2888 1 1 5 VAL HG22 H -13.149 4.425 -3.432 1.00 . A A . 5 VAL HG22 1 1
7 2889 1 1 5 VAL HG23 H -12.268 3.151 -2.589 1.00 . A A . 5 VAL HG23 1 1
7 2890 1 1 5 VAL N N -14.757 2.791 0.422 1.00 . A A . 5 VAL N 1 1
7 2891 1 1 5 VAL O O -11.230 2.689 0.122 1.00 . A A . 5 VAL O 1 1
7 2892 1 1 6 LEU C C -10.700 2.999 2.903 1.00 . A A . 6 LEU C 1 1
7 2893 1 1 6 LEU CA C -11.235 4.299 2.298 1.00 . A A . 6 LEU CA 1 1
7 2894 1 1 6 LEU CB C -11.752 5.235 3.400 1.00 . A A . 6 LEU CB 1 1
7 2895 1 1 6 LEU CD1 C -9.860 6.830 2.969 1.00 . A A . 6 LEU CD1 1 1
7 2896 1 1 6 LEU CD2 C -12.027 7.105 1.751 1.00 . A A . 6 LEU CD2 1 1
7 2897 1 1 6 LEU CG C -11.382 6.689 3.077 1.00 . A A . 6 LEU CG 1 1
7 2898 1 1 6 LEU H H -13.296 4.390 1.647 1.00 . A A . 6 LEU H 1 1
7 2899 1 1 6 LEU HA H -10.464 4.788 1.724 1.00 . A A . 6 LEU HA 1 1
7 2900 1 1 6 LEU HB2 H -12.826 5.146 3.472 1.00 . A A . 6 LEU HB2 1 1
7 2901 1 1 6 LEU HB3 H -11.306 4.956 4.344 1.00 . A A . 6 LEU HB3 1 1
7 2902 1 1 6 LEU HD11 H -9.582 7.861 3.127 1.00 . A A . 6 LEU HD11 1 1
7 2903 1 1 6 LEU HD12 H -9.538 6.517 1.987 1.00 . A A . 6 LEU HD12 1 1
7 2904 1 1 6 LEU HD13 H -9.387 6.212 3.717 1.00 . A A . 6 LEU HD13 1 1
7 2905 1 1 6 LEU HD21 H -11.589 6.537 0.943 1.00 . A A . 6 LEU HD21 1 1
7 2906 1 1 6 LEU HD22 H -11.857 8.158 1.583 1.00 . A A . 6 LEU HD22 1 1
7 2907 1 1 6 LEU HD23 H -13.090 6.914 1.791 1.00 . A A . 6 LEU HD23 1 1
7 2908 1 1 6 LEU HG H -11.743 7.330 3.867 1.00 . A A . 6 LEU HG 1 1
7 2909 1 1 6 LEU N N -12.423 3.998 1.434 1.00 . A A . 6 LEU N 1 1
7 2910 1 1 6 LEU O O -9.506 2.761 2.928 1.00 . A A . 6 LEU O 1 1
7 2911 1 1 7 ASP C C -10.514 -0.019 2.833 1.00 . A A . 7 ASP C 1 1
7 2912 1 1 7 ASP CA C -11.130 0.842 3.942 1.00 . A A . 7 ASP CA 1 1
7 2913 1 1 7 ASP CB C -12.395 0.180 4.497 1.00 . A A . 7 ASP CB 1 1
7 2914 1 1 7 ASP CG C -12.202 -0.137 5.984 1.00 . A A . 7 ASP CG 1 1
7 2915 1 1 7 ASP H H -12.535 2.353 3.316 1.00 . A A . 7 ASP H 1 1
7 2916 1 1 7 ASP HA H -10.414 1.005 4.735 1.00 . A A . 7 ASP HA 1 1
7 2917 1 1 7 ASP HB2 H -13.235 0.849 4.376 1.00 . A A . 7 ASP HB2 1 1
7 2918 1 1 7 ASP HB3 H -12.587 -0.736 3.960 1.00 . A A . 7 ASP HB3 1 1
7 2919 1 1 7 ASP N N -11.579 2.144 3.366 1.00 . A A . 7 ASP N 1 1
7 2920 1 1 7 ASP O O -9.584 -0.760 3.063 1.00 . A A . 7 ASP O 1 1
7 2921 1 1 7 ASP OD1 O -11.466 -1.064 6.282 1.00 . A A . 7 ASP OD1 1 1
7 2922 1 1 7 ASP OD2 O -12.793 0.555 6.799 1.00 . A A . 7 ASP OD2 1 1
7 2923 1 1 8 LEU C C -9.125 -0.164 0.034 1.00 . A A . 8 LEU C 1 1
7 2924 1 1 8 LEU CA C -10.484 -0.713 0.487 1.00 . A A . 8 LEU CA 1 1
7 2925 1 1 8 LEU CB C -11.518 -0.577 -0.631 1.00 . A A . 8 LEU CB 1 1
7 2926 1 1 8 LEU CD1 C -13.516 -2.060 -0.402 1.00 . A A . 8 LEU CD1 1 1
7 2927 1 1 8 LEU CD2 C -12.117 -2.162 -2.470 1.00 . A A . 8 LEU CD2 1 1
7 2928 1 1 8 LEU CG C -12.093 -1.957 -0.953 1.00 . A A . 8 LEU CG 1 1
7 2929 1 1 8 LEU H H -11.780 0.700 1.477 1.00 . A A . 8 LEU H 1 1
7 2930 1 1 8 LEU HA H -10.386 -1.751 0.769 1.00 . A A . 8 LEU HA 1 1
7 2931 1 1 8 LEU HB2 H -12.311 0.083 -0.309 1.00 . A A . 8 LEU HB2 1 1
7 2932 1 1 8 LEU HB3 H -11.047 -0.168 -1.512 1.00 . A A . 8 LEU HB3 1 1
7 2933 1 1 8 LEU HD11 H -13.505 -1.875 0.662 1.00 . A A . 8 LEU HD11 1 1
7 2934 1 1 8 LEU HD12 H -13.904 -3.050 -0.589 1.00 . A A . 8 LEU HD12 1 1
7 2935 1 1 8 LEU HD13 H -14.145 -1.330 -0.889 1.00 . A A . 8 LEU HD13 1 1
7 2936 1 1 8 LEU HD21 H -11.158 -1.889 -2.885 1.00 . A A . 8 LEU HD21 1 1
7 2937 1 1 8 LEU HD22 H -12.886 -1.541 -2.905 1.00 . A A . 8 LEU HD22 1 1
7 2938 1 1 8 LEU HD23 H -12.322 -3.198 -2.690 1.00 . A A . 8 LEU HD23 1 1
7 2939 1 1 8 LEU HG H -11.474 -2.718 -0.494 1.00 . A A . 8 LEU HG 1 1
7 2940 1 1 8 LEU N N -11.030 0.087 1.629 1.00 . A A . 8 LEU N 1 1
7 2941 1 1 8 LEU O O -8.283 -0.906 -0.438 1.00 . A A . 8 LEU O 1 1
7 2942 1 1 9 ILE C C -6.433 0.910 0.418 1.00 . A A . 9 ILE C 1 1
7 2943 1 1 9 ILE CA C -7.576 1.714 -0.222 1.00 . A A . 9 ILE CA 1 1
7 2944 1 1 9 ILE CB C -7.599 3.157 0.307 1.00 . A A . 9 ILE CB 1 1
7 2945 1 1 9 ILE CD1 C -7.810 4.381 -1.887 1.00 . A A . 9 ILE CD1 1 1
7 2946 1 1 9 ILE CG1 C -8.518 4.016 -0.577 1.00 . A A . 9 ILE CG1 1 1
7 2947 1 1 9 ILE CG2 C -6.181 3.747 0.302 1.00 . A A . 9 ILE CG2 1 1
7 2948 1 1 9 ILE H H -9.591 1.698 0.573 1.00 . A A . 9 ILE H 1 1
7 2949 1 1 9 ILE HA H -7.479 1.712 -1.294 1.00 . A A . 9 ILE HA 1 1
7 2950 1 1 9 ILE HB H -7.976 3.157 1.319 1.00 . A A . 9 ILE HB 1 1
7 2951 1 1 9 ILE HD11 H -7.317 3.507 -2.286 1.00 . A A . 9 ILE HD11 1 1
7 2952 1 1 9 ILE HD12 H -7.077 5.152 -1.697 1.00 . A A . 9 ILE HD12 1 1
7 2953 1 1 9 ILE HD13 H -8.535 4.744 -2.600 1.00 . A A . 9 ILE HD13 1 1
7 2954 1 1 9 ILE HG12 H -9.417 3.461 -0.802 1.00 . A A . 9 ILE HG12 1 1
7 2955 1 1 9 ILE HG13 H -8.778 4.920 -0.049 1.00 . A A . 9 ILE HG13 1 1
7 2956 1 1 9 ILE HG21 H -5.615 3.329 1.120 1.00 . A A . 9 ILE HG21 1 1
7 2957 1 1 9 ILE HG22 H -6.238 4.820 0.414 1.00 . A A . 9 ILE HG22 1 1
7 2958 1 1 9 ILE HG23 H -5.695 3.509 -0.633 1.00 . A A . 9 ILE HG23 1 1
7 2959 1 1 9 ILE N N -8.897 1.124 0.185 1.00 . A A . 9 ILE N 1 1
7 2960 1 1 9 ILE O O -5.348 0.818 -0.122 1.00 . A A . 9 ILE O 1 1
7 2961 1 1 10 TYR C C -5.117 -1.598 1.296 1.00 . A A . 10 TYR C 1 1
7 2962 1 1 10 TYR CA C -5.645 -0.511 2.249 1.00 . A A . 10 TYR CA 1 1
7 2963 1 1 10 TYR CB C -6.363 -1.117 3.479 1.00 . A A . 10 TYR CB 1 1
7 2964 1 1 10 TYR CD1 C -7.788 -3.063 2.694 1.00 . A A . 10 TYR CD1 1 1
7 2965 1 1 10 TYR CD2 C -5.659 -3.530 3.755 1.00 . A A . 10 TYR CD2 1 1
7 2966 1 1 10 TYR CE1 C -8.012 -4.436 2.538 1.00 . A A . 10 TYR CE1 1 1
7 2967 1 1 10 TYR CE2 C -5.885 -4.904 3.599 1.00 . A A . 10 TYR CE2 1 1
7 2968 1 1 10 TYR CG C -6.610 -2.607 3.303 1.00 . A A . 10 TYR CG 1 1
7 2969 1 1 10 TYR CZ C -7.060 -5.356 2.990 1.00 . A A . 10 TYR CZ 1 1
7 2970 1 1 10 TYR H H -7.579 0.406 1.960 1.00 . A A . 10 TYR H 1 1
7 2971 1 1 10 TYR HA H -4.831 0.121 2.576 1.00 . A A . 10 TYR HA 1 1
7 2972 1 1 10 TYR HB2 H -5.753 -0.964 4.354 1.00 . A A . 10 TYR HB2 1 1
7 2973 1 1 10 TYR HB3 H -7.310 -0.616 3.620 1.00 . A A . 10 TYR HB3 1 1
7 2974 1 1 10 TYR HD1 H -8.523 -2.357 2.341 1.00 . A A . 10 TYR HD1 1 1
7 2975 1 1 10 TYR HD2 H -4.752 -3.183 4.223 1.00 . A A . 10 TYR HD2 1 1
7 2976 1 1 10 TYR HE1 H -8.921 -4.784 2.067 1.00 . A A . 10 TYR HE1 1 1
7 2977 1 1 10 TYR HE2 H -5.150 -5.614 3.948 1.00 . A A . 10 TYR HE2 1 1
7 2978 1 1 10 TYR HH H -7.759 -7.024 3.608 1.00 . A A . 10 TYR HH 1 1
7 2979 1 1 10 TYR N N -6.689 0.315 1.561 1.00 . A A . 10 TYR N 1 1
7 2980 1 1 10 TYR O O -3.931 -1.867 1.247 1.00 . A A . 10 TYR O 1 1
7 2981 1 1 10 TYR OH O -7.281 -6.711 2.837 1.00 . A A . 10 TYR OH 1 1
7 2982 1 1 11 SER C C -4.790 -2.602 -1.592 1.00 . A A . 11 SER C 1 1
7 2983 1 1 11 SER CA C -5.548 -3.262 -0.435 1.00 . A A . 11 SER CA 1 1
7 2984 1 1 11 SER CB C -6.841 -3.923 -0.929 1.00 . A A . 11 SER CB 1 1
7 2985 1 1 11 SER H H -6.938 -1.960 0.578 1.00 . A A . 11 SER H 1 1
7 2986 1 1 11 SER HA H -4.924 -3.990 0.060 1.00 . A A . 11 SER HA 1 1
7 2987 1 1 11 SER HB2 H -7.469 -4.158 -0.086 1.00 . A A . 11 SER HB2 1 1
7 2988 1 1 11 SER HB3 H -7.366 -3.239 -1.584 1.00 . A A . 11 SER HB3 1 1
7 2989 1 1 11 SER HG H -6.058 -4.892 -2.430 1.00 . A A . 11 SER HG 1 1
7 2990 1 1 11 SER N N -5.990 -2.207 0.529 1.00 . A A . 11 SER N 1 1
7 2991 1 1 11 SER O O -3.766 -3.089 -2.036 1.00 . A A . 11 SER O 1 1
7 2992 1 1 11 SER OG O -6.527 -5.125 -1.624 1.00 . A A . 11 SER OG 1 1
7 2993 1 1 12 LEU C C -3.201 -0.307 -2.702 1.00 . A A . 12 LEU C 1 1
7 2994 1 1 12 LEU CA C -4.586 -0.759 -3.173 1.00 . A A . 12 LEU CA 1 1
7 2995 1 1 12 LEU CB C -5.476 0.453 -3.483 1.00 . A A . 12 LEU CB 1 1
7 2996 1 1 12 LEU CD1 C -4.438 0.697 -5.751 1.00 . A A . 12 LEU CD1 1 1
7 2997 1 1 12 LEU CD2 C -6.459 -0.745 -5.452 1.00 . A A . 12 LEU CD2 1 1
7 2998 1 1 12 LEU CG C -5.755 0.534 -4.987 1.00 . A A . 12 LEU CG 1 1
7 2999 1 1 12 LEU H H -6.096 -1.104 -1.673 1.00 . A A . 12 LEU H 1 1
7 3000 1 1 12 LEU HA H -4.501 -1.390 -4.038 1.00 . A A . 12 LEU HA 1 1
7 3001 1 1 12 LEU HB2 H -6.411 0.358 -2.950 1.00 . A A . 12 LEU HB2 1 1
7 3002 1 1 12 LEU HB3 H -4.976 1.356 -3.164 1.00 . A A . 12 LEU HB3 1 1
7 3003 1 1 12 LEU HD11 H -3.814 1.419 -5.244 1.00 . A A . 12 LEU HD11 1 1
7 3004 1 1 12 LEU HD12 H -4.643 1.043 -6.754 1.00 . A A . 12 LEU HD12 1 1
7 3005 1 1 12 LEU HD13 H -3.926 -0.252 -5.796 1.00 . A A . 12 LEU HD13 1 1
7 3006 1 1 12 LEU HD21 H -6.953 -0.562 -6.395 1.00 . A A . 12 LEU HD21 1 1
7 3007 1 1 12 LEU HD22 H -7.192 -1.042 -4.715 1.00 . A A . 12 LEU HD22 1 1
7 3008 1 1 12 LEU HD23 H -5.732 -1.534 -5.573 1.00 . A A . 12 LEU HD23 1 1
7 3009 1 1 12 LEU HG H -6.390 1.386 -5.183 1.00 . A A . 12 LEU HG 1 1
7 3010 1 1 12 LEU N N -5.279 -1.480 -2.064 1.00 . A A . 12 LEU N 1 1
7 3011 1 1 12 LEU O O -2.221 -0.425 -3.413 1.00 . A A . 12 LEU O 1 1
7 3012 1 1 13 HIS C C -0.883 -0.558 -0.744 1.00 . A A . 13 HIS C 1 1
7 3013 1 1 13 HIS CA C -1.806 0.646 -0.949 1.00 . A A . 13 HIS CA 1 1
7 3014 1 1 13 HIS CB C -2.121 1.316 0.390 1.00 . A A . 13 HIS CB 1 1
7 3015 1 1 13 HIS CD2 C -1.108 3.741 0.371 1.00 . A A . 13 HIS CD2 1 1
7 3016 1 1 13 HIS CE1 C 0.775 3.304 1.346 1.00 . A A . 13 HIS CE1 1 1
7 3017 1 1 13 HIS CG C -1.107 2.397 0.649 1.00 . A A . 13 HIS CG 1 1
7 3018 1 1 13 HIS H H -3.929 0.264 -0.947 1.00 . A A . 13 HIS H 1 1
7 3019 1 1 13 HIS HA H -1.347 1.356 -1.618 1.00 . A A . 13 HIS HA 1 1
7 3020 1 1 13 HIS HB2 H -3.112 1.748 0.356 1.00 . A A . 13 HIS HB2 1 1
7 3021 1 1 13 HIS HB3 H -2.075 0.583 1.181 1.00 . A A . 13 HIS HB3 1 1
7 3022 1 1 13 HIS HD1 H 0.420 1.267 1.587 1.00 . A A . 13 HIS HD1 1 1
7 3023 1 1 13 HIS HD2 H -1.906 4.273 -0.125 1.00 . A A . 13 HIS HD2 1 1
7 3024 1 1 13 HIS HE1 H 1.756 3.411 1.786 1.00 . A A . 13 HIS HE1 1 1
7 3025 1 1 13 HIS N N -3.121 0.195 -1.496 1.00 . A A . 13 HIS N 1 1
7 3026 1 1 13 HIS ND1 N 0.105 2.139 1.270 1.00 . A A . 13 HIS ND1 1 1
7 3027 1 1 13 HIS NE2 N 0.081 4.312 0.812 1.00 . A A . 13 HIS NE2 1 1
7 3028 1 1 13 HIS O O 0.309 -0.467 -0.955 1.00 . A A . 13 HIS O 1 1
7 3029 1 1 14 LYS C C 0.133 -3.255 -1.468 1.00 . A A . 14 LYS C 1 1
7 3030 1 1 14 LYS CA C -0.573 -2.901 -0.154 1.00 . A A . 14 LYS CA 1 1
7 3031 1 1 14 LYS CB C -1.542 -4.016 0.265 1.00 . A A . 14 LYS CB 1 1
7 3032 1 1 14 LYS CD C 0.379 -5.091 1.472 1.00 . A A . 14 LYS CD 1 1
7 3033 1 1 14 LYS CE C 0.837 -6.432 2.056 1.00 . A A . 14 LYS CE 1 1
7 3034 1 1 14 LYS CG C -0.772 -5.325 0.489 1.00 . A A . 14 LYS CG 1 1
7 3035 1 1 14 LYS H H -2.394 -1.739 -0.196 1.00 . A A . 14 LYS H 1 1
7 3036 1 1 14 LYS HA H 0.150 -2.728 0.623 1.00 . A A . 14 LYS HA 1 1
7 3037 1 1 14 LYS HB2 H -2.041 -3.732 1.180 1.00 . A A . 14 LYS HB2 1 1
7 3038 1 1 14 LYS HB3 H -2.275 -4.164 -0.513 1.00 . A A . 14 LYS HB3 1 1
7 3039 1 1 14 LYS HD2 H 1.203 -4.622 0.954 1.00 . A A . 14 LYS HD2 1 1
7 3040 1 1 14 LYS HD3 H 0.044 -4.448 2.272 1.00 . A A . 14 LYS HD3 1 1
7 3041 1 1 14 LYS HE2 H 0.003 -6.943 2.518 1.00 . A A . 14 LYS HE2 1 1
7 3042 1 1 14 LYS HE3 H 1.276 -7.047 1.285 1.00 . A A . 14 LYS HE3 1 1
7 3043 1 1 14 LYS HG2 H -1.444 -6.070 0.891 1.00 . A A . 14 LYS HG2 1 1
7 3044 1 1 14 LYS HG3 H -0.373 -5.673 -0.452 1.00 . A A . 14 LYS HG3 1 1
7 3045 1 1 14 LYS HZ1 H 1.447 -5.452 3.791 1.00 . A A . 14 LYS HZ1 1 1
7 3046 1 1 14 LYS HZ2 H 2.667 -5.605 2.617 1.00 . A A . 14 LYS HZ2 1 1
7 3047 1 1 14 LYS HZ3 H 2.200 -6.950 3.543 1.00 . A A . 14 LYS HZ3 1 1
7 3048 1 1 14 LYS N N -1.425 -1.688 -0.349 1.00 . A A . 14 LYS N 1 1
7 3049 1 1 14 LYS NZ N 1.864 -6.083 3.078 1.00 . A A . 14 LYS NZ 1 1
7 3050 1 1 14 LYS O O 1.236 -3.762 -1.474 1.00 . A A . 14 LYS O 1 1
7 3051 1 1 15 GLN C C 1.263 -2.250 -4.182 1.00 . A A . 15 GLN C 1 1
7 3052 1 1 15 GLN CA C 0.136 -3.256 -3.907 1.00 . A A . 15 GLN CA 1 1
7 3053 1 1 15 GLN CB C -0.990 -3.097 -4.934 1.00 . A A . 15 GLN CB 1 1
7 3054 1 1 15 GLN CD C -3.106 -4.092 -5.821 1.00 . A A . 15 GLN CD 1 1
7 3055 1 1 15 GLN CG C -1.986 -4.252 -4.789 1.00 . A A . 15 GLN CG 1 1
7 3056 1 1 15 GLN H H -1.376 -2.541 -2.541 1.00 . A A . 15 GLN H 1 1
7 3057 1 1 15 GLN HA H 0.518 -4.260 -3.928 1.00 . A A . 15 GLN HA 1 1
7 3058 1 1 15 GLN HB2 H -1.498 -2.159 -4.768 1.00 . A A . 15 GLN HB2 1 1
7 3059 1 1 15 GLN HB3 H -0.572 -3.109 -5.929 1.00 . A A . 15 GLN HB3 1 1
7 3060 1 1 15 GLN HE21 H -1.990 -4.707 -7.345 1.00 . A A . 15 GLN HE21 1 1
7 3061 1 1 15 GLN HE22 H -3.588 -4.289 -7.736 1.00 . A A . 15 GLN HE22 1 1
7 3062 1 1 15 GLN HG2 H -1.476 -5.191 -4.953 1.00 . A A . 15 GLN HG2 1 1
7 3063 1 1 15 GLN HG3 H -2.410 -4.240 -3.797 1.00 . A A . 15 GLN HG3 1 1
7 3064 1 1 15 GLN N N -0.495 -2.966 -2.580 1.00 . A A . 15 GLN N 1 1
7 3065 1 1 15 GLN NE2 N -2.874 -4.387 -7.071 1.00 . A A . 15 GLN NE2 1 1
7 3066 1 1 15 GLN O O 2.177 -2.520 -4.937 1.00 . A A . 15 GLN O 1 1
7 3067 1 1 15 GLN OE1 O -4.204 -3.694 -5.486 1.00 . A A . 15 GLN OE1 1 1
7 3068 1 1 16 ILE C C 3.307 -0.178 -2.651 1.00 . A A . 16 ILE C 1 1
7 3069 1 1 16 ILE CA C 2.253 -0.058 -3.757 1.00 . A A . 16 ILE CA 1 1
7 3070 1 1 16 ILE CB C 1.507 1.279 -3.654 1.00 . A A . 16 ILE CB 1 1
7 3071 1 1 16 ILE CD1 C -0.685 2.231 -4.388 1.00 . A A . 16 ILE CD1 1 1
7 3072 1 1 16 ILE CG1 C 0.532 1.416 -4.828 1.00 . A A . 16 ILE CG1 1 1
7 3073 1 1 16 ILE CG2 C 2.504 2.441 -3.685 1.00 . A A . 16 ILE CG2 1 1
7 3074 1 1 16 ILE H H 0.449 -0.919 -2.960 1.00 . A A . 16 ILE H 1 1
7 3075 1 1 16 ILE HA H 2.709 -0.157 -4.726 1.00 . A A . 16 ILE HA 1 1
7 3076 1 1 16 ILE HB H 0.956 1.308 -2.725 1.00 . A A . 16 ILE HB 1 1
7 3077 1 1 16 ILE HD11 H -0.828 2.121 -3.323 1.00 . A A . 16 ILE HD11 1 1
7 3078 1 1 16 ILE HD12 H -1.563 1.877 -4.908 1.00 . A A . 16 ILE HD12 1 1
7 3079 1 1 16 ILE HD13 H -0.525 3.274 -4.624 1.00 . A A . 16 ILE HD13 1 1
7 3080 1 1 16 ILE HG12 H 1.024 1.917 -5.649 1.00 . A A . 16 ILE HG12 1 1
7 3081 1 1 16 ILE HG13 H 0.209 0.436 -5.147 1.00 . A A . 16 ILE HG13 1 1
7 3082 1 1 16 ILE HG21 H 3.271 2.239 -4.417 1.00 . A A . 16 ILE HG21 1 1
7 3083 1 1 16 ILE HG22 H 2.957 2.552 -2.711 1.00 . A A . 16 ILE HG22 1 1
7 3084 1 1 16 ILE HG23 H 1.986 3.353 -3.947 1.00 . A A . 16 ILE HG23 1 1
7 3085 1 1 16 ILE N N 1.198 -1.099 -3.564 1.00 . A A . 16 ILE N 1 1
7 3086 1 1 16 ILE O O 4.484 0.033 -2.872 1.00 . A A . 16 ILE O 1 1
7 3087 1 1 17 ASN C C 4.623 -1.968 -0.442 1.00 . A A . 17 ASN C 1 1
7 3088 1 1 17 ASN CA C 3.836 -0.660 -0.324 1.00 . A A . 17 ASN CA 1 1
7 3089 1 1 17 ASN CB C 2.965 -0.671 0.935 1.00 . A A . 17 ASN CB 1 1
7 3090 1 1 17 ASN CG C 3.484 0.377 1.924 1.00 . A A . 17 ASN CG 1 1
7 3091 1 1 17 ASN H H 1.925 -0.681 -1.323 1.00 . A A . 17 ASN H 1 1
7 3092 1 1 17 ASN HA H 4.510 0.181 -0.294 1.00 . A A . 17 ASN HA 1 1
7 3093 1 1 17 ASN HB2 H 1.945 -0.443 0.669 1.00 . A A . 17 ASN HB2 1 1
7 3094 1 1 17 ASN HB3 H 3.007 -1.647 1.395 1.00 . A A . 17 ASN HB3 1 1
7 3095 1 1 17 ASN HD21 H 3.101 1.918 0.728 1.00 . A A . 17 ASN HD21 1 1
7 3096 1 1 17 ASN HD22 H 3.785 2.316 2.231 1.00 . A A . 17 ASN HD22 1 1
7 3097 1 1 17 ASN N N 2.881 -0.517 -1.463 1.00 . A A . 17 ASN N 1 1
7 3098 1 1 17 ASN ND2 N 3.454 1.642 1.600 1.00 . A A . 17 ASN ND2 1 1
7 3099 1 1 17 ASN O O 5.781 -2.026 -0.078 1.00 . A A . 17 ASN O 1 1
7 3100 1 1 17 ASN OD1 O 3.925 0.040 3.004 1.00 . A A . 17 ASN OD1 1 1
7 3101 1 1 18 ARG C C 6.043 -4.128 -1.875 1.00 . A A . 18 ARG C 1 1
7 3102 1 1 18 ARG CA C 4.742 -4.324 -1.081 1.00 . A A . 18 ARG CA 1 1
7 3103 1 1 18 ARG CB C 3.784 -5.281 -1.811 1.00 . A A . 18 ARG CB 1 1
7 3104 1 1 18 ARG CD C 2.621 -5.800 -3.970 1.00 . A A . 18 ARG CD 1 1
7 3105 1 1 18 ARG CG C 3.552 -4.815 -3.255 1.00 . A A . 18 ARG CG 1 1
7 3106 1 1 18 ARG CZ C 2.884 -6.294 -6.333 1.00 . A A . 18 ARG CZ 1 1
7 3107 1 1 18 ARG H H 3.071 -2.949 -1.228 1.00 . A A . 18 ARG H 1 1
7 3108 1 1 18 ARG HA H 4.970 -4.717 -0.102 1.00 . A A . 18 ARG HA 1 1
7 3109 1 1 18 ARG HB2 H 4.212 -6.273 -1.823 1.00 . A A . 18 ARG HB2 1 1
7 3110 1 1 18 ARG HB3 H 2.839 -5.308 -1.290 1.00 . A A . 18 ARG HB3 1 1
7 3111 1 1 18 ARG HD2 H 2.982 -6.812 -3.849 1.00 . A A . 18 ARG HD2 1 1
7 3112 1 1 18 ARG HD3 H 1.616 -5.710 -3.591 1.00 . A A . 18 ARG HD3 1 1
7 3113 1 1 18 ARG HE H 2.527 -4.458 -5.656 1.00 . A A . 18 ARG HE 1 1
7 3114 1 1 18 ARG HG2 H 3.103 -3.833 -3.248 1.00 . A A . 18 ARG HG2 1 1
7 3115 1 1 18 ARG HG3 H 4.497 -4.776 -3.776 1.00 . A A . 18 ARG HG3 1 1
7 3116 1 1 18 ARG HH11 H 4.750 -6.691 -5.717 1.00 . A A . 18 ARG HH11 1 1
7 3117 1 1 18 ARG HH12 H 4.209 -7.594 -7.093 1.00 . A A . 18 ARG HH12 1 1
7 3118 1 1 18 ARG HH21 H 1.070 -6.103 -7.163 1.00 . A A . 18 ARG HH21 1 1
7 3119 1 1 18 ARG HH22 H 2.118 -7.261 -7.915 1.00 . A A . 18 ARG HH22 1 1
7 3120 1 1 18 ARG N N 4.009 -3.019 -0.944 1.00 . A A . 18 ARG N 1 1
7 3121 1 1 18 ARG NE N 2.664 -5.398 -5.406 1.00 . A A . 18 ARG NE 1 1
7 3122 1 1 18 ARG NH1 N 4.037 -6.908 -6.385 1.00 . A A . 18 ARG NH1 1 1
7 3123 1 1 18 ARG NH2 N 1.951 -6.575 -7.204 1.00 . A A . 18 ARG NH2 1 1
7 3124 1 1 18 ARG O O 7.057 -4.733 -1.575 1.00 . A A . 18 ARG O 1 1
7 3125 1 1 19 GLY C C 8.047 -1.873 -3.010 1.00 . A A . 19 GLY C 1 1
7 3126 1 1 19 GLY CA C 7.262 -3.016 -3.665 1.00 . A A . 19 GLY CA 1 1
7 3127 1 1 19 GLY H H 5.203 -2.786 -3.081 1.00 . A A . 19 GLY H 1 1
7 3128 1 1 19 GLY HA2 H 7.871 -3.909 -3.688 1.00 . A A . 19 GLY HA2 1 1
7 3129 1 1 19 GLY HA3 H 6.993 -2.733 -4.671 1.00 . A A . 19 GLY HA3 1 1
7 3130 1 1 19 GLY N N 6.027 -3.273 -2.869 1.00 . A A . 19 GLY N 1 1
7 3131 1 1 19 GLY O O 9.263 -1.858 -3.020 1.00 . A A . 19 GLY O 1 1
7 3132 1 1 20 LEU C C 8.862 -0.252 -0.566 1.00 . A A . 20 LEU C 1 1
7 3133 1 1 20 LEU CA C 8.039 0.230 -1.767 1.00 . A A . 20 LEU CA 1 1
7 3134 1 1 20 LEU CB C 6.906 1.157 -1.310 1.00 . A A . 20 LEU CB 1 1
7 3135 1 1 20 LEU CD1 C 8.482 3.106 -1.353 1.00 . A A . 20 LEU CD1 1 1
7 3136 1 1 20 LEU CD2 C 6.332 3.258 -0.085 1.00 . A A . 20 LEU CD2 1 1
7 3137 1 1 20 LEU CG C 7.475 2.327 -0.501 1.00 . A A . 20 LEU CG 1 1
7 3138 1 1 20 LEU H H 6.372 -0.961 -2.438 1.00 . A A . 20 LEU H 1 1
7 3139 1 1 20 LEU HA H 8.671 0.743 -2.467 1.00 . A A . 20 LEU HA 1 1
7 3140 1 1 20 LEU HB2 H 6.384 1.538 -2.175 1.00 . A A . 20 LEU HB2 1 1
7 3141 1 1 20 LEU HB3 H 6.217 0.601 -0.692 1.00 . A A . 20 LEU HB3 1 1
7 3142 1 1 20 LEU HD11 H 8.522 4.131 -1.016 1.00 . A A . 20 LEU HD11 1 1
7 3143 1 1 20 LEU HD12 H 8.175 3.079 -2.388 1.00 . A A . 20 LEU HD12 1 1
7 3144 1 1 20 LEU HD13 H 9.459 2.657 -1.255 1.00 . A A . 20 LEU HD13 1 1
7 3145 1 1 20 LEU HD21 H 6.718 4.033 0.561 1.00 . A A . 20 LEU HD21 1 1
7 3146 1 1 20 LEU HD22 H 5.582 2.690 0.444 1.00 . A A . 20 LEU HD22 1 1
7 3147 1 1 20 LEU HD23 H 5.894 3.706 -0.963 1.00 . A A . 20 LEU HD23 1 1
7 3148 1 1 20 LEU HG H 7.969 1.947 0.381 1.00 . A A . 20 LEU HG 1 1
7 3149 1 1 20 LEU N N 7.352 -0.919 -2.434 1.00 . A A . 20 LEU N 1 1
7 3150 1 1 20 LEU O O 9.986 0.171 -0.369 1.00 . A A . 20 LEU O 1 1
7 3151 1 1 21 LYS C C 10.343 -2.378 0.975 1.00 . A A . 21 LYS C 1 1
7 3152 1 1 21 LYS CA C 9.068 -1.648 1.421 1.00 . A A . 21 LYS CA 1 1
7 3153 1 1 21 LYS CB C 8.104 -2.600 2.149 1.00 . A A . 21 LYS CB 1 1
7 3154 1 1 21 LYS CD C 6.763 -4.707 1.947 1.00 . A A . 21 LYS CD 1 1
7 3155 1 1 21 LYS CE C 7.296 -5.556 3.107 1.00 . A A . 21 LYS CE 1 1
7 3156 1 1 21 LYS CG C 7.906 -3.886 1.338 1.00 . A A . 21 LYS CG 1 1
7 3157 1 1 21 LYS H H 7.408 -1.461 0.045 1.00 . A A . 21 LYS H 1 1
7 3158 1 1 21 LYS HA H 9.326 -0.830 2.069 1.00 . A A . 21 LYS HA 1 1
7 3159 1 1 21 LYS HB2 H 8.513 -2.848 3.117 1.00 . A A . 21 LYS HB2 1 1
7 3160 1 1 21 LYS HB3 H 7.150 -2.111 2.280 1.00 . A A . 21 LYS HB3 1 1
7 3161 1 1 21 LYS HD2 H 5.996 -4.037 2.312 1.00 . A A . 21 LYS HD2 1 1
7 3162 1 1 21 LYS HD3 H 6.344 -5.354 1.191 1.00 . A A . 21 LYS HD3 1 1
7 3163 1 1 21 LYS HE2 H 8.351 -5.369 3.255 1.00 . A A . 21 LYS HE2 1 1
7 3164 1 1 21 LYS HE3 H 6.746 -5.343 4.012 1.00 . A A . 21 LYS HE3 1 1
7 3165 1 1 21 LYS HG2 H 7.663 -3.633 0.317 1.00 . A A . 21 LYS HG2 1 1
7 3166 1 1 21 LYS HG3 H 8.814 -4.469 1.359 1.00 . A A . 21 LYS HG3 1 1
7 3167 1 1 21 LYS HZ1 H 6.050 -7.169 2.658 1.00 . A A . 21 LYS HZ1 1 1
7 3168 1 1 21 LYS HZ2 H 7.521 -7.609 3.387 1.00 . A A . 21 LYS HZ2 1 1
7 3169 1 1 21 LYS HZ3 H 7.488 -7.133 1.756 1.00 . A A . 21 LYS HZ3 1 1
7 3170 1 1 21 LYS N N 8.314 -1.135 0.232 1.00 . A A . 21 LYS N 1 1
7 3171 1 1 21 LYS NZ N 7.071 -6.974 2.696 1.00 . A A . 21 LYS NZ 1 1
7 3172 1 1 21 LYS O O 11.341 -2.373 1.669 1.00 . A A . 21 LYS O 1 1
7 3173 1 1 22 LYS C C 12.574 -2.679 -1.159 1.00 . A A . 22 LYS C 1 1
7 3174 1 1 22 LYS CA C 11.527 -3.699 -0.699 1.00 . A A . 22 LYS CA 1 1
7 3175 1 1 22 LYS CB C 11.017 -4.543 -1.878 1.00 . A A . 22 LYS CB 1 1
7 3176 1 1 22 LYS CD C 12.214 -4.330 -4.069 1.00 . A A . 22 LYS CD 1 1
7 3177 1 1 22 LYS CE C 13.623 -3.801 -4.353 1.00 . A A . 22 LYS CE 1 1
7 3178 1 1 22 LYS CG C 12.195 -5.055 -2.717 1.00 . A A . 22 LYS CG 1 1
7 3179 1 1 22 LYS H H 9.502 -2.954 -0.728 1.00 . A A . 22 LYS H 1 1
7 3180 1 1 22 LYS HA H 11.937 -4.337 0.064 1.00 . A A . 22 LYS HA 1 1
7 3181 1 1 22 LYS HB2 H 10.458 -5.386 -1.498 1.00 . A A . 22 LYS HB2 1 1
7 3182 1 1 22 LYS HB3 H 10.373 -3.938 -2.498 1.00 . A A . 22 LYS HB3 1 1
7 3183 1 1 22 LYS HD2 H 11.924 -5.020 -4.849 1.00 . A A . 22 LYS HD2 1 1
7 3184 1 1 22 LYS HD3 H 11.519 -3.504 -4.044 1.00 . A A . 22 LYS HD3 1 1
7 3185 1 1 22 LYS HE2 H 14.007 -3.275 -3.488 1.00 . A A . 22 LYS HE2 1 1
7 3186 1 1 22 LYS HE3 H 14.282 -4.611 -4.625 1.00 . A A . 22 LYS HE3 1 1
7 3187 1 1 22 LYS HG2 H 13.121 -4.866 -2.193 1.00 . A A . 22 LYS HG2 1 1
7 3188 1 1 22 LYS HG3 H 12.085 -6.116 -2.881 1.00 . A A . 22 LYS HG3 1 1
7 3189 1 1 22 LYS HZ1 H 14.310 -2.259 -5.576 1.00 . A A . 22 LYS HZ1 1 1
7 3190 1 1 22 LYS HZ2 H 12.624 -2.266 -5.355 1.00 . A A . 22 LYS HZ2 1 1
7 3191 1 1 22 LYS HZ3 H 13.354 -3.407 -6.383 1.00 . A A . 22 LYS HZ3 1 1
7 3192 1 1 22 LYS N N 10.317 -2.984 -0.186 1.00 . A A . 22 LYS N 1 1
7 3193 1 1 22 LYS NZ N 13.464 -2.863 -5.503 1.00 . A A . 22 LYS NZ 1 1
7 3194 1 1 22 LYS O O 13.762 -2.877 -0.984 1.00 . A A . 22 LYS O 1 1
7 3195 1 1 23 ILE C C 13.831 0.066 -0.992 1.00 . A A . 23 ILE C 1 1
7 3196 1 1 23 ILE CA C 13.096 -0.533 -2.198 1.00 . A A . 23 ILE CA 1 1
7 3197 1 1 23 ILE CB C 12.231 0.531 -2.894 1.00 . A A . 23 ILE CB 1 1
7 3198 1 1 23 ILE CD1 C 10.544 0.871 -4.716 1.00 . A A . 23 ILE CD1 1 1
7 3199 1 1 23 ILE CG1 C 11.648 -0.049 -4.189 1.00 . A A . 23 ILE CG1 1 1
7 3200 1 1 23 ILE CG2 C 13.085 1.758 -3.232 1.00 . A A . 23 ILE CG2 1 1
7 3201 1 1 23 ILE H H 11.173 -1.454 -1.850 1.00 . A A . 23 ILE H 1 1
7 3202 1 1 23 ILE HA H 13.799 -0.951 -2.895 1.00 . A A . 23 ILE HA 1 1
7 3203 1 1 23 ILE HB H 11.426 0.826 -2.236 1.00 . A A . 23 ILE HB 1 1
7 3204 1 1 23 ILE HD11 H 10.023 1.322 -3.885 1.00 . A A . 23 ILE HD11 1 1
7 3205 1 1 23 ILE HD12 H 9.849 0.295 -5.307 1.00 . A A . 23 ILE HD12 1 1
7 3206 1 1 23 ILE HD13 H 10.983 1.645 -5.329 1.00 . A A . 23 ILE HD13 1 1
7 3207 1 1 23 ILE HG12 H 12.431 -0.132 -4.928 1.00 . A A . 23 ILE HG12 1 1
7 3208 1 1 23 ILE HG13 H 11.236 -1.027 -3.992 1.00 . A A . 23 ILE HG13 1 1
7 3209 1 1 23 ILE HG21 H 12.478 2.489 -3.744 1.00 . A A . 23 ILE HG21 1 1
7 3210 1 1 23 ILE HG22 H 13.906 1.461 -3.869 1.00 . A A . 23 ILE HG22 1 1
7 3211 1 1 23 ILE HG23 H 13.474 2.188 -2.320 1.00 . A A . 23 ILE HG23 1 1
7 3212 1 1 23 ILE N N 12.136 -1.585 -1.734 1.00 . A A . 23 ILE N 1 1
7 3213 1 1 23 ILE O O 15.028 0.281 -1.028 1.00 . A A . 23 ILE O 1 1
7 3214 1 1 24 VAL C C 14.522 -0.217 2.053 1.00 . A A . 24 VAL C 1 1
7 3215 1 1 24 VAL CA C 13.767 0.888 1.302 1.00 . A A . 24 VAL CA 1 1
7 3216 1 1 24 VAL CB C 12.614 1.436 2.155 1.00 . A A . 24 VAL CB 1 1
7 3217 1 1 24 VAL CG1 C 13.170 2.032 3.452 1.00 . A A . 24 VAL CG1 1 1
7 3218 1 1 24 VAL CG2 C 11.867 2.525 1.378 1.00 . A A . 24 VAL CG2 1 1
7 3219 1 1 24 VAL H H 12.161 0.122 0.076 1.00 . A A . 24 VAL H 1 1
7 3220 1 1 24 VAL HA H 14.439 1.683 1.033 1.00 . A A . 24 VAL HA 1 1
7 3221 1 1 24 VAL HB H 11.932 0.631 2.395 1.00 . A A . 24 VAL HB 1 1
7 3222 1 1 24 VAL HG11 H 13.205 1.267 4.214 1.00 . A A . 24 VAL HG11 1 1
7 3223 1 1 24 VAL HG12 H 12.530 2.838 3.781 1.00 . A A . 24 VAL HG12 1 1
7 3224 1 1 24 VAL HG13 H 14.165 2.412 3.277 1.00 . A A . 24 VAL HG13 1 1
7 3225 1 1 24 VAL HG21 H 12.506 2.916 0.599 1.00 . A A . 24 VAL HG21 1 1
7 3226 1 1 24 VAL HG22 H 11.592 3.324 2.050 1.00 . A A . 24 VAL HG22 1 1
7 3227 1 1 24 VAL HG23 H 10.976 2.105 0.936 1.00 . A A . 24 VAL HG23 1 1
7 3228 1 1 24 VAL N N 13.121 0.318 0.077 1.00 . A A . 24 VAL N 1 1
7 3229 1 1 24 VAL O O 15.569 0.013 2.629 1.00 . A A . 24 VAL O 1 1
7 3230 1 1 25 LEU C C 16.019 -2.857 2.094 1.00 . A A . 25 LEU C 1 1
7 3231 1 1 25 LEU CA C 14.660 -2.555 2.742 1.00 . A A . 25 LEU CA 1 1
7 3232 1 1 25 LEU CB C 13.694 -3.738 2.571 1.00 . A A . 25 LEU CB 1 1
7 3233 1 1 25 LEU CD1 C 14.796 -4.968 4.456 1.00 . A A . 25 LEU CD1 1 1
7 3234 1 1 25 LEU CD2 C 13.386 -6.206 2.807 1.00 . A A . 25 LEU CD2 1 1
7 3235 1 1 25 LEU CG C 14.370 -5.048 2.987 1.00 . A A . 25 LEU CG 1 1
7 3236 1 1 25 LEU H H 13.150 -1.562 1.564 1.00 . A A . 25 LEU H 1 1
7 3237 1 1 25 LEU HA H 14.785 -2.331 3.789 1.00 . A A . 25 LEU HA 1 1
7 3238 1 1 25 LEU HB2 H 12.821 -3.575 3.185 1.00 . A A . 25 LEU HB2 1 1
7 3239 1 1 25 LEU HB3 H 13.395 -3.806 1.535 1.00 . A A . 25 LEU HB3 1 1
7 3240 1 1 25 LEU HD11 H 14.013 -4.500 5.033 1.00 . A A . 25 LEU HD11 1 1
7 3241 1 1 25 LEU HD12 H 15.702 -4.385 4.537 1.00 . A A . 25 LEU HD12 1 1
7 3242 1 1 25 LEU HD13 H 14.975 -5.964 4.834 1.00 . A A . 25 LEU HD13 1 1
7 3243 1 1 25 LEU HD21 H 12.982 -6.183 1.806 1.00 . A A . 25 LEU HD21 1 1
7 3244 1 1 25 LEU HD22 H 12.582 -6.110 3.521 1.00 . A A . 25 LEU HD22 1 1
7 3245 1 1 25 LEU HD23 H 13.899 -7.142 2.967 1.00 . A A . 25 LEU HD23 1 1
7 3246 1 1 25 LEU HG H 15.239 -5.214 2.368 1.00 . A A . 25 LEU HG 1 1
7 3247 1 1 25 LEU N N 13.993 -1.413 2.041 1.00 . A A . 25 LEU N 1 1
7 3248 1 1 25 LEU O O 16.998 -3.096 2.776 1.00 . A A . 25 LEU O 1 1
7 3249 1 1 26 GLY C C 18.104 -1.820 -0.210 1.00 . A A . 26 GLY C 1 1
7 3250 1 1 26 GLY CA C 17.376 -3.134 0.091 1.00 . A A . 26 GLY CA 1 1
7 3251 1 1 26 GLY H H 15.281 -2.653 0.257 1.00 . A A . 26 GLY H 1 1
7 3252 1 1 26 GLY HA2 H 17.995 -3.753 0.725 1.00 . A A . 26 GLY HA2 1 1
7 3253 1 1 26 GLY HA3 H 17.180 -3.652 -0.835 1.00 . A A . 26 GLY HA3 1 1
7 3254 1 1 26 GLY N N 16.085 -2.848 0.784 1.00 . A A . 26 GLY N 1 1
7 3255 1 1 26 GLY O O 18.979 -1.406 0.527 1.00 . A A . 26 GLY O 1 1
7 3256 1 1 27 TRP C C 17.584 0.890 -2.692 1.00 . A A . 27 TRP C 1 1
7 3257 1 1 27 TRP CA C 18.418 0.123 -1.654 1.00 . A A . 27 TRP CA 1 1
7 3258 1 1 27 TRP CB C 19.771 -0.285 -2.248 1.00 . A A . 27 TRP CB 1 1
7 3259 1 1 27 TRP CD1 C 20.808 1.481 -3.733 1.00 . A A . 27 TRP CD1 1 1
7 3260 1 1 27 TRP CD2 C 21.315 1.771 -1.560 1.00 . A A . 27 TRP CD2 1 1
7 3261 1 1 27 TRP CE2 C 21.954 2.816 -2.270 1.00 . A A . 27 TRP CE2 1 1
7 3262 1 1 27 TRP CE3 C 21.475 1.723 -0.163 1.00 . A A . 27 TRP CE3 1 1
7 3263 1 1 27 TRP CG C 20.595 0.937 -2.512 1.00 . A A . 27 TRP CG 1 1
7 3264 1 1 27 TRP CH2 C 22.872 3.716 -0.228 1.00 . A A . 27 TRP CH2 1 1
7 3265 1 1 27 TRP CZ2 C 22.724 3.779 -1.616 1.00 . A A . 27 TRP CZ2 1 1
7 3266 1 1 27 TRP CZ3 C 22.249 2.690 0.498 1.00 . A A . 27 TRP CZ3 1 1
7 3267 1 1 27 TRP H H 17.042 -1.526 -1.866 1.00 . A A . 27 TRP H 1 1
7 3268 1 1 27 TRP HA H 18.571 0.728 -0.773 1.00 . A A . 27 TRP HA 1 1
7 3269 1 1 27 TRP HB2 H 20.291 -0.924 -1.551 1.00 . A A . 27 TRP HB2 1 1
7 3270 1 1 27 TRP HB3 H 19.611 -0.817 -3.173 1.00 . A A . 27 TRP HB3 1 1
7 3271 1 1 27 TRP HD1 H 20.414 1.106 -4.665 1.00 . A A . 27 TRP HD1 1 1
7 3272 1 1 27 TRP HE1 H 21.920 3.171 -4.323 1.00 . A A . 27 TRP HE1 1 1
7 3273 1 1 27 TRP HE3 H 20.997 0.938 0.404 1.00 . A A . 27 TRP HE3 1 1
7 3274 1 1 27 TRP HH2 H 23.467 4.457 0.286 1.00 . A A . 27 TRP HH2 1 1
7 3275 1 1 27 TRP HZ2 H 23.202 4.566 -2.179 1.00 . A A . 27 TRP HZ2 1 1
7 3276 1 1 27 TRP HZ3 H 22.365 2.645 1.570 1.00 . A A . 27 TRP HZ3 1 1
7 3277 1 1 27 TRP N N 17.749 -1.167 -1.291 1.00 . A A . 27 TRP N 1 1
7 3278 1 1 27 TRP NE1 N 21.615 2.596 -3.590 1.00 . A A . 27 TRP NE1 1 1
7 3279 1 1 27 TRP O O 17.292 2.060 -2.521 1.00 . A A . 27 TRP O 1 1
7 3280 1 1 28 ALA C C 15.478 -0.073 -5.538 1.00 . A A . 28 ALA C 1 1
7 3281 1 1 28 ALA CA C 16.396 0.928 -4.822 1.00 . A A . 28 ALA CA 1 1
7 3282 1 1 28 ALA CB C 17.426 1.501 -5.798 1.00 . A A . 28 ALA CB 1 1
7 3283 1 1 28 ALA H H 17.459 -0.699 -3.885 1.00 . A A . 28 ALA H 1 1
7 3284 1 1 28 ALA HA H 15.816 1.728 -4.390 1.00 . A A . 28 ALA HA 1 1
7 3285 1 1 28 ALA HB1 H 16.913 1.979 -6.621 1.00 . A A . 28 ALA HB1 1 1
7 3286 1 1 28 ALA HB2 H 18.048 0.704 -6.175 1.00 . A A . 28 ALA HB2 1 1
7 3287 1 1 28 ALA HB3 H 18.041 2.227 -5.287 1.00 . A A . 28 ALA HB3 1 1
7 3288 1 1 28 ALA N N 17.206 0.241 -3.767 1.00 . A A . 28 ALA N 1 1
7 3289 1 1 28 ALA O O 15.784 -1.257 -5.523 1.00 . A A . 28 ALA O 1 1
7 3290 1 1 28 ALA OXT O 14.481 0.361 -6.091 1.00 . A A . 28 ALA OXT 1 1
8 3291 1 1 1 SER C C -18.245 5.349 7.826 1.00 . A A . 1 SER C 1 1
8 3292 1 1 1 SER CA C -17.393 4.465 8.750 1.00 . A A . 1 SER CA 1 1
8 3293 1 1 1 SER CB C -15.970 5.023 8.880 1.00 . A A . 1 SER CB 1 1
8 3294 1 1 1 SER H1 H -16.821 3.178 7.207 1.00 . A A . 1 SER H1 1 1
8 3295 1 1 1 SER H2 H -18.164 2.639 8.099 1.00 . A A . 1 SER H2 1 1
8 3296 1 1 1 SER H3 H -16.604 2.532 8.761 1.00 . A A . 1 SER H3 1 1
8 3297 1 1 1 SER HA H -17.849 4.399 9.726 1.00 . A A . 1 SER HA 1 1
8 3298 1 1 1 SER HB2 H -16.012 6.079 9.084 1.00 . A A . 1 SER HB2 1 1
8 3299 1 1 1 SER HB3 H -15.462 4.521 9.694 1.00 . A A . 1 SER HB3 1 1
8 3300 1 1 1 SER HG H -14.433 4.376 7.869 1.00 . A A . 1 SER HG 1 1
8 3301 1 1 1 SER N N -17.234 3.101 8.160 1.00 . A A . 1 SER N 1 1
8 3302 1 1 1 SER O O -19.375 5.673 8.140 1.00 . A A . 1 SER O 1 1
8 3303 1 1 1 SER OG O -15.264 4.813 7.661 1.00 . A A . 1 SER OG 1 1
8 3304 1 1 2 GLY C C -18.394 5.997 4.335 1.00 . A A . 2 GLY C 1 1
8 3305 1 1 2 GLY CA C -18.486 6.591 5.742 1.00 . A A . 2 GLY CA 1 1
8 3306 1 1 2 GLY H H -16.800 5.458 6.461 1.00 . A A . 2 GLY H 1 1
8 3307 1 1 2 GLY HA2 H -19.521 6.629 6.051 1.00 . A A . 2 GLY HA2 1 1
8 3308 1 1 2 GLY HA3 H -18.073 7.589 5.736 1.00 . A A . 2 GLY HA3 1 1
8 3309 1 1 2 GLY N N -17.713 5.735 6.690 1.00 . A A . 2 GLY N 1 1
8 3310 1 1 2 GLY O O -19.159 5.124 3.972 1.00 . A A . 2 GLY O 1 1
8 3311 1 1 3 ASN C C -16.670 4.517 2.186 1.00 . A A . 3 ASN C 1 1
8 3312 1 1 3 ASN CA C -17.308 5.914 2.152 1.00 . A A . 3 ASN CA 1 1
8 3313 1 1 3 ASN CB C -16.416 6.917 1.398 1.00 . A A . 3 ASN CB 1 1
8 3314 1 1 3 ASN CG C -15.010 6.990 2.019 1.00 . A A . 3 ASN CG 1 1
8 3315 1 1 3 ASN H H -16.846 7.158 3.860 1.00 . A A . 3 ASN H 1 1
8 3316 1 1 3 ASN HA H -18.274 5.863 1.675 1.00 . A A . 3 ASN HA 1 1
8 3317 1 1 3 ASN HB2 H -16.332 6.611 0.367 1.00 . A A . 3 ASN HB2 1 1
8 3318 1 1 3 ASN HB3 H -16.873 7.896 1.439 1.00 . A A . 3 ASN HB3 1 1
8 3319 1 1 3 ASN HD21 H -14.181 7.745 0.378 1.00 . A A . 3 ASN HD21 1 1
8 3320 1 1 3 ASN HD22 H -13.121 7.503 1.681 1.00 . A A . 3 ASN HD22 1 1
8 3321 1 1 3 ASN N N -17.457 6.459 3.541 1.00 . A A . 3 ASN N 1 1
8 3322 1 1 3 ASN ND2 N -14.022 7.451 1.300 1.00 . A A . 3 ASN ND2 1 1
8 3323 1 1 3 ASN O O -16.071 4.119 3.168 1.00 . A A . 3 ASN O 1 1
8 3324 1 1 3 ASN OD1 O -14.809 6.639 3.164 1.00 . A A . 3 ASN OD1 1 1
8 3325 1 1 4 TYR C C -14.851 2.376 0.400 1.00 . A A . 4 TYR C 1 1
8 3326 1 1 4 TYR CA C -16.227 2.385 1.088 1.00 . A A . 4 TYR CA 1 1
8 3327 1 1 4 TYR CB C -17.246 1.534 0.307 1.00 . A A . 4 TYR CB 1 1
8 3328 1 1 4 TYR CD1 C -16.255 1.148 -1.985 1.00 . A A . 4 TYR CD1 1 1
8 3329 1 1 4 TYR CD2 C -18.018 2.796 -1.743 1.00 . A A . 4 TYR CD2 1 1
8 3330 1 1 4 TYR CE1 C -16.185 1.423 -3.354 1.00 . A A . 4 TYR CE1 1 1
8 3331 1 1 4 TYR CE2 C -17.947 3.071 -3.114 1.00 . A A . 4 TYR CE2 1 1
8 3332 1 1 4 TYR CG C -17.170 1.834 -1.177 1.00 . A A . 4 TYR CG 1 1
8 3333 1 1 4 TYR CZ C -17.030 2.385 -3.919 1.00 . A A . 4 TYR CZ 1 1
8 3334 1 1 4 TYR H H -17.304 4.108 0.348 1.00 . A A . 4 TYR H 1 1
8 3335 1 1 4 TYR HA H -16.134 2.000 2.092 1.00 . A A . 4 TYR HA 1 1
8 3336 1 1 4 TYR HB2 H -17.034 0.487 0.469 1.00 . A A . 4 TYR HB2 1 1
8 3337 1 1 4 TYR HB3 H -18.242 1.752 0.665 1.00 . A A . 4 TYR HB3 1 1
8 3338 1 1 4 TYR HD1 H -15.601 0.406 -1.549 1.00 . A A . 4 TYR HD1 1 1
8 3339 1 1 4 TYR HD2 H -18.725 3.324 -1.123 1.00 . A A . 4 TYR HD2 1 1
8 3340 1 1 4 TYR HE1 H -15.478 0.894 -3.976 1.00 . A A . 4 TYR HE1 1 1
8 3341 1 1 4 TYR HE2 H -18.600 3.812 -3.550 1.00 . A A . 4 TYR HE2 1 1
8 3342 1 1 4 TYR HH H -17.584 2.084 -5.721 1.00 . A A . 4 TYR HH 1 1
8 3343 1 1 4 TYR N N -16.809 3.766 1.121 1.00 . A A . 4 TYR N 1 1
8 3344 1 1 4 TYR O O -14.035 1.512 0.661 1.00 . A A . 4 TYR O 1 1
8 3345 1 1 4 TYR OH O -16.960 2.656 -5.269 1.00 . A A . 4 TYR OH 1 1
8 3346 1 1 5 VAL C C -12.114 3.472 -0.149 1.00 . A A . 5 VAL C 1 1
8 3347 1 1 5 VAL CA C -13.258 3.345 -1.171 1.00 . A A . 5 VAL CA 1 1
8 3348 1 1 5 VAL CB C -13.306 4.557 -2.116 1.00 . A A . 5 VAL CB 1 1
8 3349 1 1 5 VAL CG1 C -13.314 5.863 -1.314 1.00 . A A . 5 VAL CG1 1 1
8 3350 1 1 5 VAL CG2 C -12.081 4.534 -3.035 1.00 . A A . 5 VAL CG2 1 1
8 3351 1 1 5 VAL H H -15.256 4.006 -0.676 1.00 . A A . 5 VAL H 1 1
8 3352 1 1 5 VAL HA H -13.129 2.439 -1.748 1.00 . A A . 5 VAL HA 1 1
8 3353 1 1 5 VAL HB H -14.203 4.504 -2.716 1.00 . A A . 5 VAL HB 1 1
8 3354 1 1 5 VAL HG11 H -14.051 5.798 -0.529 1.00 . A A . 5 VAL HG11 1 1
8 3355 1 1 5 VAL HG12 H -13.558 6.685 -1.970 1.00 . A A . 5 VAL HG12 1 1
8 3356 1 1 5 VAL HG13 H -12.338 6.026 -0.881 1.00 . A A . 5 VAL HG13 1 1
8 3357 1 1 5 VAL HG21 H -12.012 5.471 -3.568 1.00 . A A . 5 VAL HG21 1 1
8 3358 1 1 5 VAL HG22 H -12.178 3.725 -3.744 1.00 . A A . 5 VAL HG22 1 1
8 3359 1 1 5 VAL HG23 H -11.188 4.390 -2.444 1.00 . A A . 5 VAL HG23 1 1
8 3360 1 1 5 VAL N N -14.586 3.320 -0.475 1.00 . A A . 5 VAL N 1 1
8 3361 1 1 5 VAL O O -11.062 2.891 -0.325 1.00 . A A . 5 VAL O 1 1
8 3362 1 1 6 LEU C C -10.929 2.958 2.548 1.00 . A A . 6 LEU C 1 1
8 3363 1 1 6 LEU CA C -11.238 4.336 1.958 1.00 . A A . 6 LEU CA 1 1
8 3364 1 1 6 LEU CB C -11.806 5.268 3.033 1.00 . A A . 6 LEU CB 1 1
8 3365 1 1 6 LEU CD1 C -10.572 7.424 2.726 1.00 . A A . 6 LEU CD1 1 1
8 3366 1 1 6 LEU CD2 C -11.009 6.551 5.025 1.00 . A A . 6 LEU CD2 1 1
8 3367 1 1 6 LEU CG C -10.687 6.160 3.580 1.00 . A A . 6 LEU CG 1 1
8 3368 1 1 6 LEU H H -13.179 4.653 1.057 1.00 . A A . 6 LEU H 1 1
8 3369 1 1 6 LEU HA H -10.349 4.766 1.522 1.00 . A A . 6 LEU HA 1 1
8 3370 1 1 6 LEU HB2 H -12.581 5.884 2.603 1.00 . A A . 6 LEU HB2 1 1
8 3371 1 1 6 LEU HB3 H -12.219 4.679 3.837 1.00 . A A . 6 LEU HB3 1 1
8 3372 1 1 6 LEU HD11 H -9.664 7.949 2.982 1.00 . A A . 6 LEU HD11 1 1
8 3373 1 1 6 LEU HD12 H -11.422 8.063 2.911 1.00 . A A . 6 LEU HD12 1 1
8 3374 1 1 6 LEU HD13 H -10.548 7.152 1.681 1.00 . A A . 6 LEU HD13 1 1
8 3375 1 1 6 LEU HD21 H -10.999 5.668 5.648 1.00 . A A . 6 LEU HD21 1 1
8 3376 1 1 6 LEU HD22 H -11.986 7.010 5.065 1.00 . A A . 6 LEU HD22 1 1
8 3377 1 1 6 LEU HD23 H -10.268 7.251 5.381 1.00 . A A . 6 LEU HD23 1 1
8 3378 1 1 6 LEU HG H -9.752 5.620 3.552 1.00 . A A . 6 LEU HG 1 1
8 3379 1 1 6 LEU N N -12.317 4.205 0.924 1.00 . A A . 6 LEU N 1 1
8 3380 1 1 6 LEU O O -9.782 2.591 2.724 1.00 . A A . 6 LEU O 1 1
8 3381 1 1 7 ASP C C -11.032 -0.053 2.325 1.00 . A A . 7 ASP C 1 1
8 3382 1 1 7 ASP CA C -11.725 0.814 3.381 1.00 . A A . 7 ASP CA 1 1
8 3383 1 1 7 ASP CB C -13.124 0.268 3.694 1.00 . A A . 7 ASP CB 1 1
8 3384 1 1 7 ASP CG C -13.244 -0.011 5.197 1.00 . A A . 7 ASP CG 1 1
8 3385 1 1 7 ASP H H -12.862 2.498 2.659 1.00 . A A . 7 ASP H 1 1
8 3386 1 1 7 ASP HA H -11.133 0.860 4.282 1.00 . A A . 7 ASP HA 1 1
8 3387 1 1 7 ASP HB2 H -13.868 0.993 3.402 1.00 . A A . 7 ASP HB2 1 1
8 3388 1 1 7 ASP HB3 H -13.284 -0.649 3.148 1.00 . A A . 7 ASP HB3 1 1
8 3389 1 1 7 ASP N N -11.950 2.184 2.830 1.00 . A A . 7 ASP N 1 1
8 3390 1 1 7 ASP O O -10.259 -0.929 2.646 1.00 . A A . 7 ASP O 1 1
8 3391 1 1 7 ASP OD1 O -12.663 -0.983 5.647 1.00 . A A . 7 ASP OD1 1 1
8 3392 1 1 7 ASP OD2 O -13.914 0.755 5.869 1.00 . A A . 7 ASP OD2 1 1
8 3393 1 1 8 LEU C C -9.220 -0.136 -0.261 1.00 . A A . 8 LEU C 1 1
8 3394 1 1 8 LEU CA C -10.665 -0.594 -0.034 1.00 . A A . 8 LEU CA 1 1
8 3395 1 1 8 LEU CB C -11.519 -0.320 -1.273 1.00 . A A . 8 LEU CB 1 1
8 3396 1 1 8 LEU CD1 C -13.611 -1.681 -1.408 1.00 . A A . 8 LEU CD1 1 1
8 3397 1 1 8 LEU CD2 C -11.960 -1.739 -3.284 1.00 . A A . 8 LEU CD2 1 1
8 3398 1 1 8 LEU CG C -12.124 -1.636 -1.765 1.00 . A A . 8 LEU CG 1 1
8 3399 1 1 8 LEU H H -11.932 0.919 0.840 1.00 . A A . 8 LEU H 1 1
8 3400 1 1 8 LEU HA H -10.688 -1.647 0.202 1.00 . A A . 8 LEU HA 1 1
8 3401 1 1 8 LEU HB2 H -12.309 0.372 -1.022 1.00 . A A . 8 LEU HB2 1 1
8 3402 1 1 8 LEU HB3 H -10.903 0.106 -2.051 1.00 . A A . 8 LEU HB3 1 1
8 3403 1 1 8 LEU HD11 H -13.731 -1.528 -0.346 1.00 . A A . 8 LEU HD11 1 1
8 3404 1 1 8 LEU HD12 H -14.018 -2.644 -1.680 1.00 . A A . 8 LEU HD12 1 1
8 3405 1 1 8 LEU HD13 H -14.134 -0.904 -1.944 1.00 . A A . 8 LEU HD13 1 1
8 3406 1 1 8 LEU HD21 H -10.942 -1.495 -3.554 1.00 . A A . 8 LEU HD21 1 1
8 3407 1 1 8 LEU HD22 H -12.636 -1.050 -3.768 1.00 . A A . 8 LEU HD22 1 1
8 3408 1 1 8 LEU HD23 H -12.184 -2.746 -3.602 1.00 . A A . 8 LEU HD23 1 1
8 3409 1 1 8 LEU HG H -11.614 -2.463 -1.288 1.00 . A A . 8 LEU HG 1 1
8 3410 1 1 8 LEU N N -11.306 0.199 1.064 1.00 . A A . 8 LEU N 1 1
8 3411 1 1 8 LEU O O -8.372 -0.924 -0.637 1.00 . A A . 8 LEU O 1 1
8 3412 1 1 9 ILE C C -6.546 0.729 0.554 1.00 . A A . 9 ILE C 1 1
8 3413 1 1 9 ILE CA C -7.526 1.629 -0.212 1.00 . A A . 9 ILE CA 1 1
8 3414 1 1 9 ILE CB C -7.527 3.057 0.355 1.00 . A A . 9 ILE CB 1 1
8 3415 1 1 9 ILE CD1 C -7.181 4.308 -1.802 1.00 . A A . 9 ILE CD1 1 1
8 3416 1 1 9 ILE CG1 C -8.166 4.011 -0.664 1.00 . A A . 9 ILE CG1 1 1
8 3417 1 1 9 ILE CG2 C -6.093 3.511 0.659 1.00 . A A . 9 ILE CG2 1 1
8 3418 1 1 9 ILE H H -9.631 1.739 0.282 1.00 . A A . 9 ILE H 1 1
8 3419 1 1 9 ILE HA H -7.271 1.646 -1.259 1.00 . A A . 9 ILE HA 1 1
8 3420 1 1 9 ILE HB H -8.104 3.074 1.270 1.00 . A A . 9 ILE HB 1 1
8 3421 1 1 9 ILE HD11 H -7.731 4.566 -2.695 1.00 . A A . 9 ILE HD11 1 1
8 3422 1 1 9 ILE HD12 H -6.576 3.435 -1.993 1.00 . A A . 9 ILE HD12 1 1
8 3423 1 1 9 ILE HD13 H -6.545 5.134 -1.520 1.00 . A A . 9 ILE HD13 1 1
8 3424 1 1 9 ILE HG12 H -9.056 3.555 -1.072 1.00 . A A . 9 ILE HG12 1 1
8 3425 1 1 9 ILE HG13 H -8.432 4.933 -0.171 1.00 . A A . 9 ILE HG13 1 1
8 3426 1 1 9 ILE HG21 H -6.066 4.588 0.737 1.00 . A A . 9 ILE HG21 1 1
8 3427 1 1 9 ILE HG22 H -5.437 3.192 -0.138 1.00 . A A . 9 ILE HG22 1 1
8 3428 1 1 9 ILE HG23 H -5.766 3.074 1.591 1.00 . A A . 9 ILE HG23 1 1
8 3429 1 1 9 ILE N N -8.929 1.126 -0.026 1.00 . A A . 9 ILE N 1 1
8 3430 1 1 9 ILE O O -5.397 0.603 0.187 1.00 . A A . 9 ILE O 1 1
8 3431 1 1 10 TYR C C -5.525 -1.891 1.445 1.00 . A A . 10 TYR C 1 1
8 3432 1 1 10 TYR CA C -6.124 -0.829 2.386 1.00 . A A . 10 TYR CA 1 1
8 3433 1 1 10 TYR CB C -7.048 -1.451 3.460 1.00 . A A . 10 TYR CB 1 1
8 3434 1 1 10 TYR CD1 C -8.450 -3.234 2.327 1.00 . A A . 10 TYR CD1 1 1
8 3435 1 1 10 TYR CD2 C -6.579 -3.922 3.709 1.00 . A A . 10 TYR CD2 1 1
8 3436 1 1 10 TYR CE1 C -8.744 -4.576 2.058 1.00 . A A . 10 TYR CE1 1 1
8 3437 1 1 10 TYR CE2 C -6.873 -5.263 3.436 1.00 . A A . 10 TYR CE2 1 1
8 3438 1 1 10 TYR CG C -7.365 -2.905 3.154 1.00 . A A . 10 TYR CG 1 1
8 3439 1 1 10 TYR CZ C -7.955 -5.591 2.611 1.00 . A A . 10 TYR CZ 1 1
8 3440 1 1 10 TYR H H -7.946 0.209 1.865 1.00 . A A . 10 TYR H 1 1
8 3441 1 1 10 TYR HA H -5.333 -0.267 2.861 1.00 . A A . 10 TYR HA 1 1
8 3442 1 1 10 TYR HB2 H -6.560 -1.392 4.419 1.00 . A A . 10 TYR HB2 1 1
8 3443 1 1 10 TYR HB3 H -7.970 -0.889 3.502 1.00 . A A . 10 TYR HB3 1 1
8 3444 1 1 10 TYR HD1 H -9.058 -2.453 1.896 1.00 . A A . 10 TYR HD1 1 1
8 3445 1 1 10 TYR HD2 H -5.745 -3.672 4.344 1.00 . A A . 10 TYR HD2 1 1
8 3446 1 1 10 TYR HE1 H -9.580 -4.828 1.419 1.00 . A A . 10 TYR HE1 1 1
8 3447 1 1 10 TYR HE2 H -6.265 -6.046 3.864 1.00 . A A . 10 TYR HE2 1 1
8 3448 1 1 10 TYR HH H -7.582 -7.249 1.738 1.00 . A A . 10 TYR HH 1 1
8 3449 1 1 10 TYR N N -7.009 0.091 1.603 1.00 . A A . 10 TYR N 1 1
8 3450 1 1 10 TYR O O -4.368 -2.251 1.556 1.00 . A A . 10 TYR O 1 1
8 3451 1 1 10 TYR OH O -8.246 -6.915 2.346 1.00 . A A . 10 TYR OH 1 1
8 3452 1 1 11 SER C C -4.921 -2.695 -1.517 1.00 . A A . 11 SER C 1 1
8 3453 1 1 11 SER CA C -5.800 -3.388 -0.467 1.00 . A A . 11 SER CA 1 1
8 3454 1 1 11 SER CB C -7.052 -3.985 -1.115 1.00 . A A . 11 SER CB 1 1
8 3455 1 1 11 SER H H -7.230 -2.046 0.430 1.00 . A A . 11 SER H 1 1
8 3456 1 1 11 SER HA H -5.242 -4.156 0.046 1.00 . A A . 11 SER HA 1 1
8 3457 1 1 11 SER HB2 H -7.755 -4.267 -0.349 1.00 . A A . 11 SER HB2 1 1
8 3458 1 1 11 SER HB3 H -7.508 -3.248 -1.764 1.00 . A A . 11 SER HB3 1 1
8 3459 1 1 11 SER HG H -7.464 -5.434 -2.349 1.00 . A A . 11 SER HG 1 1
8 3460 1 1 11 SER N N -6.308 -2.372 0.506 1.00 . A A . 11 SER N 1 1
8 3461 1 1 11 SER O O -3.989 -3.274 -2.042 1.00 . A A . 11 SER O 1 1
8 3462 1 1 11 SER OG O -6.690 -5.139 -1.864 1.00 . A A . 11 SER OG 1 1
8 3463 1 1 12 LEU C C -3.064 -0.261 -2.157 1.00 . A A . 12 LEU C 1 1
8 3464 1 1 12 LEU CA C -4.384 -0.698 -2.805 1.00 . A A . 12 LEU CA 1 1
8 3465 1 1 12 LEU CB C -5.227 0.528 -3.184 1.00 . A A . 12 LEU CB 1 1
8 3466 1 1 12 LEU CD1 C -6.663 1.567 -4.947 1.00 . A A . 12 LEU CD1 1 1
8 3467 1 1 12 LEU CD2 C -4.702 0.168 -5.608 1.00 . A A . 12 LEU CD2 1 1
8 3468 1 1 12 LEU CG C -5.826 0.339 -4.581 1.00 . A A . 12 LEU CG 1 1
8 3469 1 1 12 LEU H H -5.955 -1.004 -1.364 1.00 . A A . 12 LEU H 1 1
8 3470 1 1 12 LEU HA H -4.195 -1.304 -3.672 1.00 . A A . 12 LEU HA 1 1
8 3471 1 1 12 LEU HB2 H -6.025 0.649 -2.465 1.00 . A A . 12 LEU HB2 1 1
8 3472 1 1 12 LEU HB3 H -4.605 1.410 -3.177 1.00 . A A . 12 LEU HB3 1 1
8 3473 1 1 12 LEU HD11 H -6.010 2.407 -5.131 1.00 . A A . 12 LEU HD11 1 1
8 3474 1 1 12 LEU HD12 H -7.332 1.804 -4.132 1.00 . A A . 12 LEU HD12 1 1
8 3475 1 1 12 LEU HD13 H -7.240 1.357 -5.836 1.00 . A A . 12 LEU HD13 1 1
8 3476 1 1 12 LEU HD21 H -5.089 0.350 -6.599 1.00 . A A . 12 LEU HD21 1 1
8 3477 1 1 12 LEU HD22 H -4.315 -0.840 -5.554 1.00 . A A . 12 LEU HD22 1 1
8 3478 1 1 12 LEU HD23 H -3.910 0.870 -5.397 1.00 . A A . 12 LEU HD23 1 1
8 3479 1 1 12 LEU HG H -6.458 -0.538 -4.583 1.00 . A A . 12 LEU HG 1 1
8 3480 1 1 12 LEU N N -5.206 -1.449 -1.810 1.00 . A A . 12 LEU N 1 1
8 3481 1 1 12 LEU O O -2.041 -0.169 -2.811 1.00 . A A . 12 LEU O 1 1
8 3482 1 1 13 HIS C C -0.914 -0.749 0.080 1.00 . A A . 13 HIS C 1 1
8 3483 1 1 13 HIS CA C -1.849 0.441 -0.163 1.00 . A A . 13 HIS CA 1 1
8 3484 1 1 13 HIS CB C -2.325 1.029 1.167 1.00 . A A . 13 HIS CB 1 1
8 3485 1 1 13 HIS CD2 C -0.169 2.007 2.305 1.00 . A A . 13 HIS CD2 1 1
8 3486 1 1 13 HIS CE1 C -0.502 4.102 1.870 1.00 . A A . 13 HIS CE1 1 1
8 3487 1 1 13 HIS CG C -1.353 2.085 1.616 1.00 . A A . 13 HIS CG 1 1
8 3488 1 1 13 HIS H H -3.929 -0.079 -0.380 1.00 . A A . 13 HIS H 1 1
8 3489 1 1 13 HIS HA H -1.340 1.200 -0.736 1.00 . A A . 13 HIS HA 1 1
8 3490 1 1 13 HIS HB2 H -3.304 1.468 1.041 1.00 . A A . 13 HIS HB2 1 1
8 3491 1 1 13 HIS HB3 H -2.375 0.246 1.911 1.00 . A A . 13 HIS HB3 1 1
8 3492 1 1 13 HIS HD1 H -2.305 3.823 0.869 1.00 . A A . 13 HIS HD1 1 1
8 3493 1 1 13 HIS HD2 H 0.283 1.094 2.662 1.00 . A A . 13 HIS HD2 1 1
8 3494 1 1 13 HIS HE1 H -0.381 5.173 1.811 1.00 . A A . 13 HIS HE1 1 1
8 3495 1 1 13 HIS N N -3.088 0.006 -0.875 1.00 . A A . 13 HIS N 1 1
8 3496 1 1 13 HIS ND1 N -1.547 3.431 1.349 1.00 . A A . 13 HIS ND1 1 1
8 3497 1 1 13 HIS NE2 N 0.367 3.281 2.464 1.00 . A A . 13 HIS NE2 1 1
8 3498 1 1 13 HIS O O 0.278 -0.645 -0.129 1.00 . A A . 13 HIS O 1 1
8 3499 1 1 14 LYS C C 0.201 -3.432 -0.531 1.00 . A A . 14 LYS C 1 1
8 3500 1 1 14 LYS CA C -0.551 -3.062 0.757 1.00 . A A . 14 LYS CA 1 1
8 3501 1 1 14 LYS CB C -1.480 -4.199 1.213 1.00 . A A . 14 LYS CB 1 1
8 3502 1 1 14 LYS CD C -1.896 -5.831 -0.643 1.00 . A A . 14 LYS CD 1 1
8 3503 1 1 14 LYS CE C -3.031 -6.840 -0.860 1.00 . A A . 14 LYS CE 1 1
8 3504 1 1 14 LYS CG C -2.436 -4.595 0.083 1.00 . A A . 14 LYS CG 1 1
8 3505 1 1 14 LYS H H -2.402 -1.941 0.674 1.00 . A A . 14 LYS H 1 1
8 3506 1 1 14 LYS HA H 0.157 -2.835 1.535 1.00 . A A . 14 LYS HA 1 1
8 3507 1 1 14 LYS HB2 H -0.884 -5.054 1.495 1.00 . A A . 14 LYS HB2 1 1
8 3508 1 1 14 LYS HB3 H -2.055 -3.869 2.065 1.00 . A A . 14 LYS HB3 1 1
8 3509 1 1 14 LYS HD2 H -1.490 -5.536 -1.601 1.00 . A A . 14 LYS HD2 1 1
8 3510 1 1 14 LYS HD3 H -1.119 -6.287 -0.048 1.00 . A A . 14 LYS HD3 1 1
8 3511 1 1 14 LYS HE2 H -3.933 -6.502 -0.366 1.00 . A A . 14 LYS HE2 1 1
8 3512 1 1 14 LYS HE3 H -3.211 -6.982 -1.914 1.00 . A A . 14 LYS HE3 1 1
8 3513 1 1 14 LYS HG2 H -3.408 -4.815 0.497 1.00 . A A . 14 LYS HG2 1 1
8 3514 1 1 14 LYS HG3 H -2.521 -3.780 -0.616 1.00 . A A . 14 LYS HG3 1 1
8 3515 1 1 14 LYS HZ1 H -3.259 -8.858 -0.391 1.00 . A A . 14 LYS HZ1 1 1
8 3516 1 1 14 LYS HZ2 H -2.397 -7.972 0.774 1.00 . A A . 14 LYS HZ2 1 1
8 3517 1 1 14 LYS HZ3 H -1.655 -8.397 -0.695 1.00 . A A . 14 LYS HZ3 1 1
8 3518 1 1 14 LYS N N -1.437 -1.875 0.513 1.00 . A A . 14 LYS N 1 1
8 3519 1 1 14 LYS NZ N -2.549 -8.112 -0.247 1.00 . A A . 14 LYS NZ 1 1
8 3520 1 1 14 LYS O O 1.302 -3.948 -0.489 1.00 . A A . 14 LYS O 1 1
8 3521 1 1 15 GLN C C 1.431 -2.419 -3.166 1.00 . A A . 15 GLN C 1 1
8 3522 1 1 15 GLN CA C 0.307 -3.437 -2.964 1.00 . A A . 15 GLN CA 1 1
8 3523 1 1 15 GLN CB C -0.775 -3.284 -4.041 1.00 . A A . 15 GLN CB 1 1
8 3524 1 1 15 GLN CD C -1.040 -4.835 -5.991 1.00 . A A . 15 GLN CD 1 1
8 3525 1 1 15 GLN CG C -0.209 -3.689 -5.407 1.00 . A A . 15 GLN CG 1 1
8 3526 1 1 15 GLN H H -1.253 -2.702 -1.672 1.00 . A A . 15 GLN H 1 1
8 3527 1 1 15 GLN HA H 0.699 -4.438 -2.965 1.00 . A A . 15 GLN HA 1 1
8 3528 1 1 15 GLN HB2 H -1.616 -3.916 -3.796 1.00 . A A . 15 GLN HB2 1 1
8 3529 1 1 15 GLN HB3 H -1.099 -2.255 -4.080 1.00 . A A . 15 GLN HB3 1 1
8 3530 1 1 15 GLN HE21 H -2.617 -3.691 -6.381 1.00 . A A . 15 GLN HE21 1 1
8 3531 1 1 15 GLN HE22 H -2.784 -5.328 -6.803 1.00 . A A . 15 GLN HE22 1 1
8 3532 1 1 15 GLN HG2 H -0.245 -2.841 -6.075 1.00 . A A . 15 GLN HG2 1 1
8 3533 1 1 15 GLN HG3 H 0.815 -4.012 -5.291 1.00 . A A . 15 GLN HG3 1 1
8 3534 1 1 15 GLN N N -0.378 -3.140 -1.671 1.00 . A A . 15 GLN N 1 1
8 3535 1 1 15 GLN NE2 N -2.247 -4.598 -6.427 1.00 . A A . 15 GLN NE2 1 1
8 3536 1 1 15 GLN O O 2.543 -2.761 -3.519 1.00 . A A . 15 GLN O 1 1
8 3537 1 1 15 GLN OE1 O -0.586 -5.960 -6.048 1.00 . A A . 15 GLN OE1 1 1
8 3538 1 1 16 ILE C C 3.254 -0.298 -1.976 1.00 . A A . 16 ILE C 1 1
8 3539 1 1 16 ILE CA C 2.175 -0.099 -3.047 1.00 . A A . 16 ILE CA 1 1
8 3540 1 1 16 ILE CB C 1.421 1.221 -2.823 1.00 . A A . 16 ILE CB 1 1
8 3541 1 1 16 ILE CD1 C -0.510 2.579 -3.658 1.00 . A A . 16 ILE CD1 1 1
8 3542 1 1 16 ILE CG1 C 0.520 1.508 -4.029 1.00 . A A . 16 ILE CG1 1 1
8 3543 1 1 16 ILE CG2 C 2.420 2.371 -2.650 1.00 . A A . 16 ILE CG2 1 1
8 3544 1 1 16 ILE H H 0.238 -0.937 -2.608 1.00 . A A . 16 ILE H 1 1
8 3545 1 1 16 ILE HA H 2.611 -0.117 -4.029 1.00 . A A . 16 ILE HA 1 1
8 3546 1 1 16 ILE HB H 0.815 1.139 -1.931 1.00 . A A . 16 ILE HB 1 1
8 3547 1 1 16 ILE HD11 H -0.147 3.548 -3.966 1.00 . A A . 16 ILE HD11 1 1
8 3548 1 1 16 ILE HD12 H -0.665 2.575 -2.589 1.00 . A A . 16 ILE HD12 1 1
8 3549 1 1 16 ILE HD13 H -1.443 2.369 -4.157 1.00 . A A . 16 ILE HD13 1 1
8 3550 1 1 16 ILE HG12 H 1.124 1.858 -4.853 1.00 . A A . 16 ILE HG12 1 1
8 3551 1 1 16 ILE HG13 H 0.006 0.604 -4.318 1.00 . A A . 16 ILE HG13 1 1
8 3552 1 1 16 ILE HG21 H 1.928 3.310 -2.858 1.00 . A A . 16 ILE HG21 1 1
8 3553 1 1 16 ILE HG22 H 3.245 2.238 -3.332 1.00 . A A . 16 ILE HG22 1 1
8 3554 1 1 16 ILE HG23 H 2.790 2.376 -1.635 1.00 . A A . 16 ILE HG23 1 1
8 3555 1 1 16 ILE N N 1.139 -1.168 -2.912 1.00 . A A . 16 ILE N 1 1
8 3556 1 1 16 ILE O O 4.426 -0.090 -2.217 1.00 . A A . 16 ILE O 1 1
8 3557 1 1 17 ASN C C 4.792 -2.073 -0.053 1.00 . A A . 17 ASN C 1 1
8 3558 1 1 17 ASN CA C 3.834 -0.934 0.307 1.00 . A A . 17 ASN CA 1 1
8 3559 1 1 17 ASN CB C 2.990 -1.310 1.529 1.00 . A A . 17 ASN CB 1 1
8 3560 1 1 17 ASN CG C 3.178 -0.255 2.620 1.00 . A A . 17 ASN CG 1 1
8 3561 1 1 17 ASN H H 1.899 -0.867 -0.645 1.00 . A A . 17 ASN H 1 1
8 3562 1 1 17 ASN HA H 4.389 -0.030 0.509 1.00 . A A . 17 ASN HA 1 1
8 3563 1 1 17 ASN HB2 H 1.949 -1.356 1.247 1.00 . A A . 17 ASN HB2 1 1
8 3564 1 1 17 ASN HB3 H 3.303 -2.272 1.904 1.00 . A A . 17 ASN HB3 1 1
8 3565 1 1 17 ASN HD21 H 4.308 -1.424 3.762 1.00 . A A . 17 ASN HD21 1 1
8 3566 1 1 17 ASN HD22 H 4.021 0.132 4.375 1.00 . A A . 17 ASN HD22 1 1
8 3567 1 1 17 ASN N N 2.854 -0.706 -0.798 1.00 . A A . 17 ASN N 1 1
8 3568 1 1 17 ASN ND2 N 3.895 -0.539 3.672 1.00 . A A . 17 ASN ND2 1 1
8 3569 1 1 17 ASN O O 5.955 -2.038 0.293 1.00 . A A . 17 ASN O 1 1
8 3570 1 1 17 ASN OD1 O 2.670 0.842 2.512 1.00 . A A . 17 ASN OD1 1 1
8 3571 1 1 18 ARG C C 6.366 -3.676 -2.008 1.00 . A A . 18 ARG C 1 1
8 3572 1 1 18 ARG CA C 5.218 -4.210 -1.143 1.00 . A A . 18 ARG CA 1 1
8 3573 1 1 18 ARG CB C 4.339 -5.177 -1.941 1.00 . A A . 18 ARG CB 1 1
8 3574 1 1 18 ARG CD C 4.277 -7.516 -1.047 1.00 . A A . 18 ARG CD 1 1
8 3575 1 1 18 ARG CG C 3.621 -6.132 -0.982 1.00 . A A . 18 ARG CG 1 1
8 3576 1 1 18 ARG CZ C 5.764 -8.589 0.540 1.00 . A A . 18 ARG CZ 1 1
8 3577 1 1 18 ARG H H 3.375 -3.083 -1.028 1.00 . A A . 18 ARG H 1 1
8 3578 1 1 18 ARG HA H 5.607 -4.700 -0.264 1.00 . A A . 18 ARG HA 1 1
8 3579 1 1 18 ARG HB2 H 3.606 -4.617 -2.505 1.00 . A A . 18 ARG HB2 1 1
8 3580 1 1 18 ARG HB3 H 4.955 -5.747 -2.620 1.00 . A A . 18 ARG HB3 1 1
8 3581 1 1 18 ARG HD2 H 3.555 -8.284 -0.802 1.00 . A A . 18 ARG HD2 1 1
8 3582 1 1 18 ARG HD3 H 4.693 -7.691 -2.027 1.00 . A A . 18 ARG HD3 1 1
8 3583 1 1 18 ARG HE H 5.786 -6.630 0.214 1.00 . A A . 18 ARG HE 1 1
8 3584 1 1 18 ARG HG2 H 3.687 -5.747 0.026 1.00 . A A . 18 ARG HG2 1 1
8 3585 1 1 18 ARG HG3 H 2.583 -6.216 -1.267 1.00 . A A . 18 ARG HG3 1 1
8 3586 1 1 18 ARG HH11 H 6.966 -9.115 -0.976 1.00 . A A . 18 ARG HH11 1 1
8 3587 1 1 18 ARG HH12 H 6.922 -10.217 0.359 1.00 . A A . 18 ARG HH12 1 1
8 3588 1 1 18 ARG HH21 H 4.649 -8.322 2.185 1.00 . A A . 18 ARG HH21 1 1
8 3589 1 1 18 ARG HH22 H 5.605 -9.765 2.157 1.00 . A A . 18 ARG HH22 1 1
8 3590 1 1 18 ARG N N 4.319 -3.079 -0.753 1.00 . A A . 18 ARG N 1 1
8 3591 1 1 18 ARG NE N 5.367 -7.482 -0.029 1.00 . A A . 18 ARG NE 1 1
8 3592 1 1 18 ARG NH1 N 6.617 -9.367 -0.074 1.00 . A A . 18 ARG NH1 1 1
8 3593 1 1 18 ARG NH2 N 5.304 -8.918 1.720 1.00 . A A . 18 ARG NH2 1 1
8 3594 1 1 18 ARG O O 7.526 -3.939 -1.748 1.00 . A A . 18 ARG O 1 1
8 3595 1 1 19 GLY C C 7.857 -1.239 -3.111 1.00 . A A . 19 GLY C 1 1
8 3596 1 1 19 GLY CA C 7.110 -2.325 -3.893 1.00 . A A . 19 GLY CA 1 1
8 3597 1 1 19 GLY H H 5.105 -2.696 -3.197 1.00 . A A . 19 GLY H 1 1
8 3598 1 1 19 GLY HA2 H 7.801 -3.104 -4.186 1.00 . A A . 19 GLY HA2 1 1
8 3599 1 1 19 GLY HA3 H 6.662 -1.889 -4.771 1.00 . A A . 19 GLY HA3 1 1
8 3600 1 1 19 GLY N N 6.046 -2.907 -3.021 1.00 . A A . 19 GLY N 1 1
8 3601 1 1 19 GLY O O 9.049 -1.064 -3.261 1.00 . A A . 19 GLY O 1 1
8 3602 1 1 20 LEU C C 8.780 -0.062 -0.437 1.00 . A A . 20 LEU C 1 1
8 3603 1 1 20 LEU CA C 7.817 0.559 -1.460 1.00 . A A . 20 LEU CA 1 1
8 3604 1 1 20 LEU CB C 6.659 1.277 -0.754 1.00 . A A . 20 LEU CB 1 1
8 3605 1 1 20 LEU CD1 C 7.837 3.485 -0.688 1.00 . A A . 20 LEU CD1 1 1
8 3606 1 1 20 LEU CD2 C 6.042 2.974 0.973 1.00 . A A . 20 LEU CD2 1 1
8 3607 1 1 20 LEU CG C 7.197 2.383 0.159 1.00 . A A . 20 LEU CG 1 1
8 3608 1 1 20 LEU H H 6.198 -0.682 -2.164 1.00 . A A . 20 LEU H 1 1
8 3609 1 1 20 LEU HA H 8.341 1.243 -2.101 1.00 . A A . 20 LEU HA 1 1
8 3610 1 1 20 LEU HB2 H 6.003 1.711 -1.495 1.00 . A A . 20 LEU HB2 1 1
8 3611 1 1 20 LEU HB3 H 6.105 0.564 -0.161 1.00 . A A . 20 LEU HB3 1 1
8 3612 1 1 20 LEU HD11 H 7.236 3.657 -1.570 1.00 . A A . 20 LEU HD11 1 1
8 3613 1 1 20 LEU HD12 H 8.830 3.181 -0.982 1.00 . A A . 20 LEU HD12 1 1
8 3614 1 1 20 LEU HD13 H 7.896 4.395 -0.109 1.00 . A A . 20 LEU HD13 1 1
8 3615 1 1 20 LEU HD21 H 5.382 3.522 0.317 1.00 . A A . 20 LEU HD21 1 1
8 3616 1 1 20 LEU HD22 H 6.438 3.640 1.725 1.00 . A A . 20 LEU HD22 1 1
8 3617 1 1 20 LEU HD23 H 5.493 2.177 1.453 1.00 . A A . 20 LEU HD23 1 1
8 3618 1 1 20 LEU HG H 7.934 1.967 0.828 1.00 . A A . 20 LEU HG 1 1
8 3619 1 1 20 LEU N N 7.159 -0.514 -2.269 1.00 . A A . 20 LEU N 1 1
8 3620 1 1 20 LEU O O 9.800 0.512 -0.102 1.00 . A A . 20 LEU O 1 1
8 3621 1 1 21 LYS C C 10.620 -2.420 0.410 1.00 . A A . 21 LYS C 1 1
8 3622 1 1 21 LYS CA C 9.332 -1.906 1.064 1.00 . A A . 21 LYS CA 1 1
8 3623 1 1 21 LYS CB C 8.490 -3.070 1.603 1.00 . A A . 21 LYS CB 1 1
8 3624 1 1 21 LYS CD C 9.780 -5.199 1.879 1.00 . A A . 21 LYS CD 1 1
8 3625 1 1 21 LYS CE C 8.959 -6.385 2.395 1.00 . A A . 21 LYS CE 1 1
8 3626 1 1 21 LYS CG C 9.324 -3.913 2.576 1.00 . A A . 21 LYS CG 1 1
8 3627 1 1 21 LYS H H 7.624 -1.662 -0.234 1.00 . A A . 21 LYS H 1 1
8 3628 1 1 21 LYS HA H 9.571 -1.228 1.861 1.00 . A A . 21 LYS HA 1 1
8 3629 1 1 21 LYS HB2 H 7.627 -2.677 2.120 1.00 . A A . 21 LYS HB2 1 1
8 3630 1 1 21 LYS HB3 H 8.165 -3.690 0.782 1.00 . A A . 21 LYS HB3 1 1
8 3631 1 1 21 LYS HD2 H 9.637 -5.099 0.811 1.00 . A A . 21 LYS HD2 1 1
8 3632 1 1 21 LYS HD3 H 10.825 -5.369 2.087 1.00 . A A . 21 LYS HD3 1 1
8 3633 1 1 21 LYS HE2 H 9.305 -6.679 3.377 1.00 . A A . 21 LYS HE2 1 1
8 3634 1 1 21 LYS HE3 H 7.911 -6.133 2.424 1.00 . A A . 21 LYS HE3 1 1
8 3635 1 1 21 LYS HG2 H 10.190 -3.349 2.893 1.00 . A A . 21 LYS HG2 1 1
8 3636 1 1 21 LYS HG3 H 8.725 -4.166 3.438 1.00 . A A . 21 LYS HG3 1 1
8 3637 1 1 21 LYS HZ1 H 10.216 -7.655 1.319 1.00 . A A . 21 LYS HZ1 1 1
8 3638 1 1 21 LYS HZ2 H 8.806 -7.203 0.484 1.00 . A A . 21 LYS HZ2 1 1
8 3639 1 1 21 LYS HZ3 H 8.726 -8.349 1.738 1.00 . A A . 21 LYS HZ3 1 1
8 3640 1 1 21 LYS N N 8.455 -1.230 0.057 1.00 . A A . 21 LYS N 1 1
8 3641 1 1 21 LYS NZ N 9.194 -7.480 1.409 1.00 . A A . 21 LYS NZ 1 1
8 3642 1 1 21 LYS O O 11.703 -2.175 0.897 1.00 . A A . 21 LYS O 1 1
8 3643 1 1 22 LYS C C 12.656 -2.529 -1.828 1.00 . A A . 22 LYS C 1 1
8 3644 1 1 22 LYS CA C 11.738 -3.671 -1.357 1.00 . A A . 22 LYS CA 1 1
8 3645 1 1 22 LYS CB C 11.230 -4.509 -2.542 1.00 . A A . 22 LYS CB 1 1
8 3646 1 1 22 LYS CD C 11.699 -3.406 -4.742 1.00 . A A . 22 LYS CD 1 1
8 3647 1 1 22 LYS CE C 10.990 -3.204 -6.086 1.00 . A A . 22 LYS CE 1 1
8 3648 1 1 22 LYS CG C 10.658 -3.599 -3.634 1.00 . A A . 22 LYS CG 1 1
8 3649 1 1 22 LYS H H 9.622 -3.321 -1.053 1.00 . A A . 22 LYS H 1 1
8 3650 1 1 22 LYS HA H 12.277 -4.306 -0.674 1.00 . A A . 22 LYS HA 1 1
8 3651 1 1 22 LYS HB2 H 12.048 -5.085 -2.948 1.00 . A A . 22 LYS HB2 1 1
8 3652 1 1 22 LYS HB3 H 10.457 -5.181 -2.198 1.00 . A A . 22 LYS HB3 1 1
8 3653 1 1 22 LYS HD2 H 12.303 -2.538 -4.519 1.00 . A A . 22 LYS HD2 1 1
8 3654 1 1 22 LYS HD3 H 12.331 -4.280 -4.797 1.00 . A A . 22 LYS HD3 1 1
8 3655 1 1 22 LYS HE2 H 9.918 -3.182 -5.944 1.00 . A A . 22 LYS HE2 1 1
8 3656 1 1 22 LYS HE3 H 11.326 -2.293 -6.555 1.00 . A A . 22 LYS HE3 1 1
8 3657 1 1 22 LYS HG2 H 9.768 -4.049 -4.049 1.00 . A A . 22 LYS HG2 1 1
8 3658 1 1 22 LYS HG3 H 10.410 -2.641 -3.208 1.00 . A A . 22 LYS HG3 1 1
8 3659 1 1 22 LYS HZ1 H 10.905 -4.329 -7.837 1.00 . A A . 22 LYS HZ1 1 1
8 3660 1 1 22 LYS HZ2 H 11.102 -5.258 -6.429 1.00 . A A . 22 LYS HZ2 1 1
8 3661 1 1 22 LYS HZ3 H 12.411 -4.376 -7.061 1.00 . A A . 22 LYS HZ3 1 1
8 3662 1 1 22 LYS N N 10.510 -3.135 -0.682 1.00 . A A . 22 LYS N 1 1
8 3663 1 1 22 LYS NZ N 11.381 -4.380 -6.915 1.00 . A A . 22 LYS NZ 1 1
8 3664 1 1 22 LYS O O 13.846 -2.716 -1.993 1.00 . A A . 22 LYS O 1 1
8 3665 1 1 23 ILE C C 13.863 0.239 -1.291 1.00 . A A . 23 ILE C 1 1
8 3666 1 1 23 ILE CA C 12.972 -0.196 -2.460 1.00 . A A . 23 ILE CA 1 1
8 3667 1 1 23 ILE CB C 11.982 0.915 -2.854 1.00 . A A . 23 ILE CB 1 1
8 3668 1 1 23 ILE CD1 C 10.190 1.504 -4.499 1.00 . A A . 23 ILE CD1 1 1
8 3669 1 1 23 ILE CG1 C 11.406 0.609 -4.240 1.00 . A A . 23 ILE CG1 1 1
8 3670 1 1 23 ILE CG2 C 12.693 2.275 -2.897 1.00 . A A . 23 ILE CG2 1 1
8 3671 1 1 23 ILE H H 11.162 -1.217 -1.871 1.00 . A A . 23 ILE H 1 1
8 3672 1 1 23 ILE HA H 13.574 -0.474 -3.305 1.00 . A A . 23 ILE HA 1 1
8 3673 1 1 23 ILE HB H 11.181 0.953 -2.131 1.00 . A A . 23 ILE HB 1 1
8 3674 1 1 23 ILE HD11 H 10.523 2.469 -4.849 1.00 . A A . 23 ILE HD11 1 1
8 3675 1 1 23 ILE HD12 H 9.631 1.625 -3.583 1.00 . A A . 23 ILE HD12 1 1
8 3676 1 1 23 ILE HD13 H 9.561 1.046 -5.247 1.00 . A A . 23 ILE HD13 1 1
8 3677 1 1 23 ILE HG12 H 12.158 0.797 -4.992 1.00 . A A . 23 ILE HG12 1 1
8 3678 1 1 23 ILE HG13 H 11.104 -0.427 -4.284 1.00 . A A . 23 ILE HG13 1 1
8 3679 1 1 23 ILE HG21 H 13.515 2.278 -2.197 1.00 . A A . 23 ILE HG21 1 1
8 3680 1 1 23 ILE HG22 H 11.993 3.054 -2.631 1.00 . A A . 23 ILE HG22 1 1
8 3681 1 1 23 ILE HG23 H 13.068 2.453 -3.893 1.00 . A A . 23 ILE HG23 1 1
8 3682 1 1 23 ILE N N 12.119 -1.348 -2.025 1.00 . A A . 23 ILE N 1 1
8 3683 1 1 23 ILE O O 15.049 0.465 -1.449 1.00 . A A . 23 ILE O 1 1
8 3684 1 1 24 VAL C C 14.836 -0.489 1.639 1.00 . A A . 24 VAL C 1 1
8 3685 1 1 24 VAL CA C 14.090 0.732 1.085 1.00 . A A . 24 VAL CA 1 1
8 3686 1 1 24 VAL CB C 13.056 1.249 2.094 1.00 . A A . 24 VAL CB 1 1
8 3687 1 1 24 VAL CG1 C 13.735 1.525 3.440 1.00 . A A . 24 VAL CG1 1 1
8 3688 1 1 24 VAL CG2 C 12.434 2.547 1.567 1.00 . A A . 24 VAL CG2 1 1
8 3689 1 1 24 VAL H H 12.342 0.130 -0.027 1.00 . A A . 24 VAL H 1 1
8 3690 1 1 24 VAL HA H 14.785 1.512 0.833 1.00 . A A . 24 VAL HA 1 1
8 3691 1 1 24 VAL HB H 12.282 0.506 2.228 1.00 . A A . 24 VAL HB 1 1
8 3692 1 1 24 VAL HG11 H 14.748 1.859 3.270 1.00 . A A . 24 VAL HG11 1 1
8 3693 1 1 24 VAL HG12 H 13.749 0.620 4.028 1.00 . A A . 24 VAL HG12 1 1
8 3694 1 1 24 VAL HG13 H 13.188 2.290 3.970 1.00 . A A . 24 VAL HG13 1 1
8 3695 1 1 24 VAL HG21 H 11.956 2.357 0.617 1.00 . A A . 24 VAL HG21 1 1
8 3696 1 1 24 VAL HG22 H 13.206 3.290 1.439 1.00 . A A . 24 VAL HG22 1 1
8 3697 1 1 24 VAL HG23 H 11.701 2.907 2.274 1.00 . A A . 24 VAL HG23 1 1
8 3698 1 1 24 VAL N N 13.295 0.335 -0.118 1.00 . A A . 24 VAL N 1 1
8 3699 1 1 24 VAL O O 15.939 -0.383 2.138 1.00 . A A . 24 VAL O 1 1
8 3700 1 1 25 LEU C C 16.062 -3.283 1.144 1.00 . A A . 25 LEU C 1 1
8 3701 1 1 25 LEU CA C 14.885 -2.895 2.051 1.00 . A A . 25 LEU CA 1 1
8 3702 1 1 25 LEU CB C 13.783 -3.961 2.000 1.00 . A A . 25 LEU CB 1 1
8 3703 1 1 25 LEU CD1 C 14.695 -5.309 3.904 1.00 . A A . 25 LEU CD1 1 1
8 3704 1 1 25 LEU CD2 C 13.302 -6.408 2.146 1.00 . A A . 25 LEU CD2 1 1
8 3705 1 1 25 LEU CG C 14.347 -5.323 2.413 1.00 . A A . 25 LEU CG 1 1
8 3706 1 1 25 LEU H H 13.345 -1.696 1.131 1.00 . A A . 25 LEU H 1 1
8 3707 1 1 25 LEU HA H 15.220 -2.758 3.066 1.00 . A A . 25 LEU HA 1 1
8 3708 1 1 25 LEU HB2 H 12.986 -3.684 2.673 1.00 . A A . 25 LEU HB2 1 1
8 3709 1 1 25 LEU HB3 H 13.397 -4.027 0.994 1.00 . A A . 25 LEU HB3 1 1
8 3710 1 1 25 LEU HD11 H 13.805 -5.100 4.479 1.00 . A A . 25 LEU HD11 1 1
8 3711 1 1 25 LEU HD12 H 15.434 -4.544 4.095 1.00 . A A . 25 LEU HD12 1 1
8 3712 1 1 25 LEU HD13 H 15.092 -6.271 4.190 1.00 . A A . 25 LEU HD13 1 1
8 3713 1 1 25 LEU HD21 H 12.482 -6.297 2.841 1.00 . A A . 25 LEU HD21 1 1
8 3714 1 1 25 LEU HD22 H 13.752 -7.381 2.273 1.00 . A A . 25 LEU HD22 1 1
8 3715 1 1 25 LEU HD23 H 12.933 -6.312 1.135 1.00 . A A . 25 LEU HD23 1 1
8 3716 1 1 25 LEU HG H 15.237 -5.531 1.837 1.00 . A A . 25 LEU HG 1 1
8 3717 1 1 25 LEU N N 14.233 -1.647 1.544 1.00 . A A . 25 LEU N 1 1
8 3718 1 1 25 LEU O O 17.080 -3.757 1.609 1.00 . A A . 25 LEU O 1 1
8 3719 1 1 26 GLY C C 18.085 -2.323 -1.081 1.00 . A A . 26 GLY C 1 1
8 3720 1 1 26 GLY CA C 17.031 -3.433 -1.087 1.00 . A A . 26 GLY CA 1 1
8 3721 1 1 26 GLY H H 15.095 -2.696 -0.496 1.00 . A A . 26 GLY H 1 1
8 3722 1 1 26 GLY HA2 H 17.485 -4.364 -0.776 1.00 . A A . 26 GLY HA2 1 1
8 3723 1 1 26 GLY HA3 H 16.633 -3.542 -2.084 1.00 . A A . 26 GLY HA3 1 1
8 3724 1 1 26 GLY N N 15.927 -3.082 -0.145 1.00 . A A . 26 GLY N 1 1
8 3725 1 1 26 GLY O O 19.033 -2.363 -0.319 1.00 . A A . 26 GLY O 1 1
8 3726 1 1 27 TRP C C 18.409 0.960 -2.833 1.00 . A A . 27 TRP C 1 1
8 3727 1 1 27 TRP CA C 18.922 -0.208 -1.969 1.00 . A A . 27 TRP CA 1 1
8 3728 1 1 27 TRP CB C 20.210 -0.810 -2.566 1.00 . A A . 27 TRP CB 1 1
8 3729 1 1 27 TRP CD1 C 19.378 -2.519 -4.242 1.00 . A A . 27 TRP CD1 1 1
8 3730 1 1 27 TRP CD2 C 20.292 -0.716 -5.229 1.00 . A A . 27 TRP CD2 1 1
8 3731 1 1 27 TRP CE2 C 19.874 -1.579 -6.268 1.00 . A A . 27 TRP CE2 1 1
8 3732 1 1 27 TRP CE3 C 20.905 0.500 -5.582 1.00 . A A . 27 TRP CE3 1 1
8 3733 1 1 27 TRP CG C 19.963 -1.335 -3.950 1.00 . A A . 27 TRP CG 1 1
8 3734 1 1 27 TRP CH2 C 20.670 -0.038 -7.946 1.00 . A A . 27 TRP CH2 1 1
8 3735 1 1 27 TRP CZ2 C 20.057 -1.248 -7.612 1.00 . A A . 27 TRP CZ2 1 1
8 3736 1 1 27 TRP CZ3 C 21.093 0.836 -6.932 1.00 . A A . 27 TRP CZ3 1 1
8 3737 1 1 27 TRP H H 17.152 -1.320 -2.526 1.00 . A A . 27 TRP H 1 1
8 3738 1 1 27 TRP HA H 19.122 0.141 -0.969 1.00 . A A . 27 TRP HA 1 1
8 3739 1 1 27 TRP HB2 H 20.972 -0.047 -2.608 1.00 . A A . 27 TRP HB2 1 1
8 3740 1 1 27 TRP HB3 H 20.551 -1.618 -1.934 1.00 . A A . 27 TRP HB3 1 1
8 3741 1 1 27 TRP HD1 H 19.011 -3.235 -3.521 1.00 . A A . 27 TRP HD1 1 1
8 3742 1 1 27 TRP HE1 H 18.942 -3.434 -6.090 1.00 . A A . 27 TRP HE1 1 1
8 3743 1 1 27 TRP HE3 H 21.235 1.179 -4.809 1.00 . A A . 27 TRP HE3 1 1
8 3744 1 1 27 TRP HH2 H 20.815 0.227 -8.982 1.00 . A A . 27 TRP HH2 1 1
8 3745 1 1 27 TRP HZ2 H 19.730 -1.923 -8.388 1.00 . A A . 27 TRP HZ2 1 1
8 3746 1 1 27 TRP HZ3 H 21.565 1.771 -7.192 1.00 . A A . 27 TRP HZ3 1 1
8 3747 1 1 27 TRP N N 17.927 -1.330 -1.925 1.00 . A A . 27 TRP N 1 1
8 3748 1 1 27 TRP NE1 N 19.322 -2.664 -5.617 1.00 . A A . 27 TRP NE1 1 1
8 3749 1 1 27 TRP O O 18.598 2.112 -2.492 1.00 . A A . 27 TRP O 1 1
8 3750 1 1 28 ALA C C 15.747 1.978 -4.584 1.00 . A A . 28 ALA C 1 1
8 3751 1 1 28 ALA CA C 17.248 1.771 -4.818 1.00 . A A . 28 ALA CA 1 1
8 3752 1 1 28 ALA CB C 17.509 1.294 -6.248 1.00 . A A . 28 ALA CB 1 1
8 3753 1 1 28 ALA H H 17.624 -0.260 -4.199 1.00 . A A . 28 ALA H 1 1
8 3754 1 1 28 ALA HA H 17.787 2.686 -4.632 1.00 . A A . 28 ALA HA 1 1
8 3755 1 1 28 ALA HB1 H 18.568 1.325 -6.451 1.00 . A A . 28 ALA HB1 1 1
8 3756 1 1 28 ALA HB2 H 16.990 1.940 -6.942 1.00 . A A . 28 ALA HB2 1 1
8 3757 1 1 28 ALA HB3 H 17.149 0.282 -6.362 1.00 . A A . 28 ALA HB3 1 1
8 3758 1 1 28 ALA N N 17.765 0.673 -3.942 1.00 . A A . 28 ALA N 1 1
8 3759 1 1 28 ALA O O 15.364 3.100 -4.301 1.00 . A A . 28 ALA O 1 1
8 3760 1 1 28 ALA OXT O 15.008 1.011 -4.694 1.00 . A A . 28 ALA OXT 1 1
9 3761 1 1 1 SER C C -18.609 8.419 -0.980 1.00 . A A . 1 SER C 1 1
9 3762 1 1 1 SER CA C -19.554 9.539 -0.527 1.00 . A A . 1 SER CA 1 1
9 3763 1 1 1 SER CB C -20.808 9.567 -1.404 1.00 . A A . 1 SER CB 1 1
9 3764 1 1 1 SER H1 H -18.061 10.937 -0.119 1.00 . A A . 1 SER H1 1 1
9 3765 1 1 1 SER H2 H -19.578 11.626 -0.453 1.00 . A A . 1 SER H2 1 1
9 3766 1 1 1 SER H3 H -18.633 10.988 -1.714 1.00 . A A . 1 SER H3 1 1
9 3767 1 1 1 SER HA H -19.832 9.402 0.506 1.00 . A A . 1 SER HA 1 1
9 3768 1 1 1 SER HB2 H -21.106 10.587 -1.580 1.00 . A A . 1 SER HB2 1 1
9 3769 1 1 1 SER HB3 H -20.595 9.089 -2.352 1.00 . A A . 1 SER HB3 1 1
9 3770 1 1 1 SER HG H -22.065 8.088 -1.242 1.00 . A A . 1 SER HG 1 1
9 3771 1 1 1 SER N N -18.908 10.874 -0.718 1.00 . A A . 1 SER N 1 1
9 3772 1 1 1 SER O O -17.586 8.667 -1.592 1.00 . A A . 1 SER O 1 1
9 3773 1 1 1 SER OG O -21.860 8.881 -0.738 1.00 . A A . 1 SER OG 1 1
9 3774 1 1 2 GLY C C -17.237 5.590 0.109 1.00 . A A . 2 GLY C 1 1
9 3775 1 1 2 GLY CA C -18.071 6.047 -1.089 1.00 . A A . 2 GLY CA 1 1
9 3776 1 1 2 GLY H H -19.773 7.014 -0.186 1.00 . A A . 2 GLY H 1 1
9 3777 1 1 2 GLY HA2 H -18.688 5.228 -1.434 1.00 . A A . 2 GLY HA2 1 1
9 3778 1 1 2 GLY HA3 H -17.412 6.362 -1.884 1.00 . A A . 2 GLY HA3 1 1
9 3779 1 1 2 GLY N N -18.944 7.188 -0.680 1.00 . A A . 2 GLY N 1 1
9 3780 1 1 2 GLY O O -16.036 5.783 0.147 1.00 . A A . 2 GLY O 1 1
9 3781 1 1 3 ASN C C -16.573 3.092 2.067 1.00 . A A . 3 ASN C 1 1
9 3782 1 1 3 ASN CA C -17.115 4.513 2.293 1.00 . A A . 3 ASN CA 1 1
9 3783 1 1 3 ASN CB C -18.131 4.542 3.446 1.00 . A A . 3 ASN CB 1 1
9 3784 1 1 3 ASN CG C -19.229 3.492 3.224 1.00 . A A . 3 ASN CG 1 1
9 3785 1 1 3 ASN H H -18.835 4.845 1.028 1.00 . A A . 3 ASN H 1 1
9 3786 1 1 3 ASN HA H -16.301 5.186 2.509 1.00 . A A . 3 ASN HA 1 1
9 3787 1 1 3 ASN HB2 H -17.620 4.334 4.375 1.00 . A A . 3 ASN HB2 1 1
9 3788 1 1 3 ASN HB3 H -18.582 5.522 3.499 1.00 . A A . 3 ASN HB3 1 1
9 3789 1 1 3 ASN HD21 H -18.867 2.539 4.929 1.00 . A A . 3 ASN HD21 1 1
9 3790 1 1 3 ASN HD22 H -20.121 1.891 3.987 1.00 . A A . 3 ASN HD22 1 1
9 3791 1 1 3 ASN N N -17.866 4.986 1.087 1.00 . A A . 3 ASN N 1 1
9 3792 1 1 3 ASN ND2 N -19.421 2.563 4.120 1.00 . A A . 3 ASN ND2 1 1
9 3793 1 1 3 ASN O O -15.505 2.751 2.540 1.00 . A A . 3 ASN O 1 1
9 3794 1 1 3 ASN OD1 O -19.920 3.519 2.224 1.00 . A A . 3 ASN OD1 1 1
9 3795 1 1 4 TYR C C -15.474 0.899 0.353 1.00 . A A . 4 TYR C 1 1
9 3796 1 1 4 TYR CA C -16.823 0.869 1.084 1.00 . A A . 4 TYR CA 1 1
9 3797 1 1 4 TYR CB C -17.912 0.241 0.201 1.00 . A A . 4 TYR CB 1 1
9 3798 1 1 4 TYR CD1 C -17.356 -2.201 0.517 1.00 . A A . 4 TYR CD1 1 1
9 3799 1 1 4 TYR CD2 C -17.087 -1.219 -1.683 1.00 . A A . 4 TYR CD2 1 1
9 3800 1 1 4 TYR CE1 C -16.921 -3.433 0.020 1.00 . A A . 4 TYR CE1 1 1
9 3801 1 1 4 TYR CE2 C -16.652 -2.451 -2.181 1.00 . A A . 4 TYR CE2 1 1
9 3802 1 1 4 TYR CG C -17.440 -1.092 -0.334 1.00 . A A . 4 TYR CG 1 1
9 3803 1 1 4 TYR CZ C -16.567 -3.559 -1.329 1.00 . A A . 4 TYR CZ 1 1
9 3804 1 1 4 TYR H H -18.151 2.567 0.973 1.00 . A A . 4 TYR H 1 1
9 3805 1 1 4 TYR HA H -16.737 0.321 2.008 1.00 . A A . 4 TYR HA 1 1
9 3806 1 1 4 TYR HB2 H -18.807 0.096 0.786 1.00 . A A . 4 TYR HB2 1 1
9 3807 1 1 4 TYR HB3 H -18.127 0.902 -0.627 1.00 . A A . 4 TYR HB3 1 1
9 3808 1 1 4 TYR HD1 H -17.629 -2.103 1.558 1.00 . A A . 4 TYR HD1 1 1
9 3809 1 1 4 TYR HD2 H -17.152 -0.364 -2.341 1.00 . A A . 4 TYR HD2 1 1
9 3810 1 1 4 TYR HE1 H -16.855 -4.288 0.677 1.00 . A A . 4 TYR HE1 1 1
9 3811 1 1 4 TYR HE2 H -16.379 -2.548 -3.221 1.00 . A A . 4 TYR HE2 1 1
9 3812 1 1 4 TYR HH H -15.182 -4.741 -1.905 1.00 . A A . 4 TYR HH 1 1
9 3813 1 1 4 TYR N N -17.297 2.265 1.345 1.00 . A A . 4 TYR N 1 1
9 3814 1 1 4 TYR O O -14.523 0.261 0.764 1.00 . A A . 4 TYR O 1 1
9 3815 1 1 4 TYR OH O -16.138 -4.775 -1.819 1.00 . A A . 4 TYR OH 1 1
9 3816 1 1 5 VAL C C -13.011 2.384 -0.613 1.00 . A A . 5 VAL C 1 1
9 3817 1 1 5 VAL CA C -14.094 1.722 -1.480 1.00 . A A . 5 VAL CA 1 1
9 3818 1 1 5 VAL CB C -14.401 2.557 -2.737 1.00 . A A . 5 VAL CB 1 1
9 3819 1 1 5 VAL CG1 C -14.720 4.006 -2.355 1.00 . A A . 5 VAL CG1 1 1
9 3820 1 1 5 VAL CG2 C -13.188 2.534 -3.673 1.00 . A A . 5 VAL CG2 1 1
9 3821 1 1 5 VAL H H -16.164 2.151 -1.033 1.00 . A A . 5 VAL H 1 1
9 3822 1 1 5 VAL HA H -13.776 0.731 -1.771 1.00 . A A . 5 VAL HA 1 1
9 3823 1 1 5 VAL HB H -15.252 2.129 -3.247 1.00 . A A . 5 VAL HB 1 1
9 3824 1 1 5 VAL HG11 H -13.816 4.500 -2.030 1.00 . A A . 5 VAL HG11 1 1
9 3825 1 1 5 VAL HG12 H -15.444 4.018 -1.554 1.00 . A A . 5 VAL HG12 1 1
9 3826 1 1 5 VAL HG13 H -15.124 4.524 -3.212 1.00 . A A . 5 VAL HG13 1 1
9 3827 1 1 5 VAL HG21 H -13.307 3.290 -4.435 1.00 . A A . 5 VAL HG21 1 1
9 3828 1 1 5 VAL HG22 H -13.110 1.563 -4.139 1.00 . A A . 5 VAL HG22 1 1
9 3829 1 1 5 VAL HG23 H -12.291 2.733 -3.105 1.00 . A A . 5 VAL HG23 1 1
9 3830 1 1 5 VAL N N -15.384 1.643 -0.725 1.00 . A A . 5 VAL N 1 1
9 3831 1 1 5 VAL O O -11.862 1.990 -0.652 1.00 . A A . 5 VAL O 1 1
9 3832 1 1 6 LEU C C -11.713 2.993 1.982 1.00 . A A . 6 LEU C 1 1
9 3833 1 1 6 LEU CA C -12.356 4.036 1.063 1.00 . A A . 6 LEU CA 1 1
9 3834 1 1 6 LEU CB C -13.143 5.071 1.881 1.00 . A A . 6 LEU CB 1 1
9 3835 1 1 6 LEU CD1 C -11.030 6.023 2.846 1.00 . A A . 6 LEU CD1 1 1
9 3836 1 1 6 LEU CD2 C -11.947 6.942 0.708 1.00 . A A . 6 LEU CD2 1 1
9 3837 1 1 6 LEU CG C -12.311 6.347 2.073 1.00 . A A . 6 LEU CG 1 1
9 3838 1 1 6 LEU H H -14.305 3.662 0.208 1.00 . A A . 6 LEU H 1 1
9 3839 1 1 6 LEU HA H -11.601 4.524 0.468 1.00 . A A . 6 LEU HA 1 1
9 3840 1 1 6 LEU HB2 H -14.058 5.317 1.361 1.00 . A A . 6 LEU HB2 1 1
9 3841 1 1 6 LEU HB3 H -13.383 4.654 2.848 1.00 . A A . 6 LEU HB3 1 1
9 3842 1 1 6 LEU HD11 H -10.610 6.935 3.245 1.00 . A A . 6 LEU HD11 1 1
9 3843 1 1 6 LEU HD12 H -10.316 5.559 2.181 1.00 . A A . 6 LEU HD12 1 1
9 3844 1 1 6 LEU HD13 H -11.259 5.348 3.656 1.00 . A A . 6 LEU HD13 1 1
9 3845 1 1 6 LEU HD21 H -12.617 6.554 -0.046 1.00 . A A . 6 LEU HD21 1 1
9 3846 1 1 6 LEU HD22 H -10.932 6.676 0.457 1.00 . A A . 6 LEU HD22 1 1
9 3847 1 1 6 LEU HD23 H -12.038 8.018 0.749 1.00 . A A . 6 LEU HD23 1 1
9 3848 1 1 6 LEU HG H -12.891 7.066 2.634 1.00 . A A . 6 LEU HG 1 1
9 3849 1 1 6 LEU N N -13.369 3.370 0.182 1.00 . A A . 6 LEU N 1 1
9 3850 1 1 6 LEU O O -10.511 2.974 2.169 1.00 . A A . 6 LEU O 1 1
9 3851 1 1 7 ASP C C -11.087 0.095 2.583 1.00 . A A . 7 ASP C 1 1
9 3852 1 1 7 ASP CA C -11.947 1.047 3.419 1.00 . A A . 7 ASP CA 1 1
9 3853 1 1 7 ASP CB C -13.165 0.310 3.986 1.00 . A A . 7 ASP CB 1 1
9 3854 1 1 7 ASP CG C -13.015 0.171 5.502 1.00 . A A . 7 ASP CG 1 1
9 3855 1 1 7 ASP H H -13.472 2.138 2.353 1.00 . A A . 7 ASP H 1 1
9 3856 1 1 7 ASP HA H -11.367 1.481 4.219 1.00 . A A . 7 ASP HA 1 1
9 3857 1 1 7 ASP HB2 H -14.061 0.868 3.760 1.00 . A A . 7 ASP HB2 1 1
9 3858 1 1 7 ASP HB3 H -13.231 -0.672 3.542 1.00 . A A . 7 ASP HB3 1 1
9 3859 1 1 7 ASP N N -12.508 2.110 2.536 1.00 . A A . 7 ASP N 1 1
9 3860 1 1 7 ASP O O -10.057 -0.371 3.024 1.00 . A A . 7 ASP O 1 1
9 3861 1 1 7 ASP OD1 O -12.424 -0.806 5.932 1.00 . A A . 7 ASP OD1 1 1
9 3862 1 1 7 ASP OD2 O -13.490 1.045 6.207 1.00 . A A . 7 ASP OD2 1 1
9 3863 1 1 8 LEU C C -9.406 -0.451 0.048 1.00 . A A . 8 LEU C 1 1
9 3864 1 1 8 LEU CA C -10.726 -1.100 0.481 1.00 . A A . 8 LEU CA 1 1
9 3865 1 1 8 LEU CB C -11.627 -1.351 -0.729 1.00 . A A . 8 LEU CB 1 1
9 3866 1 1 8 LEU CD1 C -13.439 -3.014 -0.288 1.00 . A A . 8 LEU CD1 1 1
9 3867 1 1 8 LEU CD2 C -11.875 -3.349 -2.209 1.00 . A A . 8 LEU CD2 1 1
9 3868 1 1 8 LEU CG C -11.999 -2.833 -0.774 1.00 . A A . 8 LEU CG 1 1
9 3869 1 1 8 LEU H H -12.343 0.215 1.047 1.00 . A A . 8 LEU H 1 1
9 3870 1 1 8 LEU HA H -10.529 -2.032 0.987 1.00 . A A . 8 LEU HA 1 1
9 3871 1 1 8 LEU HB2 H -12.522 -0.752 -0.642 1.00 . A A . 8 LEU HB2 1 1
9 3872 1 1 8 LEU HB3 H -11.102 -1.082 -1.633 1.00 . A A . 8 LEU HB3 1 1
9 3873 1 1 8 LEU HD11 H -13.532 -2.626 0.715 1.00 . A A . 8 LEU HD11 1 1
9 3874 1 1 8 LEU HD12 H -13.690 -4.064 -0.292 1.00 . A A . 8 LEU HD12 1 1
9 3875 1 1 8 LEU HD13 H -14.110 -2.480 -0.945 1.00 . A A . 8 LEU HD13 1 1
9 3876 1 1 8 LEU HD21 H -12.666 -2.929 -2.813 1.00 . A A . 8 LEU HD21 1 1
9 3877 1 1 8 LEU HD22 H -11.952 -4.426 -2.212 1.00 . A A . 8 LEU HD22 1 1
9 3878 1 1 8 LEU HD23 H -10.917 -3.057 -2.616 1.00 . A A . 8 LEU HD23 1 1
9 3879 1 1 8 LEU HG H -11.330 -3.389 -0.128 1.00 . A A . 8 LEU HG 1 1
9 3880 1 1 8 LEU N N -11.507 -0.184 1.371 1.00 . A A . 8 LEU N 1 1
9 3881 1 1 8 LEU O O -8.424 -1.137 -0.174 1.00 . A A . 8 LEU O 1 1
9 3882 1 1 9 ILE C C -6.945 1.062 0.439 1.00 . A A . 9 ILE C 1 1
9 3883 1 1 9 ILE CA C -8.091 1.546 -0.462 1.00 . A A . 9 ILE CA 1 1
9 3884 1 1 9 ILE CB C -8.347 3.049 -0.266 1.00 . A A . 9 ILE CB 1 1
9 3885 1 1 9 ILE CD1 C -9.785 4.957 -1.012 1.00 . A A . 9 ILE CD1 1 1
9 3886 1 1 9 ILE CG1 C -9.276 3.559 -1.373 1.00 . A A . 9 ILE CG1 1 1
9 3887 1 1 9 ILE CG2 C -7.022 3.817 -0.330 1.00 . A A . 9 ILE CG2 1 1
9 3888 1 1 9 ILE H H -10.170 1.391 0.128 1.00 . A A . 9 ILE H 1 1
9 3889 1 1 9 ILE HA H -7.864 1.339 -1.495 1.00 . A A . 9 ILE HA 1 1
9 3890 1 1 9 ILE HB H -8.809 3.211 0.697 1.00 . A A . 9 ILE HB 1 1
9 3891 1 1 9 ILE HD11 H -9.115 5.700 -1.422 1.00 . A A . 9 ILE HD11 1 1
9 3892 1 1 9 ILE HD12 H -9.823 5.061 0.061 1.00 . A A . 9 ILE HD12 1 1
9 3893 1 1 9 ILE HD13 H -10.772 5.098 -1.424 1.00 . A A . 9 ILE HD13 1 1
9 3894 1 1 9 ILE HG12 H -8.734 3.604 -2.304 1.00 . A A . 9 ILE HG12 1 1
9 3895 1 1 9 ILE HG13 H -10.115 2.891 -1.477 1.00 . A A . 9 ILE HG13 1 1
9 3896 1 1 9 ILE HG21 H -7.222 4.875 -0.399 1.00 . A A . 9 ILE HG21 1 1
9 3897 1 1 9 ILE HG22 H -6.462 3.500 -1.199 1.00 . A A . 9 ILE HG22 1 1
9 3898 1 1 9 ILE HG23 H -6.446 3.616 0.561 1.00 . A A . 9 ILE HG23 1 1
9 3899 1 1 9 ILE N N -9.366 0.861 -0.062 1.00 . A A . 9 ILE N 1 1
9 3900 1 1 9 ILE O O -5.801 1.013 0.028 1.00 . A A . 9 ILE O 1 1
9 3901 1 1 10 TYR C C -5.451 -0.991 1.916 1.00 . A A . 10 TYR C 1 1
9 3902 1 1 10 TYR CA C -6.207 0.169 2.589 1.00 . A A . 10 TYR CA 1 1
9 3903 1 1 10 TYR CB C -6.976 -0.291 3.850 1.00 . A A . 10 TYR CB 1 1
9 3904 1 1 10 TYR CD1 C -5.948 -2.469 4.618 1.00 . A A . 10 TYR CD1 1 1
9 3905 1 1 10 TYR CD2 C -8.069 -2.543 3.446 1.00 . A A . 10 TYR CD2 1 1
9 3906 1 1 10 TYR CE1 C -5.967 -3.863 4.739 1.00 . A A . 10 TYR CE1 1 1
9 3907 1 1 10 TYR CE2 C -8.086 -3.937 3.565 1.00 . A A . 10 TYR CE2 1 1
9 3908 1 1 10 TYR CG C -6.998 -1.806 3.971 1.00 . A A . 10 TYR CG 1 1
9 3909 1 1 10 TYR CZ C -7.035 -4.597 4.212 1.00 . A A . 10 TYR CZ 1 1
9 3910 1 1 10 TYR H H -8.194 0.726 1.948 1.00 . A A . 10 TYR H 1 1
9 3911 1 1 10 TYR HA H -5.518 0.960 2.846 1.00 . A A . 10 TYR HA 1 1
9 3912 1 1 10 TYR HB2 H -6.500 0.124 4.724 1.00 . A A . 10 TYR HB2 1 1
9 3913 1 1 10 TYR HB3 H -7.992 0.075 3.799 1.00 . A A . 10 TYR HB3 1 1
9 3914 1 1 10 TYR HD1 H -5.123 -1.904 5.022 1.00 . A A . 10 TYR HD1 1 1
9 3915 1 1 10 TYR HD2 H -8.879 -2.038 2.945 1.00 . A A . 10 TYR HD2 1 1
9 3916 1 1 10 TYR HE1 H -5.157 -4.373 5.238 1.00 . A A . 10 TYR HE1 1 1
9 3917 1 1 10 TYR HE2 H -8.912 -4.503 3.158 1.00 . A A . 10 TYR HE2 1 1
9 3918 1 1 10 TYR HH H -6.857 -6.351 3.473 1.00 . A A . 10 TYR HH 1 1
9 3919 1 1 10 TYR N N -7.260 0.684 1.657 1.00 . A A . 10 TYR N 1 1
9 3920 1 1 10 TYR O O -4.241 -1.083 2.001 1.00 . A A . 10 TYR O 1 1
9 3921 1 1 10 TYR OH O -7.054 -5.972 4.334 1.00 . A A . 10 TYR OH 1 1
9 3922 1 1 11 SER C C -4.754 -2.461 -0.702 1.00 . A A . 11 SER C 1 1
9 3923 1 1 11 SER CA C -5.500 -2.997 0.525 1.00 . A A . 11 SER CA 1 1
9 3924 1 1 11 SER CB C -6.638 -3.936 0.116 1.00 . A A . 11 SER CB 1 1
9 3925 1 1 11 SER H H -7.134 -1.743 1.164 1.00 . A A . 11 SER H 1 1
9 3926 1 1 11 SER HA H -4.817 -3.505 1.188 1.00 . A A . 11 SER HA 1 1
9 3927 1 1 11 SER HB2 H -7.349 -4.015 0.922 1.00 . A A . 11 SER HB2 1 1
9 3928 1 1 11 SER HB3 H -7.138 -3.537 -0.759 1.00 . A A . 11 SER HB3 1 1
9 3929 1 1 11 SER HG H -5.885 -5.649 0.665 1.00 . A A . 11 SER HG 1 1
9 3930 1 1 11 SER N N -6.162 -1.857 1.230 1.00 . A A . 11 SER N 1 1
9 3931 1 1 11 SER O O -3.661 -2.894 -1.012 1.00 . A A . 11 SER O 1 1
9 3932 1 1 11 SER OG O -6.110 -5.228 -0.168 1.00 . A A . 11 SER OG 1 1
9 3933 1 1 12 LEU C C -3.328 -0.256 -2.127 1.00 . A A . 12 LEU C 1 1
9 3934 1 1 12 LEU CA C -4.648 -0.894 -2.570 1.00 . A A . 12 LEU CA 1 1
9 3935 1 1 12 LEU CB C -5.613 0.181 -3.092 1.00 . A A . 12 LEU CB 1 1
9 3936 1 1 12 LEU CD1 C -7.157 0.824 -4.950 1.00 . A A . 12 LEU CD1 1 1
9 3937 1 1 12 LEU CD2 C -4.967 -0.259 -5.472 1.00 . A A . 12 LEU CD2 1 1
9 3938 1 1 12 LEU CG C -6.132 -0.210 -4.478 1.00 . A A . 12 LEU CG 1 1
9 3939 1 1 12 LEU H H -6.202 -1.151 -1.096 1.00 . A A . 12 LEU H 1 1
9 3940 1 1 12 LEU HA H -4.474 -1.640 -3.324 1.00 . A A . 12 LEU HA 1 1
9 3941 1 1 12 LEU HB2 H -6.446 0.275 -2.412 1.00 . A A . 12 LEU HB2 1 1
9 3942 1 1 12 LEU HB3 H -5.097 1.127 -3.157 1.00 . A A . 12 LEU HB3 1 1
9 3943 1 1 12 LEU HD11 H -7.908 0.960 -4.187 1.00 . A A . 12 LEU HD11 1 1
9 3944 1 1 12 LEU HD12 H -7.625 0.478 -5.858 1.00 . A A . 12 LEU HD12 1 1
9 3945 1 1 12 LEU HD13 H -6.658 1.764 -5.137 1.00 . A A . 12 LEU HD13 1 1
9 3946 1 1 12 LEU HD21 H -5.345 -0.477 -6.460 1.00 . A A . 12 LEU HD21 1 1
9 3947 1 1 12 LEU HD22 H -4.270 -1.028 -5.176 1.00 . A A . 12 LEU HD22 1 1
9 3948 1 1 12 LEU HD23 H -4.463 0.697 -5.484 1.00 . A A . 12 LEU HD23 1 1
9 3949 1 1 12 LEU HG H -6.603 -1.181 -4.423 1.00 . A A . 12 LEU HG 1 1
9 3950 1 1 12 LEU N N -5.329 -1.495 -1.383 1.00 . A A . 12 LEU N 1 1
9 3951 1 1 12 LEU O O -2.333 -0.308 -2.825 1.00 . A A . 12 LEU O 1 1
9 3952 1 1 13 HIS C C -1.022 -0.088 -0.100 1.00 . A A . 13 HIS C 1 1
9 3953 1 1 13 HIS CA C -2.081 0.976 -0.429 1.00 . A A . 13 HIS CA 1 1
9 3954 1 1 13 HIS CB C -2.521 1.714 0.840 1.00 . A A . 13 HIS CB 1 1
9 3955 1 1 13 HIS CD2 C -0.327 2.846 1.737 1.00 . A A . 13 HIS CD2 1 1
9 3956 1 1 13 HIS CE1 C -0.763 4.886 1.154 1.00 . A A . 13 HIS CE1 1 1
9 3957 1 1 13 HIS CG C -1.557 2.831 1.128 1.00 . A A . 13 HIS CG 1 1
9 3958 1 1 13 HIS H H -4.142 0.349 -0.423 1.00 . A A . 13 HIS H 1 1
9 3959 1 1 13 HIS HA H -1.690 1.679 -1.146 1.00 . A A . 13 HIS HA 1 1
9 3960 1 1 13 HIS HB2 H -3.512 2.120 0.695 1.00 . A A . 13 HIS HB2 1 1
9 3961 1 1 13 HIS HB3 H -2.533 1.025 1.672 1.00 . A A . 13 HIS HB3 1 1
9 3962 1 1 13 HIS HD1 H -2.617 4.471 0.306 1.00 . A A . 13 HIS HD1 1 1
9 3963 1 1 13 HIS HD2 H 0.177 1.981 2.142 1.00 . A A . 13 HIS HD2 1 1
9 3964 1 1 13 HIS HE1 H -0.685 5.953 1.002 1.00 . A A . 13 HIS HE1 1 1
9 3965 1 1 13 HIS N N -3.322 0.335 -0.957 1.00 . A A . 13 HIS N 1 1
9 3966 1 1 13 HIS ND1 N -1.815 4.143 0.763 1.00 . A A . 13 HIS ND1 1 1
9 3967 1 1 13 HIS NE2 N 0.172 4.145 1.753 1.00 . A A . 13 HIS NE2 1 1
9 3968 1 1 13 HIS O O 0.164 0.182 -0.142 1.00 . A A . 13 HIS O 1 1
9 3969 1 1 14 LYS C C 0.442 -2.631 -0.685 1.00 . A A . 14 LYS C 1 1
9 3970 1 1 14 LYS CA C -0.446 -2.372 0.531 1.00 . A A . 14 LYS CA 1 1
9 3971 1 1 14 LYS CB C -1.273 -3.620 0.868 1.00 . A A . 14 LYS CB 1 1
9 3972 1 1 14 LYS CD C -1.259 -2.617 3.172 1.00 . A A . 14 LYS CD 1 1
9 3973 1 1 14 LYS CE C -2.000 -2.576 4.511 1.00 . A A . 14 LYS CE 1 1
9 3974 1 1 14 LYS CG C -2.094 -3.387 2.143 1.00 . A A . 14 LYS CG 1 1
9 3975 1 1 14 LYS H H -2.398 -1.493 0.235 1.00 . A A . 14 LYS H 1 1
9 3976 1 1 14 LYS HA H 0.157 -2.089 1.375 1.00 . A A . 14 LYS HA 1 1
9 3977 1 1 14 LYS HB2 H -1.940 -3.838 0.047 1.00 . A A . 14 LYS HB2 1 1
9 3978 1 1 14 LYS HB3 H -0.608 -4.458 1.020 1.00 . A A . 14 LYS HB3 1 1
9 3979 1 1 14 LYS HD2 H -0.306 -3.108 3.299 1.00 . A A . 14 LYS HD2 1 1
9 3980 1 1 14 LYS HD3 H -1.100 -1.608 2.821 1.00 . A A . 14 LYS HD3 1 1
9 3981 1 1 14 LYS HE2 H -2.552 -1.650 4.604 1.00 . A A . 14 LYS HE2 1 1
9 3982 1 1 14 LYS HE3 H -2.664 -3.422 4.600 1.00 . A A . 14 LYS HE3 1 1
9 3983 1 1 14 LYS HG2 H -2.979 -2.819 1.899 1.00 . A A . 14 LYS HG2 1 1
9 3984 1 1 14 LYS HG3 H -2.383 -4.340 2.559 1.00 . A A . 14 LYS HG3 1 1
9 3985 1 1 14 LYS HZ1 H -0.151 -2.013 5.297 1.00 . A A . 14 LYS HZ1 1 1
9 3986 1 1 14 LYS HZ2 H -0.573 -3.630 5.605 1.00 . A A . 14 LYS HZ2 1 1
9 3987 1 1 14 LYS HZ3 H -1.322 -2.375 6.470 1.00 . A A . 14 LYS HZ3 1 1
9 3988 1 1 14 LYS N N -1.438 -1.295 0.216 1.00 . A A . 14 LYS N 1 1
9 3989 1 1 14 LYS NZ N -0.931 -2.654 5.548 1.00 . A A . 14 LYS NZ 1 1
9 3990 1 1 14 LYS O O 1.613 -2.927 -0.554 1.00 . A A . 14 LYS O 1 1
9 3991 1 1 15 GLN C C 1.815 -1.657 -3.169 1.00 . A A . 15 GLN C 1 1
9 3992 1 1 15 GLN CA C 0.707 -2.712 -3.101 1.00 . A A . 15 GLN CA 1 1
9 3993 1 1 15 GLN CB C -0.269 -2.548 -4.271 1.00 . A A . 15 GLN CB 1 1
9 3994 1 1 15 GLN CD C -1.845 -3.753 -5.793 1.00 . A A . 15 GLN CD 1 1
9 3995 1 1 15 GLN CG C -0.760 -3.924 -4.727 1.00 . A A . 15 GLN CG 1 1
9 3996 1 1 15 GLN H H -1.052 -2.243 -1.933 1.00 . A A . 15 GLN H 1 1
9 3997 1 1 15 GLN HA H 1.130 -3.700 -3.106 1.00 . A A . 15 GLN HA 1 1
9 3998 1 1 15 GLN HB2 H -1.113 -1.951 -3.956 1.00 . A A . 15 GLN HB2 1 1
9 3999 1 1 15 GLN HB3 H 0.232 -2.057 -5.091 1.00 . A A . 15 GLN HB3 1 1
9 4000 1 1 15 GLN HE21 H -0.558 -3.339 -7.249 1.00 . A A . 15 GLN HE21 1 1
9 4001 1 1 15 GLN HE22 H -2.194 -3.343 -7.704 1.00 . A A . 15 GLN HE22 1 1
9 4002 1 1 15 GLN HG2 H 0.068 -4.483 -5.141 1.00 . A A . 15 GLN HG2 1 1
9 4003 1 1 15 GLN HG3 H -1.170 -4.459 -3.883 1.00 . A A . 15 GLN HG3 1 1
9 4004 1 1 15 GLN N N -0.107 -2.499 -1.865 1.00 . A A . 15 GLN N 1 1
9 4005 1 1 15 GLN NE2 N -1.504 -3.454 -7.017 1.00 . A A . 15 GLN NE2 1 1
9 4006 1 1 15 GLN O O 2.951 -1.954 -3.492 1.00 . A A . 15 GLN O 1 1
9 4007 1 1 15 GLN OE1 O -3.017 -3.894 -5.509 1.00 . A A . 15 GLN OE1 1 1
9 4008 1 1 16 ILE C C 3.568 0.386 -1.788 1.00 . A A . 16 ILE C 1 1
9 4009 1 1 16 ILE CA C 2.511 0.661 -2.863 1.00 . A A . 16 ILE CA 1 1
9 4010 1 1 16 ILE CB C 1.737 1.950 -2.549 1.00 . A A . 16 ILE CB 1 1
9 4011 1 1 16 ILE CD1 C -0.534 2.855 -3.098 1.00 . A A . 16 ILE CD1 1 1
9 4012 1 1 16 ILE CG1 C 0.742 2.241 -3.680 1.00 . A A . 16 ILE CG1 1 1
9 4013 1 1 16 ILE CG2 C 2.711 3.126 -2.420 1.00 . A A . 16 ILE CG2 1 1
9 4014 1 1 16 ILE H H 0.567 -0.235 -2.577 1.00 . A A . 16 ILE H 1 1
9 4015 1 1 16 ILE HA H 2.971 0.730 -3.832 1.00 . A A . 16 ILE HA 1 1
9 4016 1 1 16 ILE HB H 1.200 1.827 -1.619 1.00 . A A . 16 ILE HB 1 1
9 4017 1 1 16 ILE HD11 H -0.722 3.807 -3.570 1.00 . A A . 16 ILE HD11 1 1
9 4018 1 1 16 ILE HD12 H -0.413 2.997 -2.035 1.00 . A A . 16 ILE HD12 1 1
9 4019 1 1 16 ILE HD13 H -1.366 2.192 -3.282 1.00 . A A . 16 ILE HD13 1 1
9 4020 1 1 16 ILE HG12 H 1.187 2.933 -4.381 1.00 . A A . 16 ILE HG12 1 1
9 4021 1 1 16 ILE HG13 H 0.496 1.322 -4.191 1.00 . A A . 16 ILE HG13 1 1
9 4022 1 1 16 ILE HG21 H 2.162 4.021 -2.169 1.00 . A A . 16 ILE HG21 1 1
9 4023 1 1 16 ILE HG22 H 3.227 3.271 -3.357 1.00 . A A . 16 ILE HG22 1 1
9 4024 1 1 16 ILE HG23 H 3.430 2.914 -1.642 1.00 . A A . 16 ILE HG23 1 1
9 4025 1 1 16 ILE N N 1.488 -0.431 -2.845 1.00 . A A . 16 ILE N 1 1
9 4026 1 1 16 ILE O O 4.752 0.555 -2.007 1.00 . A A . 16 ILE O 1 1
9 4027 1 1 17 ASN C C 4.956 -1.574 0.104 1.00 . A A . 17 ASN C 1 1
9 4028 1 1 17 ASN CA C 4.099 -0.358 0.473 1.00 . A A . 17 ASN CA 1 1
9 4029 1 1 17 ASN CB C 3.226 -0.669 1.691 1.00 . A A . 17 ASN CB 1 1
9 4030 1 1 17 ASN CG C 3.761 0.088 2.910 1.00 . A A . 17 ASN CG 1 1
9 4031 1 1 17 ASN H H 2.178 -0.184 -0.496 1.00 . A A . 17 ASN H 1 1
9 4032 1 1 17 ASN HA H 4.726 0.496 0.676 1.00 . A A . 17 ASN HA 1 1
9 4033 1 1 17 ASN HB2 H 2.210 -0.364 1.491 1.00 . A A . 17 ASN HB2 1 1
9 4034 1 1 17 ASN HB3 H 3.249 -1.730 1.891 1.00 . A A . 17 ASN HB3 1 1
9 4035 1 1 17 ASN HD21 H 2.002 0.886 3.371 1.00 . A A . 17 ASN HD21 1 1
9 4036 1 1 17 ASN HD22 H 3.284 1.310 4.399 1.00 . A A . 17 ASN HD22 1 1
9 4037 1 1 17 ASN N N 3.139 -0.051 -0.633 1.00 . A A . 17 ASN N 1 1
9 4038 1 1 17 ASN ND2 N 2.948 0.822 3.619 1.00 . A A . 17 ASN ND2 1 1
9 4039 1 1 17 ASN O O 6.143 -1.604 0.366 1.00 . A A . 17 ASN O 1 1
9 4040 1 1 17 ASN OD1 O 4.934 0.009 3.221 1.00 . A A . 17 ASN OD1 1 1
9 4041 1 1 18 ARG C C 6.342 -3.375 -1.771 1.00 . A A . 18 ARG C 1 1
9 4042 1 1 18 ARG CA C 5.143 -3.788 -0.905 1.00 . A A . 18 ARG CA 1 1
9 4043 1 1 18 ARG CB C 4.163 -4.658 -1.705 1.00 . A A . 18 ARG CB 1 1
9 4044 1 1 18 ARG CD C 5.676 -6.592 -1.172 1.00 . A A . 18 ARG CD 1 1
9 4045 1 1 18 ARG CG C 4.890 -5.881 -2.281 1.00 . A A . 18 ARG CG 1 1
9 4046 1 1 18 ARG CZ C 6.593 -8.642 -2.088 1.00 . A A . 18 ARG CZ 1 1
9 4047 1 1 18 ARG H H 3.402 -2.521 -0.710 1.00 . A A . 18 ARG H 1 1
9 4048 1 1 18 ARG HA H 5.478 -4.320 -0.029 1.00 . A A . 18 ARG HA 1 1
9 4049 1 1 18 ARG HB2 H 3.365 -4.988 -1.055 1.00 . A A . 18 ARG HB2 1 1
9 4050 1 1 18 ARG HB3 H 3.748 -4.078 -2.515 1.00 . A A . 18 ARG HB3 1 1
9 4051 1 1 18 ARG HD2 H 6.706 -6.263 -1.175 1.00 . A A . 18 ARG HD2 1 1
9 4052 1 1 18 ARG HD3 H 5.225 -6.406 -0.211 1.00 . A A . 18 ARG HD3 1 1
9 4053 1 1 18 ARG HE H 4.778 -8.547 -1.283 1.00 . A A . 18 ARG HE 1 1
9 4054 1 1 18 ARG HG2 H 4.165 -6.563 -2.701 1.00 . A A . 18 ARG HG2 1 1
9 4055 1 1 18 ARG HG3 H 5.573 -5.562 -3.054 1.00 . A A . 18 ARG HG3 1 1
9 4056 1 1 18 ARG HH11 H 7.687 -8.771 -0.414 1.00 . A A . 18 ARG HH11 1 1
9 4057 1 1 18 ARG HH12 H 8.415 -9.439 -1.836 1.00 . A A . 18 ARG HH12 1 1
9 4058 1 1 18 ARG HH21 H 5.732 -8.646 -3.900 1.00 . A A . 18 ARG HH21 1 1
9 4059 1 1 18 ARG HH22 H 7.307 -9.362 -3.818 1.00 . A A . 18 ARG HH22 1 1
9 4060 1 1 18 ARG N N 4.363 -2.574 -0.509 1.00 . A A . 18 ARG N 1 1
9 4061 1 1 18 ARG NE N 5.589 -8.042 -1.505 1.00 . A A . 18 ARG NE 1 1
9 4062 1 1 18 ARG NH1 N 7.647 -8.976 -1.392 1.00 . A A . 18 ARG NH1 1 1
9 4063 1 1 18 ARG NH2 N 6.540 -8.904 -3.369 1.00 . A A . 18 ARG NH2 1 1
9 4064 1 1 18 ARG O O 7.467 -3.753 -1.502 1.00 . A A . 18 ARG O 1 1
9 4065 1 1 19 GLY C C 8.147 -1.204 -2.845 1.00 . A A . 19 GLY C 1 1
9 4066 1 1 19 GLY CA C 7.236 -2.128 -3.661 1.00 . A A . 19 GLY CA 1 1
9 4067 1 1 19 GLY H H 5.195 -2.284 -2.979 1.00 . A A . 19 GLY H 1 1
9 4068 1 1 19 GLY HA2 H 7.799 -2.985 -4.004 1.00 . A A . 19 GLY HA2 1 1
9 4069 1 1 19 GLY HA3 H 6.845 -1.587 -4.509 1.00 . A A . 19 GLY HA3 1 1
9 4070 1 1 19 GLY N N 6.109 -2.586 -2.792 1.00 . A A . 19 GLY N 1 1
9 4071 1 1 19 GLY O O 9.357 -1.279 -2.932 1.00 . A A . 19 GLY O 1 1
9 4072 1 1 20 LEU C C 9.326 -0.217 -0.297 1.00 . A A . 20 LEU C 1 1
9 4073 1 1 20 LEU CA C 8.378 0.586 -1.198 1.00 . A A . 20 LEU CA 1 1
9 4074 1 1 20 LEU CB C 7.347 1.361 -0.363 1.00 . A A . 20 LEU CB 1 1
9 4075 1 1 20 LEU CD1 C 9.028 3.151 0.145 1.00 . A A . 20 LEU CD1 1 1
9 4076 1 1 20 LEU CD2 C 6.995 2.902 1.575 1.00 . A A . 20 LEU CD2 1 1
9 4077 1 1 20 LEU CG C 8.045 2.148 0.753 1.00 . A A . 20 LEU CG 1 1
9 4078 1 1 20 LEU H H 6.585 -0.314 -1.990 1.00 . A A . 20 LEU H 1 1
9 4079 1 1 20 LEU HA H 8.936 1.264 -1.817 1.00 . A A . 20 LEU HA 1 1
9 4080 1 1 20 LEU HB2 H 6.812 2.047 -1.003 1.00 . A A . 20 LEU HB2 1 1
9 4081 1 1 20 LEU HB3 H 6.648 0.665 0.077 1.00 . A A . 20 LEU HB3 1 1
9 4082 1 1 20 LEU HD11 H 9.806 2.619 -0.382 1.00 . A A . 20 LEU HD11 1 1
9 4083 1 1 20 LEU HD12 H 9.468 3.744 0.932 1.00 . A A . 20 LEU HD12 1 1
9 4084 1 1 20 LEU HD13 H 8.504 3.798 -0.543 1.00 . A A . 20 LEU HD13 1 1
9 4085 1 1 20 LEU HD21 H 6.422 2.197 2.159 1.00 . A A . 20 LEU HD21 1 1
9 4086 1 1 20 LEU HD22 H 6.335 3.440 0.910 1.00 . A A . 20 LEU HD22 1 1
9 4087 1 1 20 LEU HD23 H 7.489 3.599 2.235 1.00 . A A . 20 LEU HD23 1 1
9 4088 1 1 20 LEU HG H 8.579 1.462 1.393 1.00 . A A . 20 LEU HG 1 1
9 4089 1 1 20 LEU N N 7.565 -0.343 -2.043 1.00 . A A . 20 LEU N 1 1
9 4090 1 1 20 LEU O O 10.470 0.148 -0.100 1.00 . A A . 20 LEU O 1 1
9 4091 1 1 21 LYS C C 10.830 -2.815 0.317 1.00 . A A . 21 LYS C 1 1
9 4092 1 1 21 LYS CA C 9.708 -2.159 1.127 1.00 . A A . 21 LYS CA 1 1
9 4093 1 1 21 LYS CB C 8.769 -3.224 1.707 1.00 . A A . 21 LYS CB 1 1
9 4094 1 1 21 LYS CD C 7.637 -1.647 3.287 1.00 . A A . 21 LYS CD 1 1
9 4095 1 1 21 LYS CE C 8.102 -0.813 4.487 1.00 . A A . 21 LYS CE 1 1
9 4096 1 1 21 LYS CG C 8.490 -2.914 3.180 1.00 . A A . 21 LYS CG 1 1
9 4097 1 1 21 LYS H H 7.926 -1.577 0.053 1.00 . A A . 21 LYS H 1 1
9 4098 1 1 21 LYS HA H 10.123 -1.566 1.920 1.00 . A A . 21 LYS HA 1 1
9 4099 1 1 21 LYS HB2 H 7.839 -3.225 1.156 1.00 . A A . 21 LYS HB2 1 1
9 4100 1 1 21 LYS HB3 H 9.234 -4.195 1.628 1.00 . A A . 21 LYS HB3 1 1
9 4101 1 1 21 LYS HD2 H 7.743 -1.066 2.382 1.00 . A A . 21 LYS HD2 1 1
9 4102 1 1 21 LYS HD3 H 6.602 -1.921 3.419 1.00 . A A . 21 LYS HD3 1 1
9 4103 1 1 21 LYS HE2 H 8.680 -1.425 5.168 1.00 . A A . 21 LYS HE2 1 1
9 4104 1 1 21 LYS HE3 H 8.684 0.032 4.154 1.00 . A A . 21 LYS HE3 1 1
9 4105 1 1 21 LYS HG2 H 7.959 -3.744 3.627 1.00 . A A . 21 LYS HG2 1 1
9 4106 1 1 21 LYS HG3 H 9.424 -2.763 3.700 1.00 . A A . 21 LYS HG3 1 1
9 4107 1 1 21 LYS HZ1 H 6.372 -1.145 5.601 1.00 . A A . 21 LYS HZ1 1 1
9 4108 1 1 21 LYS HZ2 H 6.217 0.079 4.431 1.00 . A A . 21 LYS HZ2 1 1
9 4109 1 1 21 LYS HZ3 H 7.084 0.372 5.865 1.00 . A A . 21 LYS HZ3 1 1
9 4110 1 1 21 LYS N N 8.851 -1.311 0.240 1.00 . A A . 21 LYS N 1 1
9 4111 1 1 21 LYS NZ N 6.849 -0.342 5.146 1.00 . A A . 21 LYS NZ 1 1
9 4112 1 1 21 LYS O O 11.953 -2.903 0.767 1.00 . A A . 21 LYS O 1 1
9 4113 1 1 22 LYS C C 12.698 -2.920 -2.052 1.00 . A A . 22 LYS C 1 1
9 4114 1 1 22 LYS CA C 11.579 -3.918 -1.727 1.00 . A A . 22 LYS CA 1 1
9 4115 1 1 22 LYS CB C 10.846 -4.347 -3.005 1.00 . A A . 22 LYS CB 1 1
9 4116 1 1 22 LYS CD C 12.074 -4.221 -5.184 1.00 . A A . 22 LYS CD 1 1
9 4117 1 1 22 LYS CE C 13.239 -4.813 -5.984 1.00 . A A . 22 LYS CE 1 1
9 4118 1 1 22 LYS CG C 11.815 -5.078 -3.941 1.00 . A A . 22 LYS CG 1 1
9 4119 1 1 22 LYS H H 9.613 -3.177 -1.205 1.00 . A A . 22 LYS H 1 1
9 4120 1 1 22 LYS HA H 11.985 -4.780 -1.228 1.00 . A A . 22 LYS HA 1 1
9 4121 1 1 22 LYS HB2 H 10.030 -5.006 -2.745 1.00 . A A . 22 LYS HB2 1 1
9 4122 1 1 22 LYS HB3 H 10.456 -3.472 -3.505 1.00 . A A . 22 LYS HB3 1 1
9 4123 1 1 22 LYS HD2 H 11.185 -4.205 -5.800 1.00 . A A . 22 LYS HD2 1 1
9 4124 1 1 22 LYS HD3 H 12.320 -3.215 -4.882 1.00 . A A . 22 LYS HD3 1 1
9 4125 1 1 22 LYS HE2 H 13.912 -5.347 -5.326 1.00 . A A . 22 LYS HE2 1 1
9 4126 1 1 22 LYS HE3 H 12.870 -5.469 -6.757 1.00 . A A . 22 LYS HE3 1 1
9 4127 1 1 22 LYS HG2 H 12.748 -5.258 -3.426 1.00 . A A . 22 LYS HG2 1 1
9 4128 1 1 22 LYS HG3 H 11.382 -6.020 -4.241 1.00 . A A . 22 LYS HG3 1 1
9 4129 1 1 22 LYS HZ1 H 14.313 -3.032 -5.846 1.00 . A A . 22 LYS HZ1 1 1
9 4130 1 1 22 LYS HZ2 H 13.254 -3.100 -7.173 1.00 . A A . 22 LYS HZ2 1 1
9 4131 1 1 22 LYS HZ3 H 14.710 -3.974 -7.199 1.00 . A A . 22 LYS HZ3 1 1
9 4132 1 1 22 LYS N N 10.530 -3.268 -0.873 1.00 . A A . 22 LYS N 1 1
9 4133 1 1 22 LYS NZ N 13.931 -3.641 -6.597 1.00 . A A . 22 LYS NZ 1 1
9 4134 1 1 22 LYS O O 13.861 -3.274 -2.091 1.00 . A A . 22 LYS O 1 1
9 4135 1 1 23 ILE C C 14.281 -0.413 -1.354 1.00 . A A . 23 ILE C 1 1
9 4136 1 1 23 ILE CA C 13.392 -0.642 -2.584 1.00 . A A . 23 ILE CA 1 1
9 4137 1 1 23 ILE CB C 12.605 0.629 -2.939 1.00 . A A . 23 ILE CB 1 1
9 4138 1 1 23 ILE CD1 C 10.559 1.284 -4.224 1.00 . A A . 23 ILE CD1 1 1
9 4139 1 1 23 ILE CG1 C 11.805 0.395 -4.226 1.00 . A A . 23 ILE CG1 1 1
9 4140 1 1 23 ILE CG2 C 13.572 1.797 -3.154 1.00 . A A . 23 ILE CG2 1 1
9 4141 1 1 23 ILE H H 11.407 -1.423 -2.226 1.00 . A A . 23 ILE H 1 1
9 4142 1 1 23 ILE HA H 13.988 -0.952 -3.421 1.00 . A A . 23 ILE HA 1 1
9 4143 1 1 23 ILE HB H 11.928 0.869 -2.130 1.00 . A A . 23 ILE HB 1 1
9 4144 1 1 23 ILE HD11 H 9.801 0.841 -4.852 1.00 . A A . 23 ILE HD11 1 1
9 4145 1 1 23 ILE HD12 H 10.814 2.263 -4.603 1.00 . A A . 23 ILE HD12 1 1
9 4146 1 1 23 ILE HD13 H 10.183 1.375 -3.217 1.00 . A A . 23 ILE HD13 1 1
9 4147 1 1 23 ILE HG12 H 12.420 0.639 -5.080 1.00 . A A . 23 ILE HG12 1 1
9 4148 1 1 23 ILE HG13 H 11.506 -0.639 -4.282 1.00 . A A . 23 ILE HG13 1 1
9 4149 1 1 23 ILE HG21 H 13.010 2.702 -3.331 1.00 . A A . 23 ILE HG21 1 1
9 4150 1 1 23 ILE HG22 H 14.202 1.592 -4.007 1.00 . A A . 23 ILE HG22 1 1
9 4151 1 1 23 ILE HG23 H 14.187 1.923 -2.275 1.00 . A A . 23 ILE HG23 1 1
9 4152 1 1 23 ILE N N 12.352 -1.676 -2.272 1.00 . A A . 23 ILE N 1 1
9 4153 1 1 23 ILE O O 15.487 -0.287 -1.458 1.00 . A A . 23 ILE O 1 1
9 4154 1 1 24 VAL C C 15.176 -1.494 1.446 1.00 . A A . 24 VAL C 1 1
9 4155 1 1 24 VAL CA C 14.479 -0.181 1.066 1.00 . A A . 24 VAL CA 1 1
9 4156 1 1 24 VAL CB C 13.446 0.225 2.129 1.00 . A A . 24 VAL CB 1 1
9 4157 1 1 24 VAL CG1 C 14.117 0.325 3.503 1.00 . A A . 24 VAL CG1 1 1
9 4158 1 1 24 VAL CG2 C 12.843 1.587 1.764 1.00 . A A . 24 VAL CG2 1 1
9 4159 1 1 24 VAL H H 12.717 -0.498 -0.141 1.00 . A A . 24 VAL H 1 1
9 4160 1 1 24 VAL HA H 15.202 0.603 0.933 1.00 . A A . 24 VAL HA 1 1
9 4161 1 1 24 VAL HB H 12.661 -0.517 2.167 1.00 . A A . 24 VAL HB 1 1
9 4162 1 1 24 VAL HG11 H 14.744 1.204 3.535 1.00 . A A . 24 VAL HG11 1 1
9 4163 1 1 24 VAL HG12 H 14.719 -0.554 3.675 1.00 . A A . 24 VAL HG12 1 1
9 4164 1 1 24 VAL HG13 H 13.358 0.396 4.269 1.00 . A A . 24 VAL HG13 1 1
9 4165 1 1 24 VAL HG21 H 11.765 1.522 1.790 1.00 . A A . 24 VAL HG21 1 1
9 4166 1 1 24 VAL HG22 H 13.161 1.869 0.771 1.00 . A A . 24 VAL HG22 1 1
9 4167 1 1 24 VAL HG23 H 13.176 2.331 2.471 1.00 . A A . 24 VAL HG23 1 1
9 4168 1 1 24 VAL N N 13.686 -0.379 -0.191 1.00 . A A . 24 VAL N 1 1
9 4169 1 1 24 VAL O O 16.262 -1.499 1.995 1.00 . A A . 24 VAL O 1 1
9 4170 1 1 25 LEU C C 16.388 -4.183 0.572 1.00 . A A . 25 LEU C 1 1
9 4171 1 1 25 LEU CA C 15.156 -3.935 1.456 1.00 . A A . 25 LEU CA 1 1
9 4172 1 1 25 LEU CB C 14.041 -4.945 1.142 1.00 . A A . 25 LEU CB 1 1
9 4173 1 1 25 LEU CD1 C 15.152 -6.701 2.541 1.00 . A A . 25 LEU CD1 1 1
9 4174 1 1 25 LEU CD2 C 13.467 -7.355 0.818 1.00 . A A . 25 LEU CD2 1 1
9 4175 1 1 25 LEU CG C 14.593 -6.373 1.155 1.00 . A A . 25 LEU CG 1 1
9 4176 1 1 25 LEU H H 13.686 -2.559 0.692 1.00 . A A . 25 LEU H 1 1
9 4177 1 1 25 LEU HA H 15.421 -3.992 2.500 1.00 . A A . 25 LEU HA 1 1
9 4178 1 1 25 LEU HB2 H 13.261 -4.856 1.882 1.00 . A A . 25 LEU HB2 1 1
9 4179 1 1 25 LEU HB3 H 13.632 -4.730 0.167 1.00 . A A . 25 LEU HB3 1 1
9 4180 1 1 25 LEU HD11 H 15.281 -7.769 2.634 1.00 . A A . 25 LEU HD11 1 1
9 4181 1 1 25 LEU HD12 H 14.465 -6.354 3.298 1.00 . A A . 25 LEU HD12 1 1
9 4182 1 1 25 LEU HD13 H 16.106 -6.211 2.669 1.00 . A A . 25 LEU HD13 1 1
9 4183 1 1 25 LEU HD21 H 13.068 -7.125 -0.160 1.00 . A A . 25 LEU HD21 1 1
9 4184 1 1 25 LEU HD22 H 12.684 -7.272 1.556 1.00 . A A . 25 LEU HD22 1 1
9 4185 1 1 25 LEU HD23 H 13.857 -8.363 0.819 1.00 . A A . 25 LEU HD23 1 1
9 4186 1 1 25 LEU HG H 15.377 -6.460 0.418 1.00 . A A . 25 LEU HG 1 1
9 4187 1 1 25 LEU N N 14.555 -2.603 1.141 1.00 . A A . 25 LEU N 1 1
9 4188 1 1 25 LEU O O 17.350 -4.793 0.998 1.00 . A A . 25 LEU O 1 1
9 4189 1 1 26 GLY C C 18.668 -2.993 -1.161 1.00 . A A . 26 GLY C 1 1
9 4190 1 1 26 GLY CA C 17.522 -3.924 -1.567 1.00 . A A . 26 GLY CA 1 1
9 4191 1 1 26 GLY H H 15.569 -3.232 -0.973 1.00 . A A . 26 GLY H 1 1
9 4192 1 1 26 GLY HA2 H 17.852 -4.950 -1.502 1.00 . A A . 26 GLY HA2 1 1
9 4193 1 1 26 GLY HA3 H 17.226 -3.704 -2.581 1.00 . A A . 26 GLY HA3 1 1
9 4194 1 1 26 GLY N N 16.359 -3.718 -0.653 1.00 . A A . 26 GLY N 1 1
9 4195 1 1 26 GLY O O 19.583 -3.392 -0.468 1.00 . A A . 26 GLY O 1 1
9 4196 1 1 27 TRP C C 19.150 0.612 -1.008 1.00 . A A . 27 TRP C 1 1
9 4197 1 1 27 TRP CA C 19.717 -0.797 -1.227 1.00 . A A . 27 TRP CA 1 1
9 4198 1 1 27 TRP CB C 20.677 -0.817 -2.421 1.00 . A A . 27 TRP CB 1 1
9 4199 1 1 27 TRP CD1 C 22.988 -0.358 -1.509 1.00 . A A . 27 TRP CD1 1 1
9 4200 1 1 27 TRP CD2 C 22.624 -2.548 -1.878 1.00 . A A . 27 TRP CD2 1 1
9 4201 1 1 27 TRP CE2 C 23.941 -2.434 -1.373 1.00 . A A . 27 TRP CE2 1 1
9 4202 1 1 27 TRP CE3 C 22.144 -3.831 -2.193 1.00 . A A . 27 TRP CE3 1 1
9 4203 1 1 27 TRP CG C 22.041 -1.214 -1.955 1.00 . A A . 27 TRP CG 1 1
9 4204 1 1 27 TRP CH2 C 24.260 -4.822 -1.506 1.00 . A A . 27 TRP CH2 1 1
9 4205 1 1 27 TRP CZ2 C 24.753 -3.553 -1.187 1.00 . A A . 27 TRP CZ2 1 1
9 4206 1 1 27 TRP CZ3 C 22.958 -4.960 -2.008 1.00 . A A . 27 TRP CZ3 1 1
9 4207 1 1 27 TRP H H 17.877 -1.455 -2.147 1.00 . A A . 27 TRP H 1 1
9 4208 1 1 27 TRP HA H 20.229 -1.134 -0.340 1.00 . A A . 27 TRP HA 1 1
9 4209 1 1 27 TRP HB2 H 20.327 -1.528 -3.155 1.00 . A A . 27 TRP HB2 1 1
9 4210 1 1 27 TRP HB3 H 20.721 0.166 -2.866 1.00 . A A . 27 TRP HB3 1 1
9 4211 1 1 27 TRP HD1 H 22.882 0.714 -1.435 1.00 . A A . 27 TRP HD1 1 1
9 4212 1 1 27 TRP HE1 H 24.947 -0.697 -0.812 1.00 . A A . 27 TRP HE1 1 1
9 4213 1 1 27 TRP HE3 H 21.143 -3.950 -2.580 1.00 . A A . 27 TRP HE3 1 1
9 4214 1 1 27 TRP HH2 H 24.881 -5.694 -1.365 1.00 . A A . 27 TRP HH2 1 1
9 4215 1 1 27 TRP HZ2 H 25.754 -3.441 -0.801 1.00 . A A . 27 TRP HZ2 1 1
9 4216 1 1 27 TRP HZ3 H 22.579 -5.942 -2.253 1.00 . A A . 27 TRP HZ3 1 1
9 4217 1 1 27 TRP N N 18.625 -1.754 -1.589 1.00 . A A . 27 TRP N 1 1
9 4218 1 1 27 TRP NE1 N 24.116 -1.080 -1.164 1.00 . A A . 27 TRP NE1 1 1
9 4219 1 1 27 TRP O O 19.287 1.181 0.059 1.00 . A A . 27 TRP O 1 1
9 4220 1 1 28 ALA C C 16.830 2.792 -2.884 1.00 . A A . 28 ALA C 1 1
9 4221 1 1 28 ALA CA C 17.951 2.557 -1.861 1.00 . A A . 28 ALA CA 1 1
9 4222 1 1 28 ALA CB C 19.123 3.504 -2.128 1.00 . A A . 28 ALA CB 1 1
9 4223 1 1 28 ALA H H 18.429 0.704 -2.860 1.00 . A A . 28 ALA H 1 1
9 4224 1 1 28 ALA HA H 17.582 2.704 -0.859 1.00 . A A . 28 ALA HA 1 1
9 4225 1 1 28 ALA HB1 H 19.910 3.313 -1.414 1.00 . A A . 28 ALA HB1 1 1
9 4226 1 1 28 ALA HB2 H 18.788 4.526 -2.032 1.00 . A A . 28 ALA HB2 1 1
9 4227 1 1 28 ALA HB3 H 19.496 3.341 -3.129 1.00 . A A . 28 ALA HB3 1 1
9 4228 1 1 28 ALA N N 18.523 1.180 -2.009 1.00 . A A . 28 ALA N 1 1
9 4229 1 1 28 ALA O O 16.025 3.680 -2.653 1.00 . A A . 28 ALA O 1 1
9 4230 1 1 28 ALA OXT O 16.796 2.086 -3.880 1.00 . A A . 28 ALA OXT 1 1
10 4231 1 1 1 SER C C -21.430 6.181 4.444 1.00 . A A . 1 SER C 1 1
10 4232 1 1 1 SER CA C -21.668 7.590 5.004 1.00 . A A . 1 SER CA 1 1
10 4233 1 1 1 SER CB C -20.842 8.617 4.230 1.00 . A A . 1 SER CB 1 1
10 4234 1 1 1 SER H1 H -21.323 8.647 6.770 1.00 . A A . 1 SER H1 1 1
10 4235 1 1 1 SER H2 H -20.173 7.436 6.454 1.00 . A A . 1 SER H2 1 1
10 4236 1 1 1 SER H3 H -21.722 7.016 7.009 1.00 . A A . 1 SER H3 1 1
10 4237 1 1 1 SER HA H -22.714 7.843 4.949 1.00 . A A . 1 SER HA 1 1
10 4238 1 1 1 SER HB2 H -19.792 8.449 4.409 1.00 . A A . 1 SER HB2 1 1
10 4239 1 1 1 SER HB3 H -21.044 8.517 3.171 1.00 . A A . 1 SER HB3 1 1
10 4240 1 1 1 SER HG H -20.883 10.550 4.008 1.00 . A A . 1 SER HG 1 1
10 4241 1 1 1 SER N N -21.184 7.679 6.415 1.00 . A A . 1 SER N 1 1
10 4242 1 1 1 SER O O -20.662 5.409 4.988 1.00 . A A . 1 SER O 1 1
10 4243 1 1 1 SER OG O -21.187 9.924 4.669 1.00 . A A . 1 SER OG 1 1
10 4244 1 1 2 GLY C C -20.886 4.567 1.621 1.00 . A A . 2 GLY C 1 1
10 4245 1 1 2 GLY CA C -21.905 4.491 2.758 1.00 . A A . 2 GLY CA 1 1
10 4246 1 1 2 GLY H H -22.698 6.486 2.942 1.00 . A A . 2 GLY H 1 1
10 4247 1 1 2 GLY HA2 H -21.553 3.805 3.515 1.00 . A A . 2 GLY HA2 1 1
10 4248 1 1 2 GLY HA3 H -22.849 4.142 2.368 1.00 . A A . 2 GLY HA3 1 1
10 4249 1 1 2 GLY N N -22.086 5.844 3.361 1.00 . A A . 2 GLY N 1 1
10 4250 1 1 2 GLY O O -21.242 4.726 0.469 1.00 . A A . 2 GLY O 1 1
10 4251 1 1 3 ASN C C -17.894 3.150 0.706 1.00 . A A . 3 ASN C 1 1
10 4252 1 1 3 ASN CA C -18.567 4.518 0.873 1.00 . A A . 3 ASN CA 1 1
10 4253 1 1 3 ASN CB C -17.555 5.557 1.367 1.00 . A A . 3 ASN CB 1 1
10 4254 1 1 3 ASN CG C -18.006 6.956 0.938 1.00 . A A . 3 ASN CG 1 1
10 4255 1 1 3 ASN H H -19.359 4.327 2.872 1.00 . A A . 3 ASN H 1 1
10 4256 1 1 3 ASN HA H -18.997 4.840 -0.062 1.00 . A A . 3 ASN HA 1 1
10 4257 1 1 3 ASN HB2 H -17.490 5.514 2.444 1.00 . A A . 3 ASN HB2 1 1
10 4258 1 1 3 ASN HB3 H -16.587 5.349 0.939 1.00 . A A . 3 ASN HB3 1 1
10 4259 1 1 3 ASN HD21 H -18.984 7.316 2.628 1.00 . A A . 3 ASN HD21 1 1
10 4260 1 1 3 ASN HD22 H -19.024 8.569 1.484 1.00 . A A . 3 ASN HD22 1 1
10 4261 1 1 3 ASN N N -19.618 4.454 1.936 1.00 . A A . 3 ASN N 1 1
10 4262 1 1 3 ASN ND2 N -18.731 7.673 1.751 1.00 . A A . 3 ASN ND2 1 1
10 4263 1 1 3 ASN O O -17.863 2.600 -0.377 1.00 . A A . 3 ASN O 1 1
10 4264 1 1 3 ASN OD1 O -17.696 7.401 -0.149 1.00 . A A . 3 ASN OD1 1 1
10 4265 1 1 4 TYR C C -15.472 1.296 0.728 1.00 . A A . 4 TYR C 1 1
10 4266 1 1 4 TYR CA C -16.666 1.267 1.705 1.00 . A A . 4 TYR CA 1 1
10 4267 1 1 4 TYR CB C -17.746 0.287 1.221 1.00 . A A . 4 TYR CB 1 1
10 4268 1 1 4 TYR CD1 C -17.112 -1.527 2.858 1.00 . A A . 4 TYR CD1 1 1
10 4269 1 1 4 TYR CD2 C -17.156 -2.052 0.491 1.00 . A A . 4 TYR CD2 1 1
10 4270 1 1 4 TYR CE1 C -16.724 -2.841 3.141 1.00 . A A . 4 TYR CE1 1 1
10 4271 1 1 4 TYR CE2 C -16.768 -3.366 0.775 1.00 . A A . 4 TYR CE2 1 1
10 4272 1 1 4 TYR CG C -17.328 -1.131 1.531 1.00 . A A . 4 TYR CG 1 1
10 4273 1 1 4 TYR CZ C -16.552 -3.761 2.100 1.00 . A A . 4 TYR CZ 1 1
10 4274 1 1 4 TYR H H -17.392 3.077 2.632 1.00 . A A . 4 TYR H 1 1
10 4275 1 1 4 TYR HA H -16.327 0.974 2.687 1.00 . A A . 4 TYR HA 1 1
10 4276 1 1 4 TYR HB2 H -18.678 0.503 1.722 1.00 . A A . 4 TYR HB2 1 1
10 4277 1 1 4 TYR HB3 H -17.879 0.396 0.155 1.00 . A A . 4 TYR HB3 1 1
10 4278 1 1 4 TYR HD1 H -17.243 -0.817 3.661 1.00 . A A . 4 TYR HD1 1 1
10 4279 1 1 4 TYR HD2 H -17.323 -1.749 -0.533 1.00 . A A . 4 TYR HD2 1 1
10 4280 1 1 4 TYR HE1 H -16.557 -3.145 4.164 1.00 . A A . 4 TYR HE1 1 1
10 4281 1 1 4 TYR HE2 H -16.636 -4.076 -0.028 1.00 . A A . 4 TYR HE2 1 1
10 4282 1 1 4 TYR HH H -16.966 -5.580 2.507 1.00 . A A . 4 TYR HH 1 1
10 4283 1 1 4 TYR N N -17.351 2.603 1.775 1.00 . A A . 4 TYR N 1 1
10 4284 1 1 4 TYR O O -14.971 0.262 0.327 1.00 . A A . 4 TYR O 1 1
10 4285 1 1 4 TYR OH O -16.171 -5.056 2.382 1.00 . A A . 4 TYR OH 1 1
10 4286 1 1 5 VAL C C -12.579 2.964 0.187 1.00 . A A . 5 VAL C 1 1
10 4287 1 1 5 VAL CA C -13.837 2.542 -0.581 1.00 . A A . 5 VAL CA 1 1
10 4288 1 1 5 VAL CB C -14.213 3.575 -1.658 1.00 . A A . 5 VAL CB 1 1
10 4289 1 1 5 VAL CG1 C -15.464 3.104 -2.404 1.00 . A A . 5 VAL CG1 1 1
10 4290 1 1 5 VAL CG2 C -14.489 4.944 -1.021 1.00 . A A . 5 VAL CG2 1 1
10 4291 1 1 5 VAL H H -15.408 3.286 0.696 1.00 . A A . 5 VAL H 1 1
10 4292 1 1 5 VAL HA H -13.673 1.578 -1.044 1.00 . A A . 5 VAL HA 1 1
10 4293 1 1 5 VAL HB H -13.397 3.666 -2.361 1.00 . A A . 5 VAL HB 1 1
10 4294 1 1 5 VAL HG11 H -16.301 3.733 -2.140 1.00 . A A . 5 VAL HG11 1 1
10 4295 1 1 5 VAL HG12 H -15.683 2.081 -2.130 1.00 . A A . 5 VAL HG12 1 1
10 4296 1 1 5 VAL HG13 H -15.291 3.161 -3.469 1.00 . A A . 5 VAL HG13 1 1
10 4297 1 1 5 VAL HG21 H -15.320 4.863 -0.337 1.00 . A A . 5 VAL HG21 1 1
10 4298 1 1 5 VAL HG22 H -14.729 5.658 -1.794 1.00 . A A . 5 VAL HG22 1 1
10 4299 1 1 5 VAL HG23 H -13.612 5.277 -0.486 1.00 . A A . 5 VAL HG23 1 1
10 4300 1 1 5 VAL N N -15.003 2.464 0.355 1.00 . A A . 5 VAL N 1 1
10 4301 1 1 5 VAL O O -11.505 2.447 -0.051 1.00 . A A . 5 VAL O 1 1
10 4302 1 1 6 LEU C C -10.978 3.076 2.690 1.00 . A A . 6 LEU C 1 1
10 4303 1 1 6 LEU CA C -11.512 4.294 1.929 1.00 . A A . 6 LEU CA 1 1
10 4304 1 1 6 LEU CB C -12.023 5.364 2.901 1.00 . A A . 6 LEU CB 1 1
10 4305 1 1 6 LEU CD1 C -11.692 7.781 3.447 1.00 . A A . 6 LEU CD1 1 1
10 4306 1 1 6 LEU CD2 C -9.929 6.116 4.044 1.00 . A A . 6 LEU CD2 1 1
10 4307 1 1 6 LEU CG C -10.994 6.492 3.010 1.00 . A A . 6 LEU CG 1 1
10 4308 1 1 6 LEU H H -13.585 4.262 1.320 1.00 . A A . 6 LEU H 1 1
10 4309 1 1 6 LEU HA H -10.749 4.702 1.285 1.00 . A A . 6 LEU HA 1 1
10 4310 1 1 6 LEU HB2 H -12.958 5.764 2.536 1.00 . A A . 6 LEU HB2 1 1
10 4311 1 1 6 LEU HB3 H -12.176 4.922 3.875 1.00 . A A . 6 LEU HB3 1 1
10 4312 1 1 6 LEU HD11 H -12.574 7.936 2.842 1.00 . A A . 6 LEU HD11 1 1
10 4313 1 1 6 LEU HD12 H -11.019 8.616 3.320 1.00 . A A . 6 LEU HD12 1 1
10 4314 1 1 6 LEU HD13 H -11.977 7.703 4.485 1.00 . A A . 6 LEU HD13 1 1
10 4315 1 1 6 LEU HD21 H -9.540 5.132 3.821 1.00 . A A . 6 LEU HD21 1 1
10 4316 1 1 6 LEU HD22 H -10.370 6.112 5.031 1.00 . A A . 6 LEU HD22 1 1
10 4317 1 1 6 LEU HD23 H -9.126 6.836 4.012 1.00 . A A . 6 LEU HD23 1 1
10 4318 1 1 6 LEU HG H -10.525 6.646 2.048 1.00 . A A . 6 LEU HG 1 1
10 4319 1 1 6 LEU N N -12.706 3.874 1.128 1.00 . A A . 6 LEU N 1 1
10 4320 1 1 6 LEU O O -9.784 2.859 2.776 1.00 . A A . 6 LEU O 1 1
10 4321 1 1 7 ASP C C -10.793 0.061 2.942 1.00 . A A . 7 ASP C 1 1
10 4322 1 1 7 ASP CA C -11.438 1.034 3.936 1.00 . A A . 7 ASP CA 1 1
10 4323 1 1 7 ASP CB C -12.729 0.435 4.513 1.00 . A A . 7 ASP CB 1 1
10 4324 1 1 7 ASP CG C -12.650 0.410 6.041 1.00 . A A . 7 ASP CG 1 1
10 4325 1 1 7 ASP H H -12.823 2.457 3.100 1.00 . A A . 7 ASP H 1 1
10 4326 1 1 7 ASP HA H -10.749 1.278 4.731 1.00 . A A . 7 ASP HA 1 1
10 4327 1 1 7 ASP HB2 H -13.572 1.038 4.206 1.00 . A A . 7 ASP HB2 1 1
10 4328 1 1 7 ASP HB3 H -12.856 -0.571 4.144 1.00 . A A . 7 ASP HB3 1 1
10 4329 1 1 7 ASP N N -11.868 2.265 3.211 1.00 . A A . 7 ASP N 1 1
10 4330 1 1 7 ASP O O -9.889 -0.673 3.281 1.00 . A A . 7 ASP O 1 1
10 4331 1 1 7 ASP OD1 O -11.954 -0.444 6.566 1.00 . A A . 7 ASP OD1 1 1
10 4332 1 1 7 ASP OD2 O -13.287 1.246 6.659 1.00 . A A . 7 ASP OD2 1 1
10 4333 1 1 8 LEU C C -9.354 -0.282 0.138 1.00 . A A . 8 LEU C 1 1
10 4334 1 1 8 LEU CA C -10.677 -0.843 0.671 1.00 . A A . 8 LEU CA 1 1
10 4335 1 1 8 LEU CB C -11.726 -0.900 -0.441 1.00 . A A . 8 LEU CB 1 1
10 4336 1 1 8 LEU CD1 C -13.568 -2.527 0.017 1.00 . A A . 8 LEU CD1 1 1
10 4337 1 1 8 LEU CD2 C -12.266 -2.679 -2.113 1.00 . A A . 8 LEU CD2 1 1
10 4338 1 1 8 LEU CG C -12.188 -2.346 -0.619 1.00 . A A . 8 LEU CG 1 1
10 4339 1 1 8 LEU H H -11.982 0.677 1.469 1.00 . A A . 8 LEU H 1 1
10 4340 1 1 8 LEU HA H -10.523 -1.829 1.080 1.00 . A A . 8 LEU HA 1 1
10 4341 1 1 8 LEU HB2 H -12.568 -0.277 -0.174 1.00 . A A . 8 LEU HB2 1 1
10 4342 1 1 8 LEU HB3 H -11.294 -0.542 -1.364 1.00 . A A . 8 LEU HB3 1 1
10 4343 1 1 8 LEU HD11 H -13.542 -2.177 1.038 1.00 . A A . 8 LEU HD11 1 1
10 4344 1 1 8 LEU HD12 H -13.837 -3.573 0.002 1.00 . A A . 8 LEU HD12 1 1
10 4345 1 1 8 LEU HD13 H -14.298 -1.959 -0.539 1.00 . A A . 8 LEU HD13 1 1
10 4346 1 1 8 LEU HD21 H -11.321 -2.452 -2.582 1.00 . A A . 8 LEU HD21 1 1
10 4347 1 1 8 LEU HD22 H -13.047 -2.092 -2.572 1.00 . A A . 8 LEU HD22 1 1
10 4348 1 1 8 LEU HD23 H -12.486 -3.729 -2.235 1.00 . A A . 8 LEU HD23 1 1
10 4349 1 1 8 LEU HG H -11.480 -3.008 -0.137 1.00 . A A . 8 LEU HG 1 1
10 4350 1 1 8 LEU N N -11.254 0.066 1.711 1.00 . A A . 8 LEU N 1 1
10 4351 1 1 8 LEU O O -8.474 -1.030 -0.245 1.00 . A A . 8 LEU O 1 1
10 4352 1 1 9 ILE C C -6.725 0.966 0.318 1.00 . A A . 9 ILE C 1 1
10 4353 1 1 9 ILE CA C -7.920 1.636 -0.377 1.00 . A A . 9 ILE CA 1 1
10 4354 1 1 9 ILE CB C -8.009 3.125 -0.008 1.00 . A A . 9 ILE CB 1 1
10 4355 1 1 9 ILE CD1 C -8.179 4.010 -2.359 1.00 . A A . 9 ILE CD1 1 1
10 4356 1 1 9 ILE CG1 C -8.908 3.852 -1.020 1.00 . A A . 9 ILE CG1 1 1
10 4357 1 1 9 ILE CG2 C -6.612 3.759 -0.014 1.00 . A A . 9 ILE CG2 1 1
10 4358 1 1 9 ILE H H -9.929 1.607 0.435 1.00 . A A . 9 ILE H 1 1
10 4359 1 1 9 ILE HA H -7.841 1.522 -1.444 1.00 . A A . 9 ILE HA 1 1
10 4360 1 1 9 ILE HB H -8.435 3.219 0.980 1.00 . A A . 9 ILE HB 1 1
10 4361 1 1 9 ILE HD11 H -8.892 4.268 -3.129 1.00 . A A . 9 ILE HD11 1 1
10 4362 1 1 9 ILE HD12 H -7.693 3.080 -2.617 1.00 . A A . 9 ILE HD12 1 1
10 4363 1 1 9 ILE HD13 H -7.439 4.792 -2.277 1.00 . A A . 9 ILE HD13 1 1
10 4364 1 1 9 ILE HG12 H -9.812 3.282 -1.170 1.00 . A A . 9 ILE HG12 1 1
10 4365 1 1 9 ILE HG13 H -9.161 4.828 -0.634 1.00 . A A . 9 ILE HG13 1 1
10 4366 1 1 9 ILE HG21 H -6.704 4.835 0.009 1.00 . A A . 9 ILE HG21 1 1
10 4367 1 1 9 ILE HG22 H -6.085 3.464 -0.910 1.00 . A A . 9 ILE HG22 1 1
10 4368 1 1 9 ILE HG23 H -6.061 3.426 0.853 1.00 . A A . 9 ILE HG23 1 1
10 4369 1 1 9 ILE N N -9.203 1.026 0.117 1.00 . A A . 9 ILE N 1 1
10 4370 1 1 9 ILE O O -5.651 0.862 -0.239 1.00 . A A . 9 ILE O 1 1
10 4371 1 1 10 TYR C C -5.262 -1.353 1.435 1.00 . A A . 10 TYR C 1 1
10 4372 1 1 10 TYR CA C -5.824 -0.192 2.277 1.00 . A A . 10 TYR CA 1 1
10 4373 1 1 10 TYR CB C -6.487 -0.685 3.586 1.00 . A A . 10 TYR CB 1 1
10 4374 1 1 10 TYR CD1 C -7.794 -2.790 3.049 1.00 . A A . 10 TYR CD1 1 1
10 4375 1 1 10 TYR CD2 C -5.652 -2.998 4.166 1.00 . A A . 10 TYR CD2 1 1
10 4376 1 1 10 TYR CE1 C -7.941 -4.181 3.068 1.00 . A A . 10 TYR CE1 1 1
10 4377 1 1 10 TYR CE2 C -5.799 -4.391 4.184 1.00 . A A . 10 TYR CE2 1 1
10 4378 1 1 10 TYR CG C -6.647 -2.195 3.597 1.00 . A A . 10 TYR CG 1 1
10 4379 1 1 10 TYR CZ C -6.942 -4.982 3.636 1.00 . A A . 10 TYR CZ 1 1
10 4380 1 1 10 TYR H H -7.807 0.594 1.942 1.00 . A A . 10 TYR H 1 1
10 4381 1 1 10 TYR HA H -5.036 0.510 2.507 1.00 . A A . 10 TYR HA 1 1
10 4382 1 1 10 TYR HB2 H -5.877 -0.390 4.422 1.00 . A A . 10 TYR HB2 1 1
10 4383 1 1 10 TYR HB3 H -7.460 -0.225 3.684 1.00 . A A . 10 TYR HB3 1 1
10 4384 1 1 10 TYR HD1 H -8.563 -2.174 2.607 1.00 . A A . 10 TYR HD1 1 1
10 4385 1 1 10 TYR HD2 H -4.769 -2.544 4.589 1.00 . A A . 10 TYR HD2 1 1
10 4386 1 1 10 TYR HE1 H -8.824 -4.636 2.645 1.00 . A A . 10 TYR HE1 1 1
10 4387 1 1 10 TYR HE2 H -5.030 -5.009 4.622 1.00 . A A . 10 TYR HE2 1 1
10 4388 1 1 10 TYR HH H -6.345 -6.742 3.185 1.00 . A A . 10 TYR HH 1 1
10 4389 1 1 10 TYR N N -6.923 0.498 1.528 1.00 . A A . 10 TYR N 1 1
10 4390 1 1 10 TYR O O -4.066 -1.577 1.393 1.00 . A A . 10 TYR O 1 1
10 4391 1 1 10 TYR OH O -7.088 -6.356 3.656 1.00 . A A . 10 TYR OH 1 1
10 4392 1 1 11 SER C C -5.008 -2.634 -1.380 1.00 . A A . 11 SER C 1 1
10 4393 1 1 11 SER CA C -5.647 -3.205 -0.109 1.00 . A A . 11 SER CA 1 1
10 4394 1 1 11 SER CB C -6.905 -4.015 -0.438 1.00 . A A . 11 SER CB 1 1
10 4395 1 1 11 SER H H -7.076 -1.860 0.790 1.00 . A A . 11 SER H 1 1
10 4396 1 1 11 SER HA H -4.939 -3.817 0.428 1.00 . A A . 11 SER HA 1 1
10 4397 1 1 11 SER HB2 H -7.461 -4.201 0.464 1.00 . A A . 11 SER HB2 1 1
10 4398 1 1 11 SER HB3 H -7.523 -3.453 -1.128 1.00 . A A . 11 SER HB3 1 1
10 4399 1 1 11 SER HG H -6.476 -5.914 -0.321 1.00 . A A . 11 SER HG 1 1
10 4400 1 1 11 SER N N -6.119 -2.076 0.750 1.00 . A A . 11 SER N 1 1
10 4401 1 1 11 SER O O -4.006 -3.128 -1.861 1.00 . A A . 11 SER O 1 1
10 4402 1 1 11 SER OG O -6.530 -5.260 -1.022 1.00 . A A . 11 SER OG 1 1
10 4403 1 1 12 LEU C C -3.640 -0.318 -2.808 1.00 . A A . 12 LEU C 1 1
10 4404 1 1 12 LEU CA C -5.004 -0.935 -3.134 1.00 . A A . 12 LEU CA 1 1
10 4405 1 1 12 LEU CB C -6.011 0.157 -3.520 1.00 . A A . 12 LEU CB 1 1
10 4406 1 1 12 LEU CD1 C -4.690 0.783 -5.560 1.00 . A A . 12 LEU CD1 1 1
10 4407 1 1 12 LEU CD2 C -6.442 -0.996 -5.705 1.00 . A A . 12 LEU CD2 1 1
10 4408 1 1 12 LEU CG C -6.058 0.332 -5.042 1.00 . A A . 12 LEU CG 1 1
10 4409 1 1 12 LEU H H -6.372 -1.189 -1.488 1.00 . A A . 12 LEU H 1 1
10 4410 1 1 12 LEU HA H -4.910 -1.655 -3.926 1.00 . A A . 12 LEU HA 1 1
10 4411 1 1 12 LEU HB2 H -6.993 -0.121 -3.163 1.00 . A A . 12 LEU HB2 1 1
10 4412 1 1 12 LEU HB3 H -5.717 1.090 -3.063 1.00 . A A . 12 LEU HB3 1 1
10 4413 1 1 12 LEU HD11 H -4.253 1.484 -4.864 1.00 . A A . 12 LEU HD11 1 1
10 4414 1 1 12 LEU HD12 H -4.809 1.260 -6.522 1.00 . A A . 12 LEU HD12 1 1
10 4415 1 1 12 LEU HD13 H -4.041 -0.074 -5.662 1.00 . A A . 12 LEU HD13 1 1
10 4416 1 1 12 LEU HD21 H -7.242 -1.459 -5.146 1.00 . A A . 12 LEU HD21 1 1
10 4417 1 1 12 LEU HD22 H -5.585 -1.653 -5.719 1.00 . A A . 12 LEU HD22 1 1
10 4418 1 1 12 LEU HD23 H -6.770 -0.810 -6.717 1.00 . A A . 12 LEU HD23 1 1
10 4419 1 1 12 LEU HG H -6.795 1.081 -5.288 1.00 . A A . 12 LEU HG 1 1
10 4420 1 1 12 LEU N N -5.575 -1.575 -1.909 1.00 . A A . 12 LEU N 1 1
10 4421 1 1 12 LEU O O -2.753 -0.281 -3.632 1.00 . A A . 12 LEU O 1 1
10 4422 1 1 13 HIS C C -1.139 -0.320 -0.870 1.00 . A A . 13 HIS C 1 1
10 4423 1 1 13 HIS CA C -2.168 0.772 -1.202 1.00 . A A . 13 HIS CA 1 1
10 4424 1 1 13 HIS CB C -2.484 1.614 0.040 1.00 . A A . 13 HIS CB 1 1
10 4425 1 1 13 HIS CD2 C -1.607 3.922 -0.865 1.00 . A A . 13 HIS CD2 1 1
10 4426 1 1 13 HIS CE1 C -0.161 4.343 0.693 1.00 . A A . 13 HIS CE1 1 1
10 4427 1 1 13 HIS CG C -1.656 2.871 0.020 1.00 . A A . 13 HIS CG 1 1
10 4428 1 1 13 HIS H H -4.208 0.113 -0.959 1.00 . A A . 13 HIS H 1 1
10 4429 1 1 13 HIS HA H -1.796 1.404 -1.991 1.00 . A A . 13 HIS HA 1 1
10 4430 1 1 13 HIS HB2 H -3.533 1.874 0.042 1.00 . A A . 13 HIS HB2 1 1
10 4431 1 1 13 HIS HB3 H -2.255 1.046 0.930 1.00 . A A . 13 HIS HB3 1 1
10 4432 1 1 13 HIS HD1 H -0.519 2.613 1.790 1.00 . A A . 13 HIS HD1 1 1
10 4433 1 1 13 HIS HD2 H -2.209 4.014 -1.756 1.00 . A A . 13 HIS HD2 1 1
10 4434 1 1 13 HIS HE1 H 0.607 4.824 1.283 1.00 . A A . 13 HIS HE1 1 1
10 4435 1 1 13 HIS N N -3.472 0.161 -1.603 1.00 . A A . 13 HIS N 1 1
10 4436 1 1 13 HIS ND1 N -0.726 3.163 1.006 1.00 . A A . 13 HIS ND1 1 1
10 4437 1 1 13 HIS NE2 N -0.661 4.849 -0.438 1.00 . A A . 13 HIS NE2 1 1
10 4438 1 1 13 HIS O O 0.053 -0.083 -0.908 1.00 . A A . 13 HIS O 1 1
10 4439 1 1 14 LYS C C 0.250 -2.948 -1.419 1.00 . A A . 14 LYS C 1 1
10 4440 1 1 14 LYS CA C -0.634 -2.616 -0.213 1.00 . A A . 14 LYS CA 1 1
10 4441 1 1 14 LYS CB C -1.509 -3.819 0.155 1.00 . A A . 14 LYS CB 1 1
10 4442 1 1 14 LYS CD C 0.368 -5.288 0.941 1.00 . A A . 14 LYS CD 1 1
10 4443 1 1 14 LYS CE C 0.853 -6.171 2.098 1.00 . A A . 14 LYS CE 1 1
10 4444 1 1 14 LYS CG C -0.906 -4.545 1.363 1.00 . A A . 14 LYS CG 1 1
10 4445 1 1 14 LYS H H -2.554 -1.679 -0.522 1.00 . A A . 14 LYS H 1 1
10 4446 1 1 14 LYS HA H -0.024 -2.337 0.626 1.00 . A A . 14 LYS HA 1 1
10 4447 1 1 14 LYS HB2 H -2.505 -3.479 0.401 1.00 . A A . 14 LYS HB2 1 1
10 4448 1 1 14 LYS HB3 H -1.558 -4.498 -0.682 1.00 . A A . 14 LYS HB3 1 1
10 4449 1 1 14 LYS HD2 H 0.155 -5.905 0.080 1.00 . A A . 14 LYS HD2 1 1
10 4450 1 1 14 LYS HD3 H 1.135 -4.572 0.691 1.00 . A A . 14 LYS HD3 1 1
10 4451 1 1 14 LYS HE2 H 1.107 -5.559 2.953 1.00 . A A . 14 LYS HE2 1 1
10 4452 1 1 14 LYS HE3 H 0.096 -6.892 2.363 1.00 . A A . 14 LYS HE3 1 1
10 4453 1 1 14 LYS HG2 H -0.666 -3.826 2.132 1.00 . A A . 14 LYS HG2 1 1
10 4454 1 1 14 LYS HG3 H -1.623 -5.255 1.744 1.00 . A A . 14 LYS HG3 1 1
10 4455 1 1 14 LYS HZ1 H 2.469 -7.465 2.329 1.00 . A A . 14 LYS HZ1 1 1
10 4456 1 1 14 LYS HZ2 H 2.772 -6.166 1.275 1.00 . A A . 14 LYS HZ2 1 1
10 4457 1 1 14 LYS HZ3 H 1.801 -7.468 0.770 1.00 . A A . 14 LYS HZ3 1 1
10 4458 1 1 14 LYS N N -1.589 -1.511 -0.546 1.00 . A A . 14 LYS N 1 1
10 4459 1 1 14 LYS NZ N 2.066 -6.869 1.578 1.00 . A A . 14 LYS NZ 1 1
10 4460 1 1 14 LYS O O 1.413 -3.275 -1.269 1.00 . A A . 14 LYS O 1 1
10 4461 1 1 15 GLN C C 1.677 -2.147 -3.974 1.00 . A A . 15 GLN C 1 1
10 4462 1 1 15 GLN CA C 0.544 -3.175 -3.822 1.00 . A A . 15 GLN CA 1 1
10 4463 1 1 15 GLN CB C -0.412 -3.143 -5.026 1.00 . A A . 15 GLN CB 1 1
10 4464 1 1 15 GLN CD C -0.802 -1.275 -6.644 1.00 . A A . 15 GLN CD 1 1
10 4465 1 1 15 GLN CG C -1.014 -1.745 -5.204 1.00 . A A . 15 GLN CG 1 1
10 4466 1 1 15 GLN H H -1.225 -2.596 -2.707 1.00 . A A . 15 GLN H 1 1
10 4467 1 1 15 GLN HA H 0.966 -4.160 -3.724 1.00 . A A . 15 GLN HA 1 1
10 4468 1 1 15 GLN HB2 H 0.132 -3.413 -5.919 1.00 . A A . 15 GLN HB2 1 1
10 4469 1 1 15 GLN HB3 H -1.209 -3.855 -4.867 1.00 . A A . 15 GLN HB3 1 1
10 4470 1 1 15 GLN HE21 H -2.458 -2.135 -7.325 1.00 . A A . 15 GLN HE21 1 1
10 4471 1 1 15 GLN HE22 H -1.544 -1.299 -8.486 1.00 . A A . 15 GLN HE22 1 1
10 4472 1 1 15 GLN HG2 H -2.072 -1.783 -4.991 1.00 . A A . 15 GLN HG2 1 1
10 4473 1 1 15 GLN HG3 H -0.535 -1.054 -4.528 1.00 . A A . 15 GLN HG3 1 1
10 4474 1 1 15 GLN N N -0.286 -2.864 -2.613 1.00 . A A . 15 GLN N 1 1
10 4475 1 1 15 GLN NE2 N -1.674 -1.596 -7.561 1.00 . A A . 15 GLN NE2 1 1
10 4476 1 1 15 GLN O O 2.691 -2.421 -4.586 1.00 . A A . 15 GLN O 1 1
10 4477 1 1 15 GLN OE1 O 0.168 -0.607 -6.940 1.00 . A A . 15 GLN OE1 1 1
10 4478 1 1 16 ILE C C 3.552 -0.126 -2.285 1.00 . A A . 16 ILE C 1 1
10 4479 1 1 16 ILE CA C 2.600 0.052 -3.473 1.00 . A A . 16 ILE CA 1 1
10 4480 1 1 16 ILE CB C 1.879 1.405 -3.398 1.00 . A A . 16 ILE CB 1 1
10 4481 1 1 16 ILE CD1 C -0.411 2.023 -4.202 1.00 . A A . 16 ILE CD1 1 1
10 4482 1 1 16 ILE CG1 C 0.991 1.584 -4.635 1.00 . A A . 16 ILE CG1 1 1
10 4483 1 1 16 ILE CG2 C 2.909 2.539 -3.349 1.00 . A A . 16 ILE CG2 1 1
10 4484 1 1 16 ILE H H 0.706 -0.794 -2.889 1.00 . A A . 16 ILE H 1 1
10 4485 1 1 16 ILE HA H 3.137 -0.034 -4.401 1.00 . A A . 16 ILE HA 1 1
10 4486 1 1 16 ILE HB H 1.270 1.436 -2.507 1.00 . A A . 16 ILE HB 1 1
10 4487 1 1 16 ILE HD11 H -0.701 2.899 -4.762 1.00 . A A . 16 ILE HD11 1 1
10 4488 1 1 16 ILE HD12 H -0.407 2.254 -3.147 1.00 . A A . 16 ILE HD12 1 1
10 4489 1 1 16 ILE HD13 H -1.112 1.226 -4.393 1.00 . A A . 16 ILE HD13 1 1
10 4490 1 1 16 ILE HG12 H 1.419 2.336 -5.281 1.00 . A A . 16 ILE HG12 1 1
10 4491 1 1 16 ILE HG13 H 0.922 0.648 -5.169 1.00 . A A . 16 ILE HG13 1 1
10 4492 1 1 16 ILE HG21 H 2.486 3.430 -3.790 1.00 . A A . 16 ILE HG21 1 1
10 4493 1 1 16 ILE HG22 H 3.792 2.249 -3.899 1.00 . A A . 16 ILE HG22 1 1
10 4494 1 1 16 ILE HG23 H 3.175 2.738 -2.321 1.00 . A A . 16 ILE HG23 1 1
10 4495 1 1 16 ILE N N 1.522 -0.982 -3.395 1.00 . A A . 16 ILE N 1 1
10 4496 1 1 16 ILE O O 4.747 0.063 -2.398 1.00 . A A . 16 ILE O 1 1
10 4497 1 1 17 ASN C C 4.780 -1.922 -0.126 1.00 . A A . 17 ASN C 1 1
10 4498 1 1 17 ASN CA C 3.863 -0.709 0.066 1.00 . A A . 17 ASN CA 1 1
10 4499 1 1 17 ASN CB C 2.867 -0.971 1.201 1.00 . A A . 17 ASN CB 1 1
10 4500 1 1 17 ASN CG C 3.283 -0.176 2.439 1.00 . A A . 17 ASN CG 1 1
10 4501 1 1 17 ASN H H 2.050 -0.647 -1.101 1.00 . A A . 17 ASN H 1 1
10 4502 1 1 17 ASN HA H 4.444 0.174 0.280 1.00 . A A . 17 ASN HA 1 1
10 4503 1 1 17 ASN HB2 H 1.880 -0.666 0.890 1.00 . A A . 17 ASN HB2 1 1
10 4504 1 1 17 ASN HB3 H 2.860 -2.024 1.437 1.00 . A A . 17 ASN HB3 1 1
10 4505 1 1 17 ASN HD21 H 4.667 -1.490 2.993 1.00 . A A . 17 ASN HD21 1 1
10 4506 1 1 17 ASN HD22 H 4.500 -0.139 4.007 1.00 . A A . 17 ASN HD22 1 1
10 4507 1 1 17 ASN N N 3.017 -0.499 -1.150 1.00 . A A . 17 ASN N 1 1
10 4508 1 1 17 ASN ND2 N 4.229 -0.640 3.210 1.00 . A A . 17 ASN ND2 1 1
10 4509 1 1 17 ASN O O 5.953 -1.872 0.187 1.00 . A A . 17 ASN O 1 1
10 4510 1 1 17 ASN OD1 O 2.741 0.876 2.708 1.00 . A A . 17 ASN OD1 1 1
10 4511 1 1 18 ARG C C 6.309 -3.897 -1.734 1.00 . A A . 18 ARG C 1 1
10 4512 1 1 18 ARG CA C 5.096 -4.235 -0.850 1.00 . A A . 18 ARG CA 1 1
10 4513 1 1 18 ARG CB C 4.174 -5.264 -1.527 1.00 . A A . 18 ARG CB 1 1
10 4514 1 1 18 ARG CD C 2.935 -5.871 -3.618 1.00 . A A . 18 ARG CD 1 1
10 4515 1 1 18 ARG CG C 3.884 -4.854 -2.976 1.00 . A A . 18 ARG CG 1 1
10 4516 1 1 18 ARG CZ C 4.172 -7.915 -4.051 1.00 . A A . 18 ARG CZ 1 1
10 4517 1 1 18 ARG H H 3.298 -3.026 -0.877 1.00 . A A . 18 ARG H 1 1
10 4518 1 1 18 ARG HA H 5.431 -4.620 0.101 1.00 . A A . 18 ARG HA 1 1
10 4519 1 1 18 ARG HB2 H 4.653 -6.231 -1.521 1.00 . A A . 18 ARG HB2 1 1
10 4520 1 1 18 ARG HB3 H 3.243 -5.324 -0.982 1.00 . A A . 18 ARG HB3 1 1
10 4521 1 1 18 ARG HD2 H 2.446 -6.463 -2.855 1.00 . A A . 18 ARG HD2 1 1
10 4522 1 1 18 ARG HD3 H 2.205 -5.367 -4.230 1.00 . A A . 18 ARG HD3 1 1
10 4523 1 1 18 ARG HE H 4.104 -6.409 -5.346 1.00 . A A . 18 ARG HE 1 1
10 4524 1 1 18 ARG HG2 H 3.425 -3.877 -2.987 1.00 . A A . 18 ARG HG2 1 1
10 4525 1 1 18 ARG HG3 H 4.808 -4.825 -3.533 1.00 . A A . 18 ARG HG3 1 1
10 4526 1 1 18 ARG HH11 H 2.299 -8.617 -3.934 1.00 . A A . 18 ARG HH11 1 1
10 4527 1 1 18 ARG HH12 H 3.545 -9.734 -3.486 1.00 . A A . 18 ARG HH12 1 1
10 4528 1 1 18 ARG HH21 H 6.130 -7.486 -4.075 1.00 . A A . 18 ARG HH21 1 1
10 4529 1 1 18 ARG HH22 H 5.724 -9.090 -3.565 1.00 . A A . 18 ARG HH22 1 1
10 4530 1 1 18 ARG N N 4.251 -3.013 -0.637 1.00 . A A . 18 ARG N 1 1
10 4531 1 1 18 ARG NE N 3.807 -6.732 -4.469 1.00 . A A . 18 ARG NE 1 1
10 4532 1 1 18 ARG NH1 N 3.269 -8.827 -3.803 1.00 . A A . 18 ARG NH1 1 1
10 4533 1 1 18 ARG NH2 N 5.441 -8.185 -3.883 1.00 . A A . 18 ARG NH2 1 1
10 4534 1 1 18 ARG O O 7.403 -4.383 -1.509 1.00 . A A . 18 ARG O 1 1
10 4535 1 1 19 GLY C C 8.090 -1.588 -2.891 1.00 . A A . 19 GLY C 1 1
10 4536 1 1 19 GLY CA C 7.262 -2.658 -3.605 1.00 . A A . 19 GLY CA 1 1
10 4537 1 1 19 GLY H H 5.237 -2.660 -2.871 1.00 . A A . 19 GLY H 1 1
10 4538 1 1 19 GLY HA2 H 7.878 -3.522 -3.808 1.00 . A A . 19 GLY HA2 1 1
10 4539 1 1 19 GLY HA3 H 6.880 -2.256 -4.531 1.00 . A A . 19 GLY HA3 1 1
10 4540 1 1 19 GLY N N 6.124 -3.051 -2.721 1.00 . A A . 19 GLY N 1 1
10 4541 1 1 19 GLY O O 9.304 -1.607 -2.924 1.00 . A A . 19 GLY O 1 1
10 4542 1 1 20 LEU C C 9.061 -0.224 -0.405 1.00 . A A . 20 LEU C 1 1
10 4543 1 1 20 LEU CA C 8.178 0.406 -1.492 1.00 . A A . 20 LEU CA 1 1
10 4544 1 1 20 LEU CB C 7.079 1.282 -0.871 1.00 . A A . 20 LEU CB 1 1
10 4545 1 1 20 LEU CD1 C 8.760 3.115 -0.547 1.00 . A A . 20 LEU CD1 1 1
10 4546 1 1 20 LEU CD2 C 6.580 3.181 0.673 1.00 . A A . 20 LEU CD2 1 1
10 4547 1 1 20 LEU CG C 7.684 2.266 0.135 1.00 . A A . 20 LEU CG 1 1
10 4548 1 1 20 LEU H H 6.456 -0.679 -2.211 1.00 . A A . 20 LEU H 1 1
10 4549 1 1 20 LEU HA H 8.775 0.987 -2.170 1.00 . A A . 20 LEU HA 1 1
10 4550 1 1 20 LEU HB2 H 6.578 1.833 -1.654 1.00 . A A . 20 LEU HB2 1 1
10 4551 1 1 20 LEU HB3 H 6.363 0.651 -0.366 1.00 . A A . 20 LEU HB3 1 1
10 4552 1 1 20 LEU HD11 H 9.711 2.605 -0.492 1.00 . A A . 20 LEU HD11 1 1
10 4553 1 1 20 LEU HD12 H 8.836 4.070 -0.049 1.00 . A A . 20 LEU HD12 1 1
10 4554 1 1 20 LEU HD13 H 8.494 3.270 -1.583 1.00 . A A . 20 LEU HD13 1 1
10 4555 1 1 20 LEU HD21 H 6.973 3.781 1.482 1.00 . A A . 20 LEU HD21 1 1
10 4556 1 1 20 LEU HD22 H 5.760 2.581 1.035 1.00 . A A . 20 LEU HD22 1 1
10 4557 1 1 20 LEU HD23 H 6.232 3.828 -0.119 1.00 . A A . 20 LEU HD23 1 1
10 4558 1 1 20 LEU HG H 8.125 1.715 0.954 1.00 . A A . 20 LEU HG 1 1
10 4559 1 1 20 LEU N N 7.438 -0.664 -2.230 1.00 . A A . 20 LEU N 1 1
10 4560 1 1 20 LEU O O 10.171 0.212 -0.163 1.00 . A A . 20 LEU O 1 1
10 4561 1 1 21 LYS C C 10.619 -2.585 0.729 1.00 . A A . 21 LYS C 1 1
10 4562 1 1 21 LYS CA C 9.358 -1.936 1.311 1.00 . A A . 21 LYS CA 1 1
10 4563 1 1 21 LYS CB C 8.413 -3.002 1.876 1.00 . A A . 21 LYS CB 1 1
10 4564 1 1 21 LYS CD C 9.080 -5.213 2.840 1.00 . A A . 21 LYS CD 1 1
10 4565 1 1 21 LYS CE C 9.242 -5.938 4.181 1.00 . A A . 21 LYS CE 1 1
10 4566 1 1 21 LYS CG C 9.069 -3.699 3.073 1.00 . A A . 21 LYS CG 1 1
10 4567 1 1 21 LYS H H 7.672 -1.575 0.011 1.00 . A A . 21 LYS H 1 1
10 4568 1 1 21 LYS HA H 9.624 -1.237 2.080 1.00 . A A . 21 LYS HA 1 1
10 4569 1 1 21 LYS HB2 H 7.493 -2.532 2.194 1.00 . A A . 21 LYS HB2 1 1
10 4570 1 1 21 LYS HB3 H 8.198 -3.732 1.111 1.00 . A A . 21 LYS HB3 1 1
10 4571 1 1 21 LYS HD2 H 8.149 -5.511 2.378 1.00 . A A . 21 LYS HD2 1 1
10 4572 1 1 21 LYS HD3 H 9.903 -5.471 2.191 1.00 . A A . 21 LYS HD3 1 1
10 4573 1 1 21 LYS HE2 H 9.865 -6.814 4.058 1.00 . A A . 21 LYS HE2 1 1
10 4574 1 1 21 LYS HE3 H 9.667 -5.275 4.919 1.00 . A A . 21 LYS HE3 1 1
10 4575 1 1 21 LYS HG2 H 10.085 -3.344 3.185 1.00 . A A . 21 LYS HG2 1 1
10 4576 1 1 21 LYS HG3 H 8.510 -3.478 3.970 1.00 . A A . 21 LYS HG3 1 1
10 4577 1 1 21 LYS HZ1 H 7.215 -5.530 4.455 1.00 . A A . 21 LYS HZ1 1 1
10 4578 1 1 21 LYS HZ2 H 7.863 -6.619 5.587 1.00 . A A . 21 LYS HZ2 1 1
10 4579 1 1 21 LYS HZ3 H 7.542 -7.132 3.999 1.00 . A A . 21 LYS HZ3 1 1
10 4580 1 1 21 LYS N N 8.569 -1.252 0.238 1.00 . A A . 21 LYS N 1 1
10 4581 1 1 21 LYS NZ N 7.861 -6.335 4.585 1.00 . A A . 21 LYS NZ 1 1
10 4582 1 1 21 LYS O O 11.682 -2.517 1.316 1.00 . A A . 21 LYS O 1 1
10 4583 1 1 22 LYS C C 12.720 -2.798 -1.510 1.00 . A A . 22 LYS C 1 1
10 4584 1 1 22 LYS CA C 11.715 -3.859 -1.031 1.00 . A A . 22 LYS CA 1 1
10 4585 1 1 22 LYS CB C 11.179 -4.715 -2.194 1.00 . A A . 22 LYS CB 1 1
10 4586 1 1 22 LYS CD C 12.250 -4.141 -4.386 1.00 . A A . 22 LYS CD 1 1
10 4587 1 1 22 LYS CE C 11.866 -5.148 -5.476 1.00 . A A . 22 LYS CE 1 1
10 4588 1 1 22 LYS CG C 11.046 -3.880 -3.476 1.00 . A A . 22 LYS CG 1 1
10 4589 1 1 22 LYS H H 9.648 -3.245 -0.873 1.00 . A A . 22 LYS H 1 1
10 4590 1 1 22 LYS HA H 12.190 -4.497 -0.305 1.00 . A A . 22 LYS HA 1 1
10 4591 1 1 22 LYS HB2 H 11.857 -5.535 -2.374 1.00 . A A . 22 LYS HB2 1 1
10 4592 1 1 22 LYS HB3 H 10.210 -5.110 -1.927 1.00 . A A . 22 LYS HB3 1 1
10 4593 1 1 22 LYS HD2 H 12.559 -3.212 -4.845 1.00 . A A . 22 LYS HD2 1 1
10 4594 1 1 22 LYS HD3 H 13.064 -4.540 -3.801 1.00 . A A . 22 LYS HD3 1 1
10 4595 1 1 22 LYS HE2 H 12.703 -5.796 -5.697 1.00 . A A . 22 LYS HE2 1 1
10 4596 1 1 22 LYS HE3 H 11.011 -5.730 -5.167 1.00 . A A . 22 LYS HE3 1 1
10 4597 1 1 22 LYS HG2 H 10.136 -4.157 -3.991 1.00 . A A . 22 LYS HG2 1 1
10 4598 1 1 22 LYS HG3 H 11.009 -2.834 -3.222 1.00 . A A . 22 LYS HG3 1 1
10 4599 1 1 22 LYS HZ1 H 10.784 -3.631 -6.412 1.00 . A A . 22 LYS HZ1 1 1
10 4600 1 1 22 LYS HZ2 H 11.160 -4.942 -7.425 1.00 . A A . 22 LYS HZ2 1 1
10 4601 1 1 22 LYS HZ3 H 12.364 -3.818 -7.004 1.00 . A A . 22 LYS HZ3 1 1
10 4602 1 1 22 LYS N N 10.513 -3.209 -0.418 1.00 . A A . 22 LYS N 1 1
10 4603 1 1 22 LYS NZ N 11.517 -4.323 -6.669 1.00 . A A . 22 LYS NZ 1 1
10 4604 1 1 22 LYS O O 13.902 -3.059 -1.605 1.00 . A A . 22 LYS O 1 1
10 4605 1 1 23 ILE C C 14.004 -0.023 -1.036 1.00 . A A . 23 ILE C 1 1
10 4606 1 1 23 ILE CA C 13.196 -0.521 -2.239 1.00 . A A . 23 ILE CA 1 1
10 4607 1 1 23 ILE CB C 12.301 0.593 -2.804 1.00 . A A . 23 ILE CB 1 1
10 4608 1 1 23 ILE CD1 C 12.778 -0.162 -5.159 1.00 . A A . 23 ILE CD1 1 1
10 4609 1 1 23 ILE CG1 C 11.678 0.134 -4.132 1.00 . A A . 23 ILE CG1 1 1
10 4610 1 1 23 ILE CG2 C 13.130 1.860 -3.044 1.00 . A A . 23 ILE CG2 1 1
10 4611 1 1 23 ILE H H 11.305 -1.411 -1.690 1.00 . A A . 23 ILE H 1 1
10 4612 1 1 23 ILE HA H 13.855 -0.891 -3.001 1.00 . A A . 23 ILE HA 1 1
10 4613 1 1 23 ILE HB H 11.514 0.813 -2.096 1.00 . A A . 23 ILE HB 1 1
10 4614 1 1 23 ILE HD11 H 12.335 -0.280 -6.136 1.00 . A A . 23 ILE HD11 1 1
10 4615 1 1 23 ILE HD12 H 13.292 -1.071 -4.885 1.00 . A A . 23 ILE HD12 1 1
10 4616 1 1 23 ILE HD13 H 13.481 0.657 -5.179 1.00 . A A . 23 ILE HD13 1 1
10 4617 1 1 23 ILE HG12 H 11.097 -0.761 -3.964 1.00 . A A . 23 ILE HG12 1 1
10 4618 1 1 23 ILE HG13 H 11.034 0.912 -4.514 1.00 . A A . 23 ILE HG13 1 1
10 4619 1 1 23 ILE HG21 H 13.296 2.365 -2.103 1.00 . A A . 23 ILE HG21 1 1
10 4620 1 1 23 ILE HG22 H 12.599 2.518 -3.715 1.00 . A A . 23 ILE HG22 1 1
10 4621 1 1 23 ILE HG23 H 14.081 1.592 -3.480 1.00 . A A . 23 ILE HG23 1 1
10 4622 1 1 23 ILE N N 12.260 -1.601 -1.790 1.00 . A A . 23 ILE N 1 1
10 4623 1 1 23 ILE O O 15.204 0.165 -1.114 1.00 . A A . 23 ILE O 1 1
10 4624 1 1 24 VAL C C 14.837 -0.551 1.925 1.00 . A A . 24 VAL C 1 1
10 4625 1 1 24 VAL CA C 14.071 0.628 1.310 1.00 . A A . 24 VAL CA 1 1
10 4626 1 1 24 VAL CB C 12.974 1.126 2.263 1.00 . A A . 24 VAL CB 1 1
10 4627 1 1 24 VAL CG1 C 13.604 1.597 3.577 1.00 . A A . 24 VAL CG1 1 1
10 4628 1 1 24 VAL CG2 C 12.225 2.298 1.617 1.00 . A A . 24 VAL CG2 1 1
10 4629 1 1 24 VAL H H 12.390 -0.010 0.114 1.00 . A A . 24 VAL H 1 1
10 4630 1 1 24 VAL HA H 14.747 1.428 1.070 1.00 . A A . 24 VAL HA 1 1
10 4631 1 1 24 VAL HB H 12.281 0.322 2.464 1.00 . A A . 24 VAL HB 1 1
10 4632 1 1 24 VAL HG11 H 14.353 2.348 3.369 1.00 . A A . 24 VAL HG11 1 1
10 4633 1 1 24 VAL HG12 H 14.064 0.757 4.076 1.00 . A A . 24 VAL HG12 1 1
10 4634 1 1 24 VAL HG13 H 12.838 2.018 4.213 1.00 . A A . 24 VAL HG13 1 1
10 4635 1 1 24 VAL HG21 H 11.654 2.819 2.372 1.00 . A A . 24 VAL HG21 1 1
10 4636 1 1 24 VAL HG22 H 11.559 1.924 0.856 1.00 . A A . 24 VAL HG22 1 1
10 4637 1 1 24 VAL HG23 H 12.936 2.979 1.173 1.00 . A A . 24 VAL HG23 1 1
10 4638 1 1 24 VAL N N 13.351 0.168 0.080 1.00 . A A . 24 VAL N 1 1
10 4639 1 1 24 VAL O O 15.870 -0.379 2.543 1.00 . A A . 24 VAL O 1 1
10 4640 1 1 25 LEU C C 16.388 -3.149 1.629 1.00 . A A . 25 LEU C 1 1
10 4641 1 1 25 LEU CA C 15.019 -2.957 2.301 1.00 . A A . 25 LEU CA 1 1
10 4642 1 1 25 LEU CB C 14.076 -4.125 1.973 1.00 . A A . 25 LEU CB 1 1
10 4643 1 1 25 LEU CD1 C 15.236 -5.597 3.637 1.00 . A A . 25 LEU CD1 1 1
10 4644 1 1 25 LEU CD2 C 13.837 -6.610 1.834 1.00 . A A . 25 LEU CD2 1 1
10 4645 1 1 25 LEU CG C 14.793 -5.465 2.179 1.00 . A A . 25 LEU CG 1 1
10 4646 1 1 25 LEU H H 13.501 -1.851 1.239 1.00 . A A . 25 LEU H 1 1
10 4647 1 1 25 LEU HA H 15.134 -2.865 3.370 1.00 . A A . 25 LEU HA 1 1
10 4648 1 1 25 LEU HB2 H 13.212 -4.079 2.619 1.00 . A A . 25 LEU HB2 1 1
10 4649 1 1 25 LEU HB3 H 13.757 -4.048 0.944 1.00 . A A . 25 LEU HB3 1 1
10 4650 1 1 25 LEU HD11 H 14.388 -5.444 4.288 1.00 . A A . 25 LEU HD11 1 1
10 4651 1 1 25 LEU HD12 H 15.993 -4.856 3.851 1.00 . A A . 25 LEU HD12 1 1
10 4652 1 1 25 LEU HD13 H 15.643 -6.584 3.801 1.00 . A A . 25 LEU HD13 1 1
10 4653 1 1 25 LEU HD21 H 14.240 -7.539 2.209 1.00 . A A . 25 LEU HD21 1 1
10 4654 1 1 25 LEU HD22 H 13.722 -6.674 0.763 1.00 . A A . 25 LEU HD22 1 1
10 4655 1 1 25 LEU HD23 H 12.874 -6.426 2.289 1.00 . A A . 25 LEU HD23 1 1
10 4656 1 1 25 LEU HG H 15.657 -5.511 1.533 1.00 . A A . 25 LEU HG 1 1
10 4657 1 1 25 LEU N N 14.334 -1.748 1.746 1.00 . A A . 25 LEU N 1 1
10 4658 1 1 25 LEU O O 17.361 -3.480 2.279 1.00 . A A . 25 LEU O 1 1
10 4659 1 1 26 GLY C C 18.771 -2.057 0.087 1.00 . A A . 26 GLY C 1 1
10 4660 1 1 26 GLY CA C 17.766 -3.118 -0.383 1.00 . A A . 26 GLY CA 1 1
10 4661 1 1 26 GLY H H 15.664 -2.681 -0.166 1.00 . A A . 26 GLY H 1 1
10 4662 1 1 26 GLY HA2 H 18.160 -4.102 -0.177 1.00 . A A . 26 GLY HA2 1 1
10 4663 1 1 26 GLY HA3 H 17.607 -3.010 -1.445 1.00 . A A . 26 GLY HA3 1 1
10 4664 1 1 26 GLY N N 16.465 -2.946 0.335 1.00 . A A . 26 GLY N 1 1
10 4665 1 1 26 GLY O O 19.908 -2.365 0.392 1.00 . A A . 26 GLY O 1 1
10 4666 1 1 27 TRP C C 19.328 0.331 2.129 1.00 . A A . 27 TRP C 1 1
10 4667 1 1 27 TRP CA C 19.291 0.267 0.595 1.00 . A A . 27 TRP CA 1 1
10 4668 1 1 27 TRP CB C 18.718 1.563 0.009 1.00 . A A . 27 TRP CB 1 1
10 4669 1 1 27 TRP CD1 C 20.267 2.987 -1.394 1.00 . A A . 27 TRP CD1 1 1
10 4670 1 1 27 TRP CD2 C 19.452 1.223 -2.530 1.00 . A A . 27 TRP CD2 1 1
10 4671 1 1 27 TRP CE2 C 20.295 1.928 -3.423 1.00 . A A . 27 TRP CE2 1 1
10 4672 1 1 27 TRP CE3 C 18.811 0.062 -3.002 1.00 . A A . 27 TRP CE3 1 1
10 4673 1 1 27 TRP CG C 19.451 1.916 -1.247 1.00 . A A . 27 TRP CG 1 1
10 4674 1 1 27 TRP CH2 C 19.849 0.343 -5.187 1.00 . A A . 27 TRP CH2 1 1
10 4675 1 1 27 TRP CZ2 C 20.493 1.497 -4.736 1.00 . A A . 27 TRP CZ2 1 1
10 4676 1 1 27 TRP CZ3 C 19.009 -0.373 -4.322 1.00 . A A . 27 TRP CZ3 1 1
10 4677 1 1 27 TRP H H 17.437 -0.591 -0.104 1.00 . A A . 27 TRP H 1 1
10 4678 1 1 27 TRP HA H 20.282 0.093 0.205 1.00 . A A . 27 TRP HA 1 1
10 4679 1 1 27 TRP HB2 H 17.669 1.425 -0.213 1.00 . A A . 27 TRP HB2 1 1
10 4680 1 1 27 TRP HB3 H 18.830 2.361 0.728 1.00 . A A . 27 TRP HB3 1 1
10 4681 1 1 27 TRP HD1 H 20.490 3.716 -0.630 1.00 . A A . 27 TRP HD1 1 1
10 4682 1 1 27 TRP HE1 H 21.382 3.665 -3.048 1.00 . A A . 27 TRP HE1 1 1
10 4683 1 1 27 TRP HE3 H 18.162 -0.497 -2.344 1.00 . A A . 27 TRP HE3 1 1
10 4684 1 1 27 TRP HH2 H 19.998 0.003 -6.202 1.00 . A A . 27 TRP HH2 1 1
10 4685 1 1 27 TRP HZ2 H 21.142 2.052 -5.398 1.00 . A A . 27 TRP HZ2 1 1
10 4686 1 1 27 TRP HZ3 H 18.512 -1.265 -4.674 1.00 . A A . 27 TRP HZ3 1 1
10 4687 1 1 27 TRP N N 18.359 -0.814 0.146 1.00 . A A . 27 TRP N 1 1
10 4688 1 1 27 TRP NE1 N 20.767 2.994 -2.685 1.00 . A A . 27 TRP NE1 1 1
10 4689 1 1 27 TRP O O 18.417 0.834 2.762 1.00 . A A . 27 TRP O 1 1
10 4690 1 1 28 ALA C C 21.929 0.128 4.651 1.00 . A A . 28 ALA C 1 1
10 4691 1 1 28 ALA CA C 20.483 -0.153 4.221 1.00 . A A . 28 ALA CA 1 1
10 4692 1 1 28 ALA CB C 20.049 -1.549 4.673 1.00 . A A . 28 ALA CB 1 1
10 4693 1 1 28 ALA H H 21.099 -0.578 2.197 1.00 . A A . 28 ALA H 1 1
10 4694 1 1 28 ALA HA H 19.819 0.590 4.632 1.00 . A A . 28 ALA HA 1 1
10 4695 1 1 28 ALA HB1 H 19.005 -1.696 4.438 1.00 . A A . 28 ALA HB1 1 1
10 4696 1 1 28 ALA HB2 H 20.194 -1.644 5.739 1.00 . A A . 28 ALA HB2 1 1
10 4697 1 1 28 ALA HB3 H 20.640 -2.294 4.162 1.00 . A A . 28 ALA HB3 1 1
10 4698 1 1 28 ALA N N 20.378 -0.178 2.729 1.00 . A A . 28 ALA N 1 1
10 4699 1 1 28 ALA O O 22.120 1.016 5.465 1.00 . A A . 28 ALA O 1 1
10 4700 1 1 28 ALA OXT O 22.821 -0.548 4.160 1.00 . A A . 28 ALA OXT 1 1
11 4701 1 1 1 SER C C -14.623 10.396 -0.801 1.00 . A A . 1 SER C 1 1
11 4702 1 1 1 SER CA C -15.575 11.440 -1.395 1.00 . A A . 1 SER CA 1 1
11 4703 1 1 1 SER CB C -16.234 10.902 -2.667 1.00 . A A . 1 SER CB 1 1
11 4704 1 1 1 SER H1 H -14.076 12.376 -2.506 1.00 . A A . 1 SER H1 1 1
11 4705 1 1 1 SER H2 H -14.373 13.099 -0.997 1.00 . A A . 1 SER H2 1 1
11 4706 1 1 1 SER H3 H -15.464 13.327 -2.280 1.00 . A A . 1 SER H3 1 1
11 4707 1 1 1 SER HA H -16.333 11.710 -0.675 1.00 . A A . 1 SER HA 1 1
11 4708 1 1 1 SER HB2 H -15.475 10.647 -3.387 1.00 . A A . 1 SER HB2 1 1
11 4709 1 1 1 SER HB3 H -16.811 10.019 -2.427 1.00 . A A . 1 SER HB3 1 1
11 4710 1 1 1 SER HG H -17.271 11.666 -4.128 1.00 . A A . 1 SER HG 1 1
11 4711 1 1 1 SER N N -14.814 12.652 -1.827 1.00 . A A . 1 SER N 1 1
11 4712 1 1 1 SER O O -13.600 10.082 -1.378 1.00 . A A . 1 SER O 1 1
11 4713 1 1 1 SER OG O -17.082 11.904 -3.217 1.00 . A A . 1 SER OG 1 1
11 4714 1 1 2 GLY C C -14.919 7.903 1.862 1.00 . A A . 2 GLY C 1 1
11 4715 1 1 2 GLY CA C -14.075 8.830 0.982 1.00 . A A . 2 GLY CA 1 1
11 4716 1 1 2 GLY H H -15.788 10.126 0.790 1.00 . A A . 2 GLY H 1 1
11 4717 1 1 2 GLY HA2 H -13.583 8.251 0.213 1.00 . A A . 2 GLY HA2 1 1
11 4718 1 1 2 GLY HA3 H -13.332 9.322 1.594 1.00 . A A . 2 GLY HA3 1 1
11 4719 1 1 2 GLY N N -14.956 9.856 0.347 1.00 . A A . 2 GLY N 1 1
11 4720 1 1 2 GLY O O -14.815 7.920 3.073 1.00 . A A . 2 GLY O 1 1
11 4721 1 1 3 ASN C C -16.043 4.727 1.998 1.00 . A A . 3 ASN C 1 1
11 4722 1 1 3 ASN CA C -16.613 6.160 2.055 1.00 . A A . 3 ASN CA 1 1
11 4723 1 1 3 ASN CB C -18.017 6.258 1.421 1.00 . A A . 3 ASN CB 1 1
11 4724 1 1 3 ASN CG C -17.963 6.010 -0.098 1.00 . A A . 3 ASN CG 1 1
11 4725 1 1 3 ASN H H -15.815 7.099 0.280 1.00 . A A . 3 ASN H 1 1
11 4726 1 1 3 ASN HA H -16.659 6.493 3.082 1.00 . A A . 3 ASN HA 1 1
11 4727 1 1 3 ASN HB2 H -18.665 5.525 1.877 1.00 . A A . 3 ASN HB2 1 1
11 4728 1 1 3 ASN HB3 H -18.418 7.246 1.603 1.00 . A A . 3 ASN HB3 1 1
11 4729 1 1 3 ASN HD21 H -19.829 6.612 -0.399 1.00 . A A . 3 ASN HD21 1 1
11 4730 1 1 3 ASN HD22 H -18.995 6.110 -1.789 1.00 . A A . 3 ASN HD22 1 1
11 4731 1 1 3 ASN N N -15.753 7.094 1.259 1.00 . A A . 3 ASN N 1 1
11 4732 1 1 3 ASN ND2 N -19.016 6.266 -0.821 1.00 . A A . 3 ASN ND2 1 1
11 4733 1 1 3 ASN O O -14.900 4.508 2.352 1.00 . A A . 3 ASN O 1 1
11 4734 1 1 3 ASN OD1 O -16.958 5.579 -0.629 1.00 . A A . 3 ASN OD1 1 1
11 4735 1 1 4 TYR C C -14.985 2.277 0.717 1.00 . A A . 4 TYR C 1 1
11 4736 1 1 4 TYR CA C -16.311 2.344 1.494 1.00 . A A . 4 TYR CA 1 1
11 4737 1 1 4 TYR CB C -17.408 1.563 0.759 1.00 . A A . 4 TYR CB 1 1
11 4738 1 1 4 TYR CD1 C -16.649 -0.510 1.995 1.00 . A A . 4 TYR CD1 1 1
11 4739 1 1 4 TYR CD2 C -17.316 -0.712 -0.328 1.00 . A A . 4 TYR CD2 1 1
11 4740 1 1 4 TYR CE1 C -16.383 -1.883 2.037 1.00 . A A . 4 TYR CE1 1 1
11 4741 1 1 4 TYR CE2 C -17.050 -2.085 -0.284 1.00 . A A . 4 TYR CE2 1 1
11 4742 1 1 4 TYR CG C -17.116 0.078 0.811 1.00 . A A . 4 TYR CG 1 1
11 4743 1 1 4 TYR CZ C -16.584 -2.671 0.898 1.00 . A A . 4 TYR CZ 1 1
11 4744 1 1 4 TYR H H -17.738 3.946 1.290 1.00 . A A . 4 TYR H 1 1
11 4745 1 1 4 TYR HA H -16.180 1.944 2.487 1.00 . A A . 4 TYR HA 1 1
11 4746 1 1 4 TYR HB2 H -18.361 1.755 1.229 1.00 . A A . 4 TYR HB2 1 1
11 4747 1 1 4 TYR HB3 H -17.447 1.883 -0.271 1.00 . A A . 4 TYR HB3 1 1
11 4748 1 1 4 TYR HD1 H -16.494 0.096 2.876 1.00 . A A . 4 TYR HD1 1 1
11 4749 1 1 4 TYR HD2 H -17.676 -0.261 -1.242 1.00 . A A . 4 TYR HD2 1 1
11 4750 1 1 4 TYR HE1 H -16.023 -2.335 2.949 1.00 . A A . 4 TYR HE1 1 1
11 4751 1 1 4 TYR HE2 H -17.205 -2.693 -1.164 1.00 . A A . 4 TYR HE2 1 1
11 4752 1 1 4 TYR HH H -17.143 -4.479 1.146 1.00 . A A . 4 TYR HH 1 1
11 4753 1 1 4 TYR N N -16.820 3.753 1.565 1.00 . A A . 4 TYR N 1 1
11 4754 1 1 4 TYR O O -14.133 1.461 1.008 1.00 . A A . 4 TYR O 1 1
11 4755 1 1 4 TYR OH O -16.322 -4.024 0.940 1.00 . A A . 4 TYR OH 1 1
11 4756 1 1 5 VAL C C -12.329 3.369 -0.124 1.00 . A A . 5 VAL C 1 1
11 4757 1 1 5 VAL CA C -13.529 3.122 -1.052 1.00 . A A . 5 VAL CA 1 1
11 4758 1 1 5 VAL CB C -13.659 4.251 -2.092 1.00 . A A . 5 VAL CB 1 1
11 4759 1 1 5 VAL CG1 C -14.892 4.011 -2.969 1.00 . A A . 5 VAL CG1 1 1
11 4760 1 1 5 VAL CG2 C -13.793 5.608 -1.390 1.00 . A A . 5 VAL CG2 1 1
11 4761 1 1 5 VAL H H -15.507 3.785 -0.477 1.00 . A A . 5 VAL H 1 1
11 4762 1 1 5 VAL HA H -13.414 2.173 -1.556 1.00 . A A . 5 VAL HA 1 1
11 4763 1 1 5 VAL HB H -12.777 4.258 -2.717 1.00 . A A . 5 VAL HB 1 1
11 4764 1 1 5 VAL HG11 H -14.740 4.469 -3.936 1.00 . A A . 5 VAL HG11 1 1
11 4765 1 1 5 VAL HG12 H -15.760 4.447 -2.497 1.00 . A A . 5 VAL HG12 1 1
11 4766 1 1 5 VAL HG13 H -15.044 2.950 -3.093 1.00 . A A . 5 VAL HG13 1 1
11 4767 1 1 5 VAL HG21 H -14.477 5.518 -0.559 1.00 . A A . 5 VAL HG21 1 1
11 4768 1 1 5 VAL HG22 H -14.169 6.340 -2.088 1.00 . A A . 5 VAL HG22 1 1
11 4769 1 1 5 VAL HG23 H -12.825 5.922 -1.026 1.00 . A A . 5 VAL HG23 1 1
11 4770 1 1 5 VAL N N -14.806 3.133 -0.264 1.00 . A A . 5 VAL N 1 1
11 4771 1 1 5 VAL O O -11.277 2.786 -0.303 1.00 . A A . 5 VAL O 1 1
11 4772 1 1 6 LEU C C -10.976 3.176 2.534 1.00 . A A . 6 LEU C 1 1
11 4773 1 1 6 LEU CA C -11.354 4.476 1.821 1.00 . A A . 6 LEU CA 1 1
11 4774 1 1 6 LEU CB C -11.885 5.509 2.822 1.00 . A A . 6 LEU CB 1 1
11 4775 1 1 6 LEU CD1 C -11.425 7.837 3.612 1.00 . A A . 6 LEU CD1 1 1
11 4776 1 1 6 LEU CD2 C -9.884 5.977 4.251 1.00 . A A . 6 LEU CD2 1 1
11 4777 1 1 6 LEU CG C -10.787 6.528 3.144 1.00 . A A . 6 LEU CG 1 1
11 4778 1 1 6 LEU H H -13.347 4.659 1.007 1.00 . A A . 6 LEU H 1 1
11 4779 1 1 6 LEU HA H -10.502 4.874 1.291 1.00 . A A . 6 LEU HA 1 1
11 4780 1 1 6 LEU HB2 H -12.736 6.020 2.395 1.00 . A A . 6 LEU HB2 1 1
11 4781 1 1 6 LEU HB3 H -12.186 5.008 3.731 1.00 . A A . 6 LEU HB3 1 1
11 4782 1 1 6 LEU HD11 H -12.117 8.189 2.863 1.00 . A A . 6 LEU HD11 1 1
11 4783 1 1 6 LEU HD12 H -10.654 8.577 3.767 1.00 . A A . 6 LEU HD12 1 1
11 4784 1 1 6 LEU HD13 H -11.953 7.669 4.540 1.00 . A A . 6 LEU HD13 1 1
11 4785 1 1 6 LEU HD21 H -9.000 6.591 4.333 1.00 . A A . 6 LEU HD21 1 1
11 4786 1 1 6 LEU HD22 H -9.599 4.964 4.013 1.00 . A A . 6 LEU HD22 1 1
11 4787 1 1 6 LEU HD23 H -10.418 5.990 5.190 1.00 . A A . 6 LEU HD23 1 1
11 4788 1 1 6 LEU HG H -10.198 6.714 2.255 1.00 . A A . 6 LEU HG 1 1
11 4789 1 1 6 LEU N N -12.483 4.213 0.875 1.00 . A A . 6 LEU N 1 1
11 4790 1 1 6 LEU O O -9.812 2.847 2.669 1.00 . A A . 6 LEU O 1 1
11 4791 1 1 7 ASP C C -11.009 0.166 2.634 1.00 . A A . 7 ASP C 1 1
11 4792 1 1 7 ASP CA C -11.664 1.120 3.638 1.00 . A A . 7 ASP CA 1 1
11 4793 1 1 7 ASP CB C -13.026 0.575 4.086 1.00 . A A . 7 ASP CB 1 1
11 4794 1 1 7 ASP CG C -13.018 0.357 5.602 1.00 . A A . 7 ASP CG 1 1
11 4795 1 1 7 ASP H H -12.887 2.699 2.822 1.00 . A A . 7 ASP H 1 1
11 4796 1 1 7 ASP HA H -11.022 1.272 4.492 1.00 . A A . 7 ASP HA 1 1
11 4797 1 1 7 ASP HB2 H -13.800 1.281 3.826 1.00 . A A . 7 ASP HB2 1 1
11 4798 1 1 7 ASP HB3 H -13.216 -0.365 3.592 1.00 . A A . 7 ASP HB3 1 1
11 4799 1 1 7 ASP N N -11.957 2.420 2.963 1.00 . A A . 7 ASP N 1 1
11 4800 1 1 7 ASP O O -10.186 -0.646 2.993 1.00 . A A . 7 ASP O 1 1
11 4801 1 1 7 ASP OD1 O -12.397 -0.598 6.039 1.00 . A A . 7 ASP OD1 1 1
11 4802 1 1 7 ASP OD2 O -13.634 1.148 6.297 1.00 . A A . 7 ASP OD2 1 1
11 4803 1 1 8 LEU C C -9.358 -0.151 -0.031 1.00 . A A . 8 LEU C 1 1
11 4804 1 1 8 LEU CA C -10.777 -0.610 0.325 1.00 . A A . 8 LEU CA 1 1
11 4805 1 1 8 LEU CB C -11.705 -0.474 -0.885 1.00 . A A . 8 LEU CB 1 1
11 4806 1 1 8 LEU CD1 C -13.754 -1.897 -0.753 1.00 . A A . 8 LEU CD1 1 1
11 4807 1 1 8 LEU CD2 C -12.236 -2.073 -2.732 1.00 . A A . 8 LEU CD2 1 1
11 4808 1 1 8 LEU CG C -12.299 -1.843 -1.218 1.00 . A A . 8 LEU CG 1 1
11 4809 1 1 8 LEU H H -12.038 0.948 1.122 1.00 . A A . 8 LEU H 1 1
11 4810 1 1 8 LEU HA H -10.761 -1.636 0.661 1.00 . A A . 8 LEU HA 1 1
11 4811 1 1 8 LEU HB2 H -12.498 0.220 -0.653 1.00 . A A . 8 LEU HB2 1 1
11 4812 1 1 8 LEU HB3 H -11.145 -0.109 -1.732 1.00 . A A . 8 LEU HB3 1 1
11 4813 1 1 8 LEU HD11 H -14.331 -1.155 -1.285 1.00 . A A . 8 LEU HD11 1 1
11 4814 1 1 8 LEU HD12 H -13.801 -1.697 0.308 1.00 . A A . 8 LEU HD12 1 1
11 4815 1 1 8 LEU HD13 H -14.160 -2.878 -0.952 1.00 . A A . 8 LEU HD13 1 1
11 4816 1 1 8 LEU HD21 H -11.289 -1.721 -3.110 1.00 . A A . 8 LEU HD21 1 1
11 4817 1 1 8 LEU HD22 H -13.040 -1.532 -3.212 1.00 . A A . 8 LEU HD22 1 1
11 4818 1 1 8 LEU HD23 H -12.338 -3.128 -2.939 1.00 . A A . 8 LEU HD23 1 1
11 4819 1 1 8 LEU HG H -11.731 -2.612 -0.712 1.00 . A A . 8 LEU HG 1 1
11 4820 1 1 8 LEU N N -11.372 0.275 1.376 1.00 . A A . 8 LEU N 1 1
11 4821 1 1 8 LEU O O -8.511 -0.959 -0.365 1.00 . A A . 8 LEU O 1 1
11 4822 1 1 9 ILE C C -6.662 0.842 0.509 1.00 . A A . 9 ILE C 1 1
11 4823 1 1 9 ILE CA C -7.711 1.645 -0.275 1.00 . A A . 9 ILE CA 1 1
11 4824 1 1 9 ILE CB C -7.714 3.120 0.155 1.00 . A A . 9 ILE CB 1 1
11 4825 1 1 9 ILE CD1 C -7.580 4.103 -2.162 1.00 . A A . 9 ILE CD1 1 1
11 4826 1 1 9 ILE CG1 C -8.446 3.960 -0.903 1.00 . A A . 9 ILE CG1 1 1
11 4827 1 1 9 ILE CG2 C -6.276 3.632 0.312 1.00 . A A . 9 ILE CG2 1 1
11 4828 1 1 9 ILE H H -9.791 1.765 0.321 1.00 . A A . 9 ILE H 1 1
11 4829 1 1 9 ILE HA H -7.521 1.567 -1.332 1.00 . A A . 9 ILE HA 1 1
11 4830 1 1 9 ILE HB H -8.227 3.213 1.101 1.00 . A A . 9 ILE HB 1 1
11 4831 1 1 9 ILE HD11 H -8.194 3.965 -3.038 1.00 . A A . 9 ILE HD11 1 1
11 4832 1 1 9 ILE HD12 H -6.798 3.359 -2.149 1.00 . A A . 9 ILE HD12 1 1
11 4833 1 1 9 ILE HD13 H -7.138 5.089 -2.184 1.00 . A A . 9 ILE HD13 1 1
11 4834 1 1 9 ILE HG12 H -9.375 3.477 -1.163 1.00 . A A . 9 ILE HG12 1 1
11 4835 1 1 9 ILE HG13 H -8.653 4.938 -0.499 1.00 . A A . 9 ILE HG13 1 1
11 4836 1 1 9 ILE HG21 H -5.870 3.282 1.249 1.00 . A A . 9 ILE HG21 1 1
11 4837 1 1 9 ILE HG22 H -6.275 4.712 0.300 1.00 . A A . 9 ILE HG22 1 1
11 4838 1 1 9 ILE HG23 H -5.670 3.263 -0.503 1.00 . A A . 9 ILE HG23 1 1
11 4839 1 1 9 ILE N N -9.089 1.135 0.046 1.00 . A A . 9 ILE N 1 1
11 4840 1 1 9 ILE O O -5.537 0.693 0.078 1.00 . A A . 9 ILE O 1 1
11 4841 1 1 10 TYR C C -5.520 -1.659 1.593 1.00 . A A . 10 TYR C 1 1
11 4842 1 1 10 TYR CA C -6.084 -0.516 2.457 1.00 . A A . 10 TYR CA 1 1
11 4843 1 1 10 TYR CB C -6.922 -1.037 3.648 1.00 . A A . 10 TYR CB 1 1
11 4844 1 1 10 TYR CD1 C -8.376 -2.924 2.779 1.00 . A A . 10 TYR CD1 1 1
11 4845 1 1 10 TYR CD2 C -6.435 -3.472 4.125 1.00 . A A . 10 TYR CD2 1 1
11 4846 1 1 10 TYR CE1 C -8.683 -4.285 2.666 1.00 . A A . 10 TYR CE1 1 1
11 4847 1 1 10 TYR CE2 C -6.745 -4.833 4.014 1.00 . A A . 10 TYR CE2 1 1
11 4848 1 1 10 TYR CG C -7.250 -2.515 3.508 1.00 . A A . 10 TYR CG 1 1
11 4849 1 1 10 TYR CZ C -7.868 -5.240 3.285 1.00 . A A . 10 TYR CZ 1 1
11 4850 1 1 10 TYR H H -7.959 0.438 1.959 1.00 . A A . 10 TYR H 1 1
11 4851 1 1 10 TYR HA H -5.278 0.104 2.818 1.00 . A A . 10 TYR HA 1 1
11 4852 1 1 10 TYR HB2 H -6.367 -0.887 4.559 1.00 . A A . 10 TYR HB2 1 1
11 4853 1 1 10 TYR HB3 H -7.843 -0.475 3.704 1.00 . A A . 10 TYR HB3 1 1
11 4854 1 1 10 TYR HD1 H -9.004 -2.190 2.299 1.00 . A A . 10 TYR HD1 1 1
11 4855 1 1 10 TYR HD2 H -5.568 -3.160 4.687 1.00 . A A . 10 TYR HD2 1 1
11 4856 1 1 10 TYR HE1 H -9.551 -4.598 2.103 1.00 . A A . 10 TYR HE1 1 1
11 4857 1 1 10 TYR HE2 H -6.116 -5.570 4.490 1.00 . A A . 10 TYR HE2 1 1
11 4858 1 1 10 TYR HH H -7.657 -6.952 2.460 1.00 . A A . 10 TYR HH 1 1
11 4859 1 1 10 TYR N N -7.039 0.307 1.646 1.00 . A A . 10 TYR N 1 1
11 4860 1 1 10 TYR O O -4.350 -1.987 1.669 1.00 . A A . 10 TYR O 1 1
11 4861 1 1 10 TYR OH O -8.176 -6.583 3.179 1.00 . A A . 10 TYR OH 1 1
11 4862 1 1 11 SER C C -5.078 -2.739 -1.311 1.00 . A A . 11 SER C 1 1
11 4863 1 1 11 SER CA C -5.865 -3.343 -0.140 1.00 . A A . 11 SER CA 1 1
11 4864 1 1 11 SER CB C -7.133 -4.040 -0.643 1.00 . A A . 11 SER CB 1 1
11 4865 1 1 11 SER H H -7.275 -1.944 0.699 1.00 . A A . 11 SER H 1 1
11 4866 1 1 11 SER HA H -5.251 -4.039 0.409 1.00 . A A . 11 SER HA 1 1
11 4867 1 1 11 SER HB2 H -7.774 -4.269 0.193 1.00 . A A . 11 SER HB2 1 1
11 4868 1 1 11 SER HB3 H -7.658 -3.384 -1.325 1.00 . A A . 11 SER HB3 1 1
11 4869 1 1 11 SER HG H -6.178 -5.033 -2.024 1.00 . A A . 11 SER HG 1 1
11 4870 1 1 11 SER N N -6.343 -2.245 0.754 1.00 . A A . 11 SER N 1 1
11 4871 1 1 11 SER O O -4.165 -3.346 -1.836 1.00 . A A . 11 SER O 1 1
11 4872 1 1 11 SER OG O -6.776 -5.251 -1.303 1.00 . A A . 11 SER OG 1 1
11 4873 1 1 12 LEU C C -3.322 -0.375 -2.321 1.00 . A A . 12 LEU C 1 1
11 4874 1 1 12 LEU CA C -4.683 -0.872 -2.823 1.00 . A A . 12 LEU CA 1 1
11 4875 1 1 12 LEU CB C -5.567 0.313 -3.239 1.00 . A A . 12 LEU CB 1 1
11 4876 1 1 12 LEU CD1 C -7.102 1.216 -4.993 1.00 . A A . 12 LEU CD1 1 1
11 4877 1 1 12 LEU CD2 C -5.191 -0.253 -5.652 1.00 . A A . 12 LEU CD2 1 1
11 4878 1 1 12 LEU CG C -6.250 0.014 -4.577 1.00 . A A . 12 LEU CG 1 1
11 4879 1 1 12 LEU H H -6.150 -1.066 -1.259 1.00 . A A . 12 LEU H 1 1
11 4880 1 1 12 LEU HA H -4.556 -1.550 -3.648 1.00 . A A . 12 LEU HA 1 1
11 4881 1 1 12 LEU HB2 H -6.320 0.482 -2.483 1.00 . A A . 12 LEU HB2 1 1
11 4882 1 1 12 LEU HB3 H -4.957 1.199 -3.339 1.00 . A A . 12 LEU HB3 1 1
11 4883 1 1 12 LEU HD11 H -6.457 2.049 -5.234 1.00 . A A . 12 LEU HD11 1 1
11 4884 1 1 12 LEU HD12 H -7.758 1.491 -4.181 1.00 . A A . 12 LEU HD12 1 1
11 4885 1 1 12 LEU HD13 H -7.692 0.955 -5.859 1.00 . A A . 12 LEU HD13 1 1
11 4886 1 1 12 LEU HD21 H -5.584 0.020 -6.620 1.00 . A A . 12 LEU HD21 1 1
11 4887 1 1 12 LEU HD22 H -4.935 -1.302 -5.652 1.00 . A A . 12 LEU HD22 1 1
11 4888 1 1 12 LEU HD23 H -4.309 0.333 -5.443 1.00 . A A . 12 LEU HD23 1 1
11 4889 1 1 12 LEU HG H -6.885 -0.854 -4.468 1.00 . A A . 12 LEU HG 1 1
11 4890 1 1 12 LEU N N -5.418 -1.538 -1.707 1.00 . A A . 12 LEU N 1 1
11 4891 1 1 12 LEU O O -2.367 -0.288 -3.068 1.00 . A A . 12 LEU O 1 1
11 4892 1 1 13 HIS C C -0.991 -0.710 -0.187 1.00 . A A . 13 HIS C 1 1
11 4893 1 1 13 HIS CA C -1.950 0.450 -0.481 1.00 . A A . 13 HIS CA 1 1
11 4894 1 1 13 HIS CB C -2.337 1.164 0.818 1.00 . A A . 13 HIS CB 1 1
11 4895 1 1 13 HIS CD2 C -1.277 3.568 0.745 1.00 . A A . 13 HIS CD2 1 1
11 4896 1 1 13 HIS CE1 C 0.490 3.169 1.933 1.00 . A A . 13 HIS CE1 1 1
11 4897 1 1 13 HIS CG C -1.332 2.245 1.107 1.00 . A A . 13 HIS CG 1 1
11 4898 1 1 13 HIS H H -4.025 -0.129 -0.481 1.00 . A A . 13 HIS H 1 1
11 4899 1 1 13 HIS HA H -1.489 1.151 -1.157 1.00 . A A . 13 HIS HA 1 1
11 4900 1 1 13 HIS HB2 H -3.320 1.601 0.712 1.00 . A A . 13 HIS HB2 1 1
11 4901 1 1 13 HIS HB3 H -2.346 0.453 1.631 1.00 . A A . 13 HIS HB3 1 1
11 4902 1 1 13 HIS HD1 H 0.068 1.160 2.270 1.00 . A A . 13 HIS HD1 1 1
11 4903 1 1 13 HIS HD2 H -2.012 4.078 0.141 1.00 . A A . 13 HIS HD2 1 1
11 4904 1 1 13 HIS HE1 H 1.423 3.292 2.464 1.00 . A A . 13 HIS HE1 1 1
11 4905 1 1 13 HIS N N -3.236 -0.048 -1.055 1.00 . A A . 13 HIS N 1 1
11 4906 1 1 13 HIS ND1 N -0.194 2.013 1.864 1.00 . A A . 13 HIS ND1 1 1
11 4907 1 1 13 HIS NE2 N -0.126 4.150 1.267 1.00 . A A . 13 HIS NE2 1 1
11 4908 1 1 13 HIS O O 0.207 -0.576 -0.352 1.00 . A A . 13 HIS O 1 1
11 4909 1 1 14 LYS C C 0.187 -3.409 -0.719 1.00 . A A . 14 LYS C 1 1
11 4910 1 1 14 LYS CA C -0.584 -2.998 0.545 1.00 . A A . 14 LYS CA 1 1
11 4911 1 1 14 LYS CB C -1.486 -4.137 1.054 1.00 . A A . 14 LYS CB 1 1
11 4912 1 1 14 LYS CD C -1.727 -6.011 -0.592 1.00 . A A . 14 LYS CD 1 1
11 4913 1 1 14 LYS CE C -2.847 -6.998 -0.947 1.00 . A A . 14 LYS CE 1 1
11 4914 1 1 14 LYS CG C -2.340 -4.700 -0.088 1.00 . A A . 14 LYS CG 1 1
11 4915 1 1 14 LYS H H -2.464 -1.936 0.378 1.00 . A A . 14 LYS H 1 1
11 4916 1 1 14 LYS HA H 0.114 -2.719 1.315 1.00 . A A . 14 LYS HA 1 1
11 4917 1 1 14 LYS HB2 H -0.870 -4.924 1.462 1.00 . A A . 14 LYS HB2 1 1
11 4918 1 1 14 LYS HB3 H -2.135 -3.755 1.829 1.00 . A A . 14 LYS HB3 1 1
11 4919 1 1 14 LYS HD2 H -1.130 -5.811 -1.470 1.00 . A A . 14 LYS HD2 1 1
11 4920 1 1 14 LYS HD3 H -1.103 -6.437 0.179 1.00 . A A . 14 LYS HD3 1 1
11 4921 1 1 14 LYS HE2 H -3.806 -6.499 -0.931 1.00 . A A . 14 LYS HE2 1 1
11 4922 1 1 14 LYS HE3 H -2.667 -7.436 -1.917 1.00 . A A . 14 LYS HE3 1 1
11 4923 1 1 14 LYS HG2 H -3.342 -4.884 0.272 1.00 . A A . 14 LYS HG2 1 1
11 4924 1 1 14 LYS HG3 H -2.373 -3.988 -0.896 1.00 . A A . 14 LYS HG3 1 1
11 4925 1 1 14 LYS HZ1 H -3.541 -8.752 -0.063 1.00 . A A . 14 LYS HZ1 1 1
11 4926 1 1 14 LYS HZ2 H -2.929 -7.616 1.042 1.00 . A A . 14 LYS HZ2 1 1
11 4927 1 1 14 LYS HZ3 H -1.867 -8.527 0.078 1.00 . A A . 14 LYS HZ3 1 1
11 4928 1 1 14 LYS N N -1.496 -1.845 0.247 1.00 . A A . 14 LYS N 1 1
11 4929 1 1 14 LYS NZ N -2.791 -8.052 0.106 1.00 . A A . 14 LYS NZ 1 1
11 4930 1 1 14 LYS O O 1.299 -3.899 -0.641 1.00 . A A . 14 LYS O 1 1
11 4931 1 1 15 GLN C C 1.476 -2.550 -3.360 1.00 . A A . 15 GLN C 1 1
11 4932 1 1 15 GLN CA C 0.327 -3.536 -3.146 1.00 . A A . 15 GLN CA 1 1
11 4933 1 1 15 GLN CB C -0.720 -3.408 -4.255 1.00 . A A . 15 GLN CB 1 1
11 4934 1 1 15 GLN CD C -1.513 -4.361 -6.435 1.00 . A A . 15 GLN CD 1 1
11 4935 1 1 15 GLN CG C -0.493 -4.505 -5.300 1.00 . A A . 15 GLN CG 1 1
11 4936 1 1 15 GLN H H -1.269 -2.768 -1.912 1.00 . A A . 15 GLN H 1 1
11 4937 1 1 15 GLN HA H 0.702 -4.542 -3.101 1.00 . A A . 15 GLN HA 1 1
11 4938 1 1 15 GLN HB2 H -1.709 -3.512 -3.833 1.00 . A A . 15 GLN HB2 1 1
11 4939 1 1 15 GLN HB3 H -0.631 -2.440 -4.727 1.00 . A A . 15 GLN HB3 1 1
11 4940 1 1 15 GLN HE21 H -0.275 -5.049 -7.826 1.00 . A A . 15 GLN HE21 1 1
11 4941 1 1 15 GLN HE22 H -1.820 -4.616 -8.380 1.00 . A A . 15 GLN HE22 1 1
11 4942 1 1 15 GLN HG2 H 0.507 -4.415 -5.701 1.00 . A A . 15 GLN HG2 1 1
11 4943 1 1 15 GLN HG3 H -0.608 -5.472 -4.837 1.00 . A A . 15 GLN HG3 1 1
11 4944 1 1 15 GLN N N -0.384 -3.186 -1.878 1.00 . A A . 15 GLN N 1 1
11 4945 1 1 15 GLN NE2 N -1.174 -4.704 -7.647 1.00 . A A . 15 GLN NE2 1 1
11 4946 1 1 15 GLN O O 2.585 -2.933 -3.680 1.00 . A A . 15 GLN O 1 1
11 4947 1 1 15 GLN OE1 O -2.630 -3.936 -6.215 1.00 . A A . 15 GLN OE1 1 1
11 4948 1 1 16 ILE C C 3.370 -0.496 -2.243 1.00 . A A . 16 ILE C 1 1
11 4949 1 1 16 ILE CA C 2.288 -0.253 -3.301 1.00 . A A . 16 ILE CA 1 1
11 4950 1 1 16 ILE CB C 1.588 1.094 -3.069 1.00 . A A . 16 ILE CB 1 1
11 4951 1 1 16 ILE CD1 C -0.568 2.178 -3.734 1.00 . A A . 16 ILE CD1 1 1
11 4952 1 1 16 ILE CG1 C 0.643 1.389 -4.238 1.00 . A A . 16 ILE CG1 1 1
11 4953 1 1 16 ILE CG2 C 2.627 2.215 -2.962 1.00 . A A . 16 ILE CG2 1 1
11 4954 1 1 16 ILE H H 0.316 -1.018 -2.873 1.00 . A A . 16 ILE H 1 1
11 4955 1 1 16 ILE HA H 2.712 -0.288 -4.289 1.00 . A A . 16 ILE HA 1 1
11 4956 1 1 16 ILE HB H 1.020 1.047 -2.149 1.00 . A A . 16 ILE HB 1 1
11 4957 1 1 16 ILE HD11 H -0.468 3.214 -4.021 1.00 . A A . 16 ILE HD11 1 1
11 4958 1 1 16 ILE HD12 H -0.622 2.107 -2.658 1.00 . A A . 16 ILE HD12 1 1
11 4959 1 1 16 ILE HD13 H -1.469 1.769 -4.167 1.00 . A A . 16 ILE HD13 1 1
11 4960 1 1 16 ILE HG12 H 1.166 1.971 -4.985 1.00 . A A . 16 ILE HG12 1 1
11 4961 1 1 16 ILE HG13 H 0.308 0.461 -4.675 1.00 . A A . 16 ILE HG13 1 1
11 4962 1 1 16 ILE HG21 H 2.204 3.136 -3.336 1.00 . A A . 16 ILE HG21 1 1
11 4963 1 1 16 ILE HG22 H 3.498 1.956 -3.547 1.00 . A A . 16 ILE HG22 1 1
11 4964 1 1 16 ILE HG23 H 2.912 2.344 -1.928 1.00 . A A . 16 ILE HG23 1 1
11 4965 1 1 16 ILE N N 1.216 -1.284 -3.152 1.00 . A A . 16 ILE N 1 1
11 4966 1 1 16 ILE O O 4.547 -0.315 -2.490 1.00 . A A . 16 ILE O 1 1
11 4967 1 1 17 ASN C C 4.896 -2.336 -0.390 1.00 . A A . 17 ASN C 1 1
11 4968 1 1 17 ASN CA C 3.947 -1.205 0.027 1.00 . A A . 17 ASN CA 1 1
11 4969 1 1 17 ASN CB C 3.092 -1.640 1.224 1.00 . A A . 17 ASN CB 1 1
11 4970 1 1 17 ASN CG C 3.447 -0.802 2.460 1.00 . A A . 17 ASN CG 1 1
11 4971 1 1 17 ASN H H 2.010 -1.065 -0.916 1.00 . A A . 17 ASN H 1 1
11 4972 1 1 17 ASN HA H 4.505 -0.315 0.272 1.00 . A A . 17 ASN HA 1 1
11 4973 1 1 17 ASN HB2 H 2.048 -1.503 0.986 1.00 . A A . 17 ASN HB2 1 1
11 4974 1 1 17 ASN HB3 H 3.275 -2.682 1.436 1.00 . A A . 17 ASN HB3 1 1
11 4975 1 1 17 ASN HD21 H 2.728 -2.137 3.748 1.00 . A A . 17 ASN HD21 1 1
11 4976 1 1 17 ASN HD22 H 3.387 -0.736 4.444 1.00 . A A . 17 ASN HD22 1 1
11 4977 1 1 17 ASN N N 2.967 -0.922 -1.071 1.00 . A A . 17 ASN N 1 1
11 4978 1 1 17 ASN ND2 N 3.164 -1.264 3.649 1.00 . A A . 17 ASN ND2 1 1
11 4979 1 1 17 ASN O O 6.066 -2.321 -0.061 1.00 . A A . 17 ASN O 1 1
11 4980 1 1 17 ASN OD1 O 3.984 0.281 2.346 1.00 . A A . 17 ASN OD1 1 1
11 4981 1 1 18 ARG C C 6.488 -3.916 -2.312 1.00 . A A . 18 ARG C 1 1
11 4982 1 1 18 ARG CA C 5.263 -4.452 -1.562 1.00 . A A . 18 ARG CA 1 1
11 4983 1 1 18 ARG CB C 4.387 -5.288 -2.500 1.00 . A A . 18 ARG CB 1 1
11 4984 1 1 18 ARG CD C 3.606 -7.493 -1.615 1.00 . A A . 18 ARG CD 1 1
11 4985 1 1 18 ARG CG C 3.294 -5.996 -1.696 1.00 . A A . 18 ARG CG 1 1
11 4986 1 1 18 ARG CZ C 1.538 -8.725 -1.895 1.00 . A A . 18 ARG CZ 1 1
11 4987 1 1 18 ARG H H 3.445 -3.297 -1.360 1.00 . A A . 18 ARG H 1 1
11 4988 1 1 18 ARG HA H 5.571 -5.044 -0.716 1.00 . A A . 18 ARG HA 1 1
11 4989 1 1 18 ARG HB2 H 3.930 -4.642 -3.236 1.00 . A A . 18 ARG HB2 1 1
11 4990 1 1 18 ARG HB3 H 4.997 -6.024 -3.000 1.00 . A A . 18 ARG HB3 1 1
11 4991 1 1 18 ARG HD2 H 3.835 -7.881 -2.599 1.00 . A A . 18 ARG HD2 1 1
11 4992 1 1 18 ARG HD3 H 4.427 -7.671 -0.938 1.00 . A A . 18 ARG HD3 1 1
11 4993 1 1 18 ARG HE H 2.162 -8.073 -0.124 1.00 . A A . 18 ARG HE 1 1
11 4994 1 1 18 ARG HG2 H 3.254 -5.582 -0.698 1.00 . A A . 18 ARG HG2 1 1
11 4995 1 1 18 ARG HG3 H 2.341 -5.856 -2.183 1.00 . A A . 18 ARG HG3 1 1
11 4996 1 1 18 ARG HH11 H 0.481 -7.071 -2.307 1.00 . A A . 18 ARG HH11 1 1
11 4997 1 1 18 ARG HH12 H -0.048 -8.514 -3.105 1.00 . A A . 18 ARG HH12 1 1
11 4998 1 1 18 ARG HH21 H 2.407 -10.519 -1.673 1.00 . A A . 18 ARG HH21 1 1
11 4999 1 1 18 ARG HH22 H 1.049 -10.474 -2.746 1.00 . A A . 18 ARG HH22 1 1
11 5000 1 1 18 ARG N N 4.394 -3.314 -1.113 1.00 . A A . 18 ARG N 1 1
11 5001 1 1 18 ARG NE N 2.362 -8.116 -1.083 1.00 . A A . 18 ARG NE 1 1
11 5002 1 1 18 ARG NH1 N 0.582 -8.051 -2.481 1.00 . A A . 18 ARG NH1 1 1
11 5003 1 1 18 ARG NH2 N 1.674 -10.006 -2.122 1.00 . A A . 18 ARG NH2 1 1
11 5004 1 1 18 ARG O O 7.605 -4.323 -2.059 1.00 . A A . 18 ARG O 1 1
11 5005 1 1 19 GLY C C 8.103 -1.336 -3.115 1.00 . A A . 19 GLY C 1 1
11 5006 1 1 19 GLY CA C 7.435 -2.414 -3.975 1.00 . A A . 19 GLY CA 1 1
11 5007 1 1 19 GLY H H 5.374 -2.674 -3.399 1.00 . A A . 19 GLY H 1 1
11 5008 1 1 19 GLY HA2 H 8.149 -3.194 -4.201 1.00 . A A . 19 GLY HA2 1 1
11 5009 1 1 19 GLY HA3 H 7.080 -1.970 -4.892 1.00 . A A . 19 GLY HA3 1 1
11 5010 1 1 19 GLY N N 6.285 -2.995 -3.221 1.00 . A A . 19 GLY N 1 1
11 5011 1 1 19 GLY O O 9.307 -1.160 -3.150 1.00 . A A . 19 GLY O 1 1
11 5012 1 1 20 LEU C C 8.903 -0.140 -0.471 1.00 . A A . 20 LEU C 1 1
11 5013 1 1 20 LEU CA C 7.893 0.453 -1.461 1.00 . A A . 20 LEU CA 1 1
11 5014 1 1 20 LEU CB C 6.683 1.038 -0.721 1.00 . A A . 20 LEU CB 1 1
11 5015 1 1 20 LEU CD1 C 7.647 3.348 -0.637 1.00 . A A . 20 LEU CD1 1 1
11 5016 1 1 20 LEU CD2 C 5.935 2.644 1.040 1.00 . A A . 20 LEU CD2 1 1
11 5017 1 1 20 LEU CG C 7.127 2.177 0.201 1.00 . A A . 20 LEU CG 1 1
11 5018 1 1 20 LEU H H 6.357 -0.787 -2.331 1.00 . A A . 20 LEU H 1 1
11 5019 1 1 20 LEU HA H 8.360 1.214 -2.057 1.00 . A A . 20 LEU HA 1 1
11 5020 1 1 20 LEU HB2 H 5.971 1.415 -1.439 1.00 . A A . 20 LEU HB2 1 1
11 5021 1 1 20 LEU HB3 H 6.217 0.263 -0.130 1.00 . A A . 20 LEU HB3 1 1
11 5022 1 1 20 LEU HD11 H 6.953 3.553 -1.439 1.00 . A A . 20 LEU HD11 1 1
11 5023 1 1 20 LEU HD12 H 8.611 3.093 -1.052 1.00 . A A . 20 LEU HD12 1 1
11 5024 1 1 20 LEU HD13 H 7.744 4.223 -0.013 1.00 . A A . 20 LEU HD13 1 1
11 5025 1 1 20 LEU HD21 H 6.209 3.531 1.593 1.00 . A A . 20 LEU HD21 1 1
11 5026 1 1 20 LEU HD22 H 5.653 1.863 1.731 1.00 . A A . 20 LEU HD22 1 1
11 5027 1 1 20 LEU HD23 H 5.102 2.869 0.391 1.00 . A A . 20 LEU HD23 1 1
11 5028 1 1 20 LEU HG H 7.911 1.824 0.854 1.00 . A A . 20 LEU HG 1 1
11 5029 1 1 20 LEU N N 7.325 -0.618 -2.338 1.00 . A A . 20 LEU N 1 1
11 5030 1 1 20 LEU O O 9.971 0.404 -0.264 1.00 . A A . 20 LEU O 1 1
11 5031 1 1 21 LYS C C 10.763 -2.403 0.388 1.00 . A A . 21 LYS C 1 1
11 5032 1 1 21 LYS CA C 9.515 -1.882 1.114 1.00 . A A . 21 LYS CA 1 1
11 5033 1 1 21 LYS CB C 8.729 -3.021 1.786 1.00 . A A . 21 LYS CB 1 1
11 5034 1 1 21 LYS CD C 7.374 -5.052 1.222 1.00 . A A . 21 LYS CD 1 1
11 5035 1 1 21 LYS CE C 7.700 -5.944 2.427 1.00 . A A . 21 LYS CE 1 1
11 5036 1 1 21 LYS CG C 8.603 -4.221 0.841 1.00 . A A . 21 LYS CG 1 1
11 5037 1 1 21 LYS H H 7.705 -1.671 -0.053 1.00 . A A . 21 LYS H 1 1
11 5038 1 1 21 LYS HA H 9.806 -1.159 1.854 1.00 . A A . 21 LYS HA 1 1
11 5039 1 1 21 LYS HB2 H 9.246 -3.328 2.684 1.00 . A A . 21 LYS HB2 1 1
11 5040 1 1 21 LYS HB3 H 7.743 -2.668 2.046 1.00 . A A . 21 LYS HB3 1 1
11 5041 1 1 21 LYS HD2 H 6.557 -4.390 1.472 1.00 . A A . 21 LYS HD2 1 1
11 5042 1 1 21 LYS HD3 H 7.088 -5.673 0.386 1.00 . A A . 21 LYS HD3 1 1
11 5043 1 1 21 LYS HE2 H 7.525 -6.982 2.182 1.00 . A A . 21 LYS HE2 1 1
11 5044 1 1 21 LYS HE3 H 8.724 -5.799 2.735 1.00 . A A . 21 LYS HE3 1 1
11 5045 1 1 21 LYS HG2 H 8.498 -3.869 -0.173 1.00 . A A . 21 LYS HG2 1 1
11 5046 1 1 21 LYS HG3 H 9.488 -4.835 0.918 1.00 . A A . 21 LYS HG3 1 1
11 5047 1 1 21 LYS HZ1 H 6.795 -6.190 4.289 1.00 . A A . 21 LYS HZ1 1 1
11 5048 1 1 21 LYS HZ2 H 5.805 -5.431 3.135 1.00 . A A . 21 LYS HZ2 1 1
11 5049 1 1 21 LYS HZ3 H 7.076 -4.571 3.868 1.00 . A A . 21 LYS HZ3 1 1
11 5050 1 1 21 LYS N N 8.572 -1.252 0.137 1.00 . A A . 21 LYS N 1 1
11 5051 1 1 21 LYS NZ N 6.774 -5.500 3.510 1.00 . A A . 21 LYS NZ 1 1
11 5052 1 1 21 LYS O O 11.846 -2.398 0.934 1.00 . A A . 21 LYS O 1 1
11 5053 1 1 22 LYS C C 12.801 -2.167 -1.819 1.00 . A A . 22 LYS C 1 1
11 5054 1 1 22 LYS CA C 11.815 -3.322 -1.603 1.00 . A A . 22 LYS CA 1 1
11 5055 1 1 22 LYS CB C 11.259 -3.828 -2.941 1.00 . A A . 22 LYS CB 1 1
11 5056 1 1 22 LYS CD C 12.765 -3.229 -4.854 1.00 . A A . 22 LYS CD 1 1
11 5057 1 1 22 LYS CE C 13.021 -3.866 -6.227 1.00 . A A . 22 LYS CE 1 1
11 5058 1 1 22 LYS CG C 12.405 -4.317 -3.834 1.00 . A A . 22 LYS CG 1 1
11 5059 1 1 22 LYS H H 9.743 -2.804 -1.268 1.00 . A A . 22 LYS H 1 1
11 5060 1 1 22 LYS HA H 12.291 -4.124 -1.066 1.00 . A A . 22 LYS HA 1 1
11 5061 1 1 22 LYS HB2 H 10.574 -4.643 -2.758 1.00 . A A . 22 LYS HB2 1 1
11 5062 1 1 22 LYS HB3 H 10.735 -3.025 -3.438 1.00 . A A . 22 LYS HB3 1 1
11 5063 1 1 22 LYS HD2 H 11.950 -2.524 -4.931 1.00 . A A . 22 LYS HD2 1 1
11 5064 1 1 22 LYS HD3 H 13.656 -2.713 -4.529 1.00 . A A . 22 LYS HD3 1 1
11 5065 1 1 22 LYS HE2 H 13.695 -3.248 -6.804 1.00 . A A . 22 LYS HE2 1 1
11 5066 1 1 22 LYS HE3 H 13.428 -4.859 -6.110 1.00 . A A . 22 LYS HE3 1 1
11 5067 1 1 22 LYS HG2 H 13.269 -4.538 -3.224 1.00 . A A . 22 LYS HG2 1 1
11 5068 1 1 22 LYS HG3 H 12.097 -5.208 -4.356 1.00 . A A . 22 LYS HG3 1 1
11 5069 1 1 22 LYS HZ1 H 11.168 -3.046 -6.730 1.00 . A A . 22 LYS HZ1 1 1
11 5070 1 1 22 LYS HZ2 H 11.141 -4.729 -6.489 1.00 . A A . 22 LYS HZ2 1 1
11 5071 1 1 22 LYS HZ3 H 11.810 -4.081 -7.910 1.00 . A A . 22 LYS HZ3 1 1
11 5072 1 1 22 LYS N N 10.624 -2.827 -0.842 1.00 . A A . 22 LYS N 1 1
11 5073 1 1 22 LYS NZ N 11.684 -3.936 -6.888 1.00 . A A . 22 LYS NZ 1 1
11 5074 1 1 22 LYS O O 13.999 -2.365 -1.884 1.00 . A A . 22 LYS O 1 1
11 5075 1 1 23 ILE C C 13.857 0.579 -0.749 1.00 . A A . 23 ILE C 1 1
11 5076 1 1 23 ILE CA C 13.198 0.221 -2.090 1.00 . A A . 23 ILE CA 1 1
11 5077 1 1 23 ILE CB C 12.280 1.353 -2.574 1.00 . A A . 23 ILE CB 1 1
11 5078 1 1 23 ILE CD1 C 10.398 1.730 -4.176 1.00 . A A . 23 ILE CD1 1 1
11 5079 1 1 23 ILE CG1 C 11.729 1.007 -3.961 1.00 . A A . 23 ILE CG1 1 1
11 5080 1 1 23 ILE CG2 C 13.068 2.665 -2.656 1.00 . A A . 23 ILE CG2 1 1
11 5081 1 1 23 ILE H H 11.333 -0.833 -1.836 1.00 . A A . 23 ILE H 1 1
11 5082 1 1 23 ILE HA H 13.949 0.008 -2.829 1.00 . A A . 23 ILE HA 1 1
11 5083 1 1 23 ILE HB H 11.461 1.471 -1.878 1.00 . A A . 23 ILE HB 1 1
11 5084 1 1 23 ILE HD11 H 10.016 1.499 -5.159 1.00 . A A . 23 ILE HD11 1 1
11 5085 1 1 23 ILE HD12 H 10.549 2.796 -4.089 1.00 . A A . 23 ILE HD12 1 1
11 5086 1 1 23 ILE HD13 H 9.689 1.405 -3.430 1.00 . A A . 23 ILE HD13 1 1
11 5087 1 1 23 ILE HG12 H 12.435 1.319 -4.718 1.00 . A A . 23 ILE HG12 1 1
11 5088 1 1 23 ILE HG13 H 11.572 -0.059 -4.032 1.00 . A A . 23 ILE HG13 1 1
11 5089 1 1 23 ILE HG21 H 13.544 2.861 -1.708 1.00 . A A . 23 ILE HG21 1 1
11 5090 1 1 23 ILE HG22 H 12.392 3.475 -2.893 1.00 . A A . 23 ILE HG22 1 1
11 5091 1 1 23 ILE HG23 H 13.819 2.587 -3.428 1.00 . A A . 23 ILE HG23 1 1
11 5092 1 1 23 ILE N N 12.300 -0.962 -1.907 1.00 . A A . 23 ILE N 1 1
11 5093 1 1 23 ILE O O 14.938 1.131 -0.706 1.00 . A A . 23 ILE O 1 1
11 5094 1 1 24 VAL C C 14.628 -0.654 2.172 1.00 . A A . 24 VAL C 1 1
11 5095 1 1 24 VAL CA C 13.801 0.546 1.686 1.00 . A A . 24 VAL CA 1 1
11 5096 1 1 24 VAL CB C 12.599 0.787 2.609 1.00 . A A . 24 VAL CB 1 1
11 5097 1 1 24 VAL CG1 C 13.091 1.109 4.023 1.00 . A A . 24 VAL CG1 1 1
11 5098 1 1 24 VAL CG2 C 11.770 1.964 2.083 1.00 . A A . 24 VAL CG2 1 1
11 5099 1 1 24 VAL H H 12.352 -0.204 0.278 1.00 . A A . 24 VAL H 1 1
11 5100 1 1 24 VAL HA H 14.416 1.427 1.641 1.00 . A A . 24 VAL HA 1 1
11 5101 1 1 24 VAL HB H 11.985 -0.102 2.637 1.00 . A A . 24 VAL HB 1 1
11 5102 1 1 24 VAL HG11 H 13.796 1.926 3.982 1.00 . A A . 24 VAL HG11 1 1
11 5103 1 1 24 VAL HG12 H 13.573 0.238 4.444 1.00 . A A . 24 VAL HG12 1 1
11 5104 1 1 24 VAL HG13 H 12.251 1.388 4.642 1.00 . A A . 24 VAL HG13 1 1
11 5105 1 1 24 VAL HG21 H 10.889 1.590 1.584 1.00 . A A . 24 VAL HG21 1 1
11 5106 1 1 24 VAL HG22 H 12.363 2.539 1.385 1.00 . A A . 24 VAL HG22 1 1
11 5107 1 1 24 VAL HG23 H 11.476 2.596 2.907 1.00 . A A . 24 VAL HG23 1 1
11 5108 1 1 24 VAL N N 13.216 0.250 0.343 1.00 . A A . 24 VAL N 1 1
11 5109 1 1 24 VAL O O 15.514 -0.516 2.992 1.00 . A A . 24 VAL O 1 1
11 5110 1 1 25 LEU C C 16.215 -3.344 1.093 1.00 . A A . 25 LEU C 1 1
11 5111 1 1 25 LEU CA C 15.094 -3.046 2.092 1.00 . A A . 25 LEU CA 1 1
11 5112 1 1 25 LEU CB C 14.066 -4.184 2.079 1.00 . A A . 25 LEU CB 1 1
11 5113 1 1 25 LEU CD1 C 11.958 -5.057 3.101 1.00 . A A . 25 LEU CD1 1 1
11 5114 1 1 25 LEU CD2 C 13.638 -3.880 4.530 1.00 . A A . 25 LEU CD2 1 1
11 5115 1 1 25 LEU CG C 12.993 -3.931 3.141 1.00 . A A . 25 LEU CG 1 1
11 5116 1 1 25 LEU H H 13.615 -1.908 1.015 1.00 . A A . 25 LEU H 1 1
11 5117 1 1 25 LEU HA H 15.495 -2.921 3.085 1.00 . A A . 25 LEU HA 1 1
11 5118 1 1 25 LEU HB2 H 13.600 -4.233 1.105 1.00 . A A . 25 LEU HB2 1 1
11 5119 1 1 25 LEU HB3 H 14.560 -5.120 2.284 1.00 . A A . 25 LEU HB3 1 1
11 5120 1 1 25 LEU HD11 H 11.551 -5.137 2.104 1.00 . A A . 25 LEU HD11 1 1
11 5121 1 1 25 LEU HD12 H 11.163 -4.840 3.799 1.00 . A A . 25 LEU HD12 1 1
11 5122 1 1 25 LEU HD13 H 12.430 -5.989 3.374 1.00 . A A . 25 LEU HD13 1 1
11 5123 1 1 25 LEU HD21 H 12.876 -4.003 5.285 1.00 . A A . 25 LEU HD21 1 1
11 5124 1 1 25 LEU HD22 H 14.128 -2.928 4.665 1.00 . A A . 25 LEU HD22 1 1
11 5125 1 1 25 LEU HD23 H 14.365 -4.675 4.620 1.00 . A A . 25 LEU HD23 1 1
11 5126 1 1 25 LEU HG H 12.506 -2.991 2.931 1.00 . A A . 25 LEU HG 1 1
11 5127 1 1 25 LEU N N 14.337 -1.828 1.671 1.00 . A A . 25 LEU N 1 1
11 5128 1 1 25 LEU O O 17.344 -3.593 1.470 1.00 . A A . 25 LEU O 1 1
11 5129 1 1 26 GLY C C 17.501 -2.315 -1.801 1.00 . A A . 26 GLY C 1 1
11 5130 1 1 26 GLY CA C 16.943 -3.618 -1.212 1.00 . A A . 26 GLY CA 1 1
11 5131 1 1 26 GLY H H 14.985 -3.125 -0.453 1.00 . A A . 26 GLY H 1 1
11 5132 1 1 26 GLY HA2 H 17.749 -4.178 -0.761 1.00 . A A . 26 GLY HA2 1 1
11 5133 1 1 26 GLY HA3 H 16.502 -4.203 -2.004 1.00 . A A . 26 GLY HA3 1 1
11 5134 1 1 26 GLY N N 15.906 -3.326 -0.178 1.00 . A A . 26 GLY N 1 1
11 5135 1 1 26 GLY O O 18.597 -2.295 -2.326 1.00 . A A . 26 GLY O 1 1
11 5136 1 1 27 TRP C C 17.586 -0.095 -3.786 1.00 . A A . 27 TRP C 1 1
11 5137 1 1 27 TRP CA C 17.238 0.070 -2.298 1.00 . A A . 27 TRP CA 1 1
11 5138 1 1 27 TRP CB C 18.480 0.441 -1.475 1.00 . A A . 27 TRP CB 1 1
11 5139 1 1 27 TRP CD1 C 17.908 2.858 -1.007 1.00 . A A . 27 TRP CD1 1 1
11 5140 1 1 27 TRP CD2 C 18.056 1.626 0.869 1.00 . A A . 27 TRP CD2 1 1
11 5141 1 1 27 TRP CE2 C 17.732 2.943 1.272 1.00 . A A . 27 TRP CE2 1 1
11 5142 1 1 27 TRP CE3 C 18.208 0.646 1.866 1.00 . A A . 27 TRP CE3 1 1
11 5143 1 1 27 TRP CG C 18.161 1.599 -0.584 1.00 . A A . 27 TRP CG 1 1
11 5144 1 1 27 TRP CH2 C 17.719 2.291 3.594 1.00 . A A . 27 TRP CH2 1 1
11 5145 1 1 27 TRP CZ2 C 17.564 3.276 2.616 1.00 . A A . 27 TRP CZ2 1 1
11 5146 1 1 27 TRP CZ3 C 18.041 0.978 3.221 1.00 . A A . 27 TRP CZ3 1 1
11 5147 1 1 27 TRP H H 15.872 -1.275 -1.308 1.00 . A A . 27 TRP H 1 1
11 5148 1 1 27 TRP HA H 16.481 0.829 -2.179 1.00 . A A . 27 TRP HA 1 1
11 5149 1 1 27 TRP HB2 H 18.782 -0.403 -0.873 1.00 . A A . 27 TRP HB2 1 1
11 5150 1 1 27 TRP HB3 H 19.286 0.713 -2.140 1.00 . A A . 27 TRP HB3 1 1
11 5151 1 1 27 TRP HD1 H 17.905 3.186 -2.036 1.00 . A A . 27 TRP HD1 1 1
11 5152 1 1 27 TRP HE1 H 17.439 4.611 0.060 1.00 . A A . 27 TRP HE1 1 1
11 5153 1 1 27 TRP HE3 H 18.456 -0.368 1.589 1.00 . A A . 27 TRP HE3 1 1
11 5154 1 1 27 TRP HH2 H 17.591 2.540 4.638 1.00 . A A . 27 TRP HH2 1 1
11 5155 1 1 27 TRP HZ2 H 17.317 4.288 2.899 1.00 . A A . 27 TRP HZ2 1 1
11 5156 1 1 27 TRP HZ3 H 18.159 0.219 3.979 1.00 . A A . 27 TRP HZ3 1 1
11 5157 1 1 27 TRP N N 16.755 -1.232 -1.729 1.00 . A A . 27 TRP N 1 1
11 5158 1 1 27 TRP NE1 N 17.652 3.656 0.093 1.00 . A A . 27 TRP NE1 1 1
11 5159 1 1 27 TRP O O 18.626 0.338 -4.245 1.00 . A A . 27 TRP O 1 1
11 5160 1 1 28 ALA C C 15.796 -0.412 -6.834 1.00 . A A . 28 ALA C 1 1
11 5161 1 1 28 ALA CA C 16.977 -0.925 -5.997 1.00 . A A . 28 ALA CA 1 1
11 5162 1 1 28 ALA CB C 17.135 -2.438 -6.163 1.00 . A A . 28 ALA CB 1 1
11 5163 1 1 28 ALA H H 15.881 -1.060 -4.144 1.00 . A A . 28 ALA H 1 1
11 5164 1 1 28 ALA HA H 17.888 -0.426 -6.288 1.00 . A A . 28 ALA HA 1 1
11 5165 1 1 28 ALA HB1 H 16.233 -2.933 -5.836 1.00 . A A . 28 ALA HB1 1 1
11 5166 1 1 28 ALA HB2 H 17.969 -2.779 -5.568 1.00 . A A . 28 ALA HB2 1 1
11 5167 1 1 28 ALA HB3 H 17.316 -2.669 -7.203 1.00 . A A . 28 ALA HB3 1 1
11 5168 1 1 28 ALA N N 16.713 -0.722 -4.539 1.00 . A A . 28 ALA N 1 1
11 5169 1 1 28 ALA O O 16.039 0.346 -7.759 1.00 . A A . 28 ALA O 1 1
11 5170 1 1 28 ALA OXT O 14.671 -0.786 -6.537 1.00 . A A . 28 ALA OXT 1 1
12 5171 1 1 1 SER C C -18.172 9.343 1.706 1.00 . A A . 1 SER C 1 1
12 5172 1 1 1 SER CA C -17.457 10.034 2.874 1.00 . A A . 1 SER CA 1 1
12 5173 1 1 1 SER CB C -18.036 9.565 4.214 1.00 . A A . 1 SER CB 1 1
12 5174 1 1 1 SER H1 H -17.447 11.876 1.895 1.00 . A A . 1 SER H1 1 1
12 5175 1 1 1 SER H2 H -17.118 11.976 3.559 1.00 . A A . 1 SER H2 1 1
12 5176 1 1 1 SER H3 H -18.706 11.700 3.018 1.00 . A A . 1 SER H3 1 1
12 5177 1 1 1 SER HA H -16.399 9.828 2.840 1.00 . A A . 1 SER HA 1 1
12 5178 1 1 1 SER HB2 H -18.104 8.490 4.221 1.00 . A A . 1 SER HB2 1 1
12 5179 1 1 1 SER HB3 H -17.386 9.886 5.017 1.00 . A A . 1 SER HB3 1 1
12 5180 1 1 1 SER HG H -19.837 9.523 4.958 1.00 . A A . 1 SER HG 1 1
12 5181 1 1 1 SER N N -17.700 11.509 2.834 1.00 . A A . 1 SER N 1 1
12 5182 1 1 1 SER O O -19.172 9.827 1.208 1.00 . A A . 1 SER O 1 1
12 5183 1 1 1 SER OG O -19.337 10.115 4.389 1.00 . A A . 1 SER OG 1 1
12 5184 1 1 2 GLY C C -19.027 6.245 0.664 1.00 . A A . 2 GLY C 1 1
12 5185 1 1 2 GLY CA C -18.310 7.489 0.132 1.00 . A A . 2 GLY CA 1 1
12 5186 1 1 2 GLY H H -16.859 7.847 1.685 1.00 . A A . 2 GLY H 1 1
12 5187 1 1 2 GLY HA2 H -19.026 8.139 -0.352 1.00 . A A . 2 GLY HA2 1 1
12 5188 1 1 2 GLY HA3 H -17.557 7.189 -0.579 1.00 . A A . 2 GLY HA3 1 1
12 5189 1 1 2 GLY N N -17.665 8.216 1.267 1.00 . A A . 2 GLY N 1 1
12 5190 1 1 2 GLY O O -19.966 6.343 1.431 1.00 . A A . 2 GLY O 1 1
12 5191 1 1 3 ASN C C -18.191 2.860 1.318 1.00 . A A . 3 ASN C 1 1
12 5192 1 1 3 ASN CA C -19.243 3.819 0.742 1.00 . A A . 3 ASN CA 1 1
12 5193 1 1 3 ASN CB C -19.911 3.214 -0.498 1.00 . A A . 3 ASN CB 1 1
12 5194 1 1 3 ASN CG C -21.340 3.750 -0.626 1.00 . A A . 3 ASN CG 1 1
12 5195 1 1 3 ASN H H -17.830 5.026 -0.357 1.00 . A A . 3 ASN H 1 1
12 5196 1 1 3 ASN HA H -19.990 4.046 1.487 1.00 . A A . 3 ASN HA 1 1
12 5197 1 1 3 ASN HB2 H -19.346 3.480 -1.379 1.00 . A A . 3 ASN HB2 1 1
12 5198 1 1 3 ASN HB3 H -19.941 2.139 -0.402 1.00 . A A . 3 ASN HB3 1 1
12 5199 1 1 3 ASN HD21 H -20.912 4.948 -2.151 1.00 . A A . 3 ASN HD21 1 1
12 5200 1 1 3 ASN HD22 H -22.528 4.978 -1.634 1.00 . A A . 3 ASN HD22 1 1
12 5201 1 1 3 ASN N N -18.590 5.076 0.261 1.00 . A A . 3 ASN N 1 1
12 5202 1 1 3 ASN ND2 N -21.616 4.632 -1.546 1.00 . A A . 3 ASN ND2 1 1
12 5203 1 1 3 ASN O O -18.081 2.705 2.520 1.00 . A A . 3 ASN O 1 1
12 5204 1 1 3 ASN OD1 O -22.215 3.359 0.120 1.00 . A A . 3 ASN OD1 1 1
12 5205 1 1 4 TYR C C -15.052 1.402 0.209 1.00 . A A . 4 TYR C 1 1
12 5206 1 1 4 TYR CA C -16.382 1.255 0.974 1.00 . A A . 4 TYR CA 1 1
12 5207 1 1 4 TYR CB C -16.971 -0.148 0.758 1.00 . A A . 4 TYR CB 1 1
12 5208 1 1 4 TYR CD1 C -16.817 -0.395 -1.753 1.00 . A A . 4 TYR CD1 1 1
12 5209 1 1 4 TYR CD2 C -19.009 -0.217 -0.731 1.00 . A A . 4 TYR CD2 1 1
12 5210 1 1 4 TYR CE1 C -17.414 -0.493 -3.015 1.00 . A A . 4 TYR CE1 1 1
12 5211 1 1 4 TYR CE2 C -19.606 -0.315 -1.992 1.00 . A A . 4 TYR CE2 1 1
12 5212 1 1 4 TYR CG C -17.614 -0.256 -0.609 1.00 . A A . 4 TYR CG 1 1
12 5213 1 1 4 TYR CZ C -18.808 -0.453 -3.135 1.00 . A A . 4 TYR CZ 1 1
12 5214 1 1 4 TYR H H -17.538 2.350 -0.490 1.00 . A A . 4 TYR H 1 1
12 5215 1 1 4 TYR HA H -16.214 1.414 2.028 1.00 . A A . 4 TYR HA 1 1
12 5216 1 1 4 TYR HB2 H -16.180 -0.880 0.838 1.00 . A A . 4 TYR HB2 1 1
12 5217 1 1 4 TYR HB3 H -17.713 -0.342 1.518 1.00 . A A . 4 TYR HB3 1 1
12 5218 1 1 4 TYR HD1 H -15.742 -0.425 -1.662 1.00 . A A . 4 TYR HD1 1 1
12 5219 1 1 4 TYR HD2 H -19.625 -0.111 0.150 1.00 . A A . 4 TYR HD2 1 1
12 5220 1 1 4 TYR HE1 H -16.800 -0.600 -3.897 1.00 . A A . 4 TYR HE1 1 1
12 5221 1 1 4 TYR HE2 H -20.682 -0.286 -2.086 1.00 . A A . 4 TYR HE2 1 1
12 5222 1 1 4 TYR HH H -19.709 -1.453 -4.491 1.00 . A A . 4 TYR HH 1 1
12 5223 1 1 4 TYR N N -17.425 2.212 0.473 1.00 . A A . 4 TYR N 1 1
12 5224 1 1 4 TYR O O -14.100 0.698 0.489 1.00 . A A . 4 TYR O 1 1
12 5225 1 1 4 TYR OH O -19.397 -0.552 -4.380 1.00 . A A . 4 TYR OH 1 1
12 5226 1 1 5 VAL C C -12.571 2.926 -0.564 1.00 . A A . 5 VAL C 1 1
12 5227 1 1 5 VAL CA C -13.690 2.467 -1.510 1.00 . A A . 5 VAL CA 1 1
12 5228 1 1 5 VAL CB C -13.977 3.514 -2.601 1.00 . A A . 5 VAL CB 1 1
12 5229 1 1 5 VAL CG1 C -14.297 4.874 -1.973 1.00 . A A . 5 VAL CG1 1 1
12 5230 1 1 5 VAL CG2 C -12.750 3.653 -3.509 1.00 . A A . 5 VAL CG2 1 1
12 5231 1 1 5 VAL H H -15.743 2.860 -0.965 1.00 . A A . 5 VAL H 1 1
12 5232 1 1 5 VAL HA H -13.412 1.528 -1.970 1.00 . A A . 5 VAL HA 1 1
12 5233 1 1 5 VAL HB H -14.822 3.187 -3.192 1.00 . A A . 5 VAL HB 1 1
12 5234 1 1 5 VAL HG11 H -13.384 5.336 -1.627 1.00 . A A . 5 VAL HG11 1 1
12 5235 1 1 5 VAL HG12 H -14.969 4.738 -1.138 1.00 . A A . 5 VAL HG12 1 1
12 5236 1 1 5 VAL HG13 H -14.766 5.510 -2.710 1.00 . A A . 5 VAL HG13 1 1
12 5237 1 1 5 VAL HG21 H -12.113 4.443 -3.137 1.00 . A A . 5 VAL HG21 1 1
12 5238 1 1 5 VAL HG22 H -13.069 3.890 -4.513 1.00 . A A . 5 VAL HG22 1 1
12 5239 1 1 5 VAL HG23 H -12.200 2.723 -3.518 1.00 . A A . 5 VAL HG23 1 1
12 5240 1 1 5 VAL N N -14.971 2.300 -0.749 1.00 . A A . 5 VAL N 1 1
12 5241 1 1 5 VAL O O -11.458 2.444 -0.643 1.00 . A A . 5 VAL O 1 1
12 5242 1 1 6 LEU C C -11.380 3.080 2.167 1.00 . A A . 6 LEU C 1 1
12 5243 1 1 6 LEU CA C -11.803 4.277 1.312 1.00 . A A . 6 LEU CA 1 1
12 5244 1 1 6 LEU CB C -12.462 5.363 2.175 1.00 . A A . 6 LEU CB 1 1
12 5245 1 1 6 LEU CD1 C -10.197 6.030 3.032 1.00 . A A . 6 LEU CD1 1 1
12 5246 1 1 6 LEU CD2 C -11.169 7.189 1.040 1.00 . A A . 6 LEU CD2 1 1
12 5247 1 1 6 LEU CG C -11.491 6.534 2.387 1.00 . A A . 6 LEU CG 1 1
12 5248 1 1 6 LEU H H -13.767 4.189 0.414 1.00 . A A . 6 LEU H 1 1
12 5249 1 1 6 LEU HA H -10.953 4.680 0.784 1.00 . A A . 6 LEU HA 1 1
12 5250 1 1 6 LEU HB2 H -13.353 5.722 1.681 1.00 . A A . 6 LEU HB2 1 1
12 5251 1 1 6 LEU HB3 H -12.730 4.945 3.134 1.00 . A A . 6 LEU HB3 1 1
12 5252 1 1 6 LEU HD11 H -9.655 6.865 3.452 1.00 . A A . 6 LEU HD11 1 1
12 5253 1 1 6 LEU HD12 H -9.587 5.545 2.286 1.00 . A A . 6 LEU HD12 1 1
12 5254 1 1 6 LEU HD13 H -10.435 5.326 3.816 1.00 . A A . 6 LEU HD13 1 1
12 5255 1 1 6 LEU HD21 H -10.641 6.485 0.414 1.00 . A A . 6 LEU HD21 1 1
12 5256 1 1 6 LEU HD22 H -10.551 8.060 1.202 1.00 . A A . 6 LEU HD22 1 1
12 5257 1 1 6 LEU HD23 H -12.086 7.484 0.554 1.00 . A A . 6 LEU HD23 1 1
12 5258 1 1 6 LEU HG H -11.952 7.262 3.038 1.00 . A A . 6 LEU HG 1 1
12 5259 1 1 6 LEU N N -12.858 3.829 0.349 1.00 . A A . 6 LEU N 1 1
12 5260 1 1 6 LEU O O -10.210 2.872 2.430 1.00 . A A . 6 LEU O 1 1
12 5261 1 1 7 ASP C C -11.180 0.087 2.517 1.00 . A A . 7 ASP C 1 1
12 5262 1 1 7 ASP CA C -12.003 1.056 3.376 1.00 . A A . 7 ASP CA 1 1
12 5263 1 1 7 ASP CB C -13.358 0.433 3.736 1.00 . A A . 7 ASP CB 1 1
12 5264 1 1 7 ASP CG C -13.615 0.582 5.237 1.00 . A A . 7 ASP CG 1 1
12 5265 1 1 7 ASP H H -13.262 2.452 2.321 1.00 . A A . 7 ASP H 1 1
12 5266 1 1 7 ASP HA H -11.464 1.325 4.270 1.00 . A A . 7 ASP HA 1 1
12 5267 1 1 7 ASP HB2 H -14.142 0.932 3.186 1.00 . A A . 7 ASP HB2 1 1
12 5268 1 1 7 ASP HB3 H -13.350 -0.615 3.478 1.00 . A A . 7 ASP HB3 1 1
12 5269 1 1 7 ASP N N -12.332 2.272 2.571 1.00 . A A . 7 ASP N 1 1
12 5270 1 1 7 ASP O O -10.334 -0.625 3.014 1.00 . A A . 7 ASP O 1 1
12 5271 1 1 7 ASP OD1 O -14.094 1.631 5.636 1.00 . A A . 7 ASP OD1 1 1
12 5272 1 1 7 ASP OD2 O -13.331 -0.357 5.962 1.00 . A A . 7 ASP OD2 1 1
12 5273 1 1 8 LEU C C -9.273 -0.283 0.020 1.00 . A A . 8 LEU C 1 1
12 5274 1 1 8 LEU CA C -10.673 -0.841 0.306 1.00 . A A . 8 LEU CA 1 1
12 5275 1 1 8 LEU CB C -11.505 -0.888 -0.979 1.00 . A A . 8 LEU CB 1 1
12 5276 1 1 8 LEU CD1 C -13.458 -2.447 -0.924 1.00 . A A . 8 LEU CD1 1 1
12 5277 1 1 8 LEU CD2 C -11.711 -2.697 -2.694 1.00 . A A . 8 LEU CD2 1 1
12 5278 1 1 8 LEU CG C -11.964 -2.326 -1.229 1.00 . A A . 8 LEU CG 1 1
12 5279 1 1 8 LEU H H -12.120 0.660 0.859 1.00 . A A . 8 LEU H 1 1
12 5280 1 1 8 LEU HA H -10.599 -1.829 0.731 1.00 . A A . 8 LEU HA 1 1
12 5281 1 1 8 LEU HB2 H -12.366 -0.244 -0.875 1.00 . A A . 8 LEU HB2 1 1
12 5282 1 1 8 LEU HB3 H -10.905 -0.551 -1.812 1.00 . A A . 8 LEU HB3 1 1
12 5283 1 1 8 LEU HD11 H -13.639 -2.171 0.106 1.00 . A A . 8 LEU HD11 1 1
12 5284 1 1 8 LEU HD12 H -13.777 -3.467 -1.083 1.00 . A A . 8 LEU HD12 1 1
12 5285 1 1 8 LEU HD13 H -14.014 -1.790 -1.575 1.00 . A A . 8 LEU HD13 1 1
12 5286 1 1 8 LEU HD21 H -12.220 -3.622 -2.924 1.00 . A A . 8 LEU HD21 1 1
12 5287 1 1 8 LEU HD22 H -10.650 -2.821 -2.855 1.00 . A A . 8 LEU HD22 1 1
12 5288 1 1 8 LEU HD23 H -12.083 -1.911 -3.335 1.00 . A A . 8 LEU HD23 1 1
12 5289 1 1 8 LEU HG H -11.410 -2.994 -0.585 1.00 . A A . 8 LEU HG 1 1
12 5290 1 1 8 LEU N N -11.429 0.068 1.225 1.00 . A A . 8 LEU N 1 1
12 5291 1 1 8 LEU O O -8.339 -1.034 -0.191 1.00 . A A . 8 LEU O 1 1
12 5292 1 1 9 ILE C C -6.726 0.987 0.703 1.00 . A A . 9 ILE C 1 1
12 5293 1 1 9 ILE CA C -7.763 1.626 -0.233 1.00 . A A . 9 ILE CA 1 1
12 5294 1 1 9 ILE CB C -7.923 3.126 0.060 1.00 . A A . 9 ILE CB 1 1
12 5295 1 1 9 ILE CD1 C -7.728 3.879 -2.334 1.00 . A A . 9 ILE CD1 1 1
12 5296 1 1 9 ILE CG1 C -8.649 3.803 -1.111 1.00 . A A . 9 ILE CG1 1 1
12 5297 1 1 9 ILE CG2 C -6.547 3.778 0.255 1.00 . A A . 9 ILE CG2 1 1
12 5298 1 1 9 ILE H H -9.885 1.607 0.200 1.00 . A A . 9 ILE H 1 1
12 5299 1 1 9 ILE HA H -7.477 1.477 -1.260 1.00 . A A . 9 ILE HA 1 1
12 5300 1 1 9 ILE HB H -8.505 3.251 0.962 1.00 . A A . 9 ILE HB 1 1
12 5301 1 1 9 ILE HD11 H -7.099 4.753 -2.257 1.00 . A A . 9 ILE HD11 1 1
12 5302 1 1 9 ILE HD12 H -8.325 3.943 -3.231 1.00 . A A . 9 ILE HD12 1 1
12 5303 1 1 9 ILE HD13 H -7.110 2.995 -2.377 1.00 . A A . 9 ILE HD13 1 1
12 5304 1 1 9 ILE HG12 H -9.531 3.234 -1.363 1.00 . A A . 9 ILE HG12 1 1
12 5305 1 1 9 ILE HG13 H -8.940 4.801 -0.820 1.00 . A A . 9 ILE HG13 1 1
12 5306 1 1 9 ILE HG21 H -5.872 3.431 -0.513 1.00 . A A . 9 ILE HG21 1 1
12 5307 1 1 9 ILE HG22 H -6.157 3.510 1.226 1.00 . A A . 9 ILE HG22 1 1
12 5308 1 1 9 ILE HG23 H -6.646 4.851 0.190 1.00 . A A . 9 ILE HG23 1 1
12 5309 1 1 9 ILE N N -9.116 1.024 0.022 1.00 . A A . 9 ILE N 1 1
12 5310 1 1 9 ILE O O -5.559 0.892 0.376 1.00 . A A . 9 ILE O 1 1
12 5311 1 1 10 TYR C C -5.483 -1.285 2.098 1.00 . A A . 10 TYR C 1 1
12 5312 1 1 10 TYR CA C -6.223 -0.139 2.812 1.00 . A A . 10 TYR CA 1 1
12 5313 1 1 10 TYR CB C -7.124 -0.652 3.959 1.00 . A A . 10 TYR CB 1 1
12 5314 1 1 10 TYR CD1 C -8.285 -2.738 3.103 1.00 . A A . 10 TYR CD1 1 1
12 5315 1 1 10 TYR CD2 C -6.455 -2.982 4.675 1.00 . A A . 10 TYR CD2 1 1
12 5316 1 1 10 TYR CE1 C -8.439 -4.129 3.067 1.00 . A A . 10 TYR CE1 1 1
12 5317 1 1 10 TYR CE2 C -6.609 -4.373 4.637 1.00 . A A . 10 TYR CE2 1 1
12 5318 1 1 10 TYR CG C -7.291 -2.162 3.908 1.00 . A A . 10 TYR CG 1 1
12 5319 1 1 10 TYR CZ C -7.601 -4.947 3.833 1.00 . A A . 10 TYR CZ 1 1
12 5320 1 1 10 TYR H H -8.111 0.610 2.076 1.00 . A A . 10 TYR H 1 1
12 5321 1 1 10 TYR HA H -5.511 0.577 3.195 1.00 . A A . 10 TYR HA 1 1
12 5322 1 1 10 TYR HB2 H -6.683 -0.380 4.902 1.00 . A A . 10 TYR HB2 1 1
12 5323 1 1 10 TYR HB3 H -8.097 -0.188 3.880 1.00 . A A . 10 TYR HB3 1 1
12 5324 1 1 10 TYR HD1 H -8.931 -2.110 2.508 1.00 . A A . 10 TYR HD1 1 1
12 5325 1 1 10 TYR HD2 H -5.690 -2.541 5.295 1.00 . A A . 10 TYR HD2 1 1
12 5326 1 1 10 TYR HE1 H -9.205 -4.571 2.446 1.00 . A A . 10 TYR HE1 1 1
12 5327 1 1 10 TYR HE2 H -5.962 -5.004 5.228 1.00 . A A . 10 TYR HE2 1 1
12 5328 1 1 10 TYR HH H -8.512 -6.547 4.339 1.00 . A A . 10 TYR HH 1 1
12 5329 1 1 10 TYR N N -7.161 0.528 1.853 1.00 . A A . 10 TYR N 1 1
12 5330 1 1 10 TYR O O -4.308 -1.511 2.321 1.00 . A A . 10 TYR O 1 1
12 5331 1 1 10 TYR OH O -7.752 -6.319 3.799 1.00 . A A . 10 TYR OH 1 1
12 5332 1 1 11 SER C C -4.682 -2.497 -0.673 1.00 . A A . 11 SER C 1 1
12 5333 1 1 11 SER CA C -5.519 -3.096 0.461 1.00 . A A . 11 SER CA 1 1
12 5334 1 1 11 SER CB C -6.674 -3.937 -0.091 1.00 . A A . 11 SER CB 1 1
12 5335 1 1 11 SER H H -7.106 -1.764 1.049 1.00 . A A . 11 SER H 1 1
12 5336 1 1 11 SER HA H -4.901 -3.693 1.116 1.00 . A A . 11 SER HA 1 1
12 5337 1 1 11 SER HB2 H -7.381 -4.140 0.696 1.00 . A A . 11 SER HB2 1 1
12 5338 1 1 11 SER HB3 H -7.170 -3.391 -0.884 1.00 . A A . 11 SER HB3 1 1
12 5339 1 1 11 SER HG H -6.863 -5.827 -0.527 1.00 . A A . 11 SER HG 1 1
12 5340 1 1 11 SER N N -6.166 -1.986 1.221 1.00 . A A . 11 SER N 1 1
12 5341 1 1 11 SER O O -3.558 -2.902 -0.904 1.00 . A A . 11 SER O 1 1
12 5342 1 1 11 SER OG O -6.164 -5.170 -0.590 1.00 . A A . 11 SER OG 1 1
12 5343 1 1 12 LEU C C -3.121 -0.316 -1.900 1.00 . A A . 12 LEU C 1 1
12 5344 1 1 12 LEU CA C -4.446 -0.848 -2.458 1.00 . A A . 12 LEU CA 1 1
12 5345 1 1 12 LEU CB C -5.332 0.310 -2.936 1.00 . A A . 12 LEU CB 1 1
12 5346 1 1 12 LEU CD1 C -6.908 1.085 -4.715 1.00 . A A . 12 LEU CD1 1 1
12 5347 1 1 12 LEU CD2 C -4.808 -0.108 -5.350 1.00 . A A . 12 LEU CD2 1 1
12 5348 1 1 12 LEU CG C -5.928 -0.018 -4.308 1.00 . A A . 12 LEU CG 1 1
12 5349 1 1 12 LEU H H -6.115 -1.190 -1.133 1.00 . A A . 12 LEU H 1 1
12 5350 1 1 12 LEU HA H -4.266 -1.539 -3.262 1.00 . A A . 12 LEU HA 1 1
12 5351 1 1 12 LEU HB2 H -6.133 0.465 -2.226 1.00 . A A . 12 LEU HB2 1 1
12 5352 1 1 12 LEU HB3 H -4.742 1.211 -3.008 1.00 . A A . 12 LEU HB3 1 1
12 5353 1 1 12 LEU HD11 H -6.357 1.949 -5.055 1.00 . A A . 12 LEU HD11 1 1
12 5354 1 1 12 LEU HD12 H -7.517 1.357 -3.865 1.00 . A A . 12 LEU HD12 1 1
12 5355 1 1 12 LEU HD13 H -7.542 0.725 -5.512 1.00 . A A . 12 LEU HD13 1 1
12 5356 1 1 12 LEU HD21 H -5.230 -0.025 -6.341 1.00 . A A . 12 LEU HD21 1 1
12 5357 1 1 12 LEU HD22 H -4.302 -1.057 -5.253 1.00 . A A . 12 LEU HD22 1 1
12 5358 1 1 12 LEU HD23 H -4.103 0.694 -5.192 1.00 . A A . 12 LEU HD23 1 1
12 5359 1 1 12 LEU HG H -6.452 -0.961 -4.256 1.00 . A A . 12 LEU HG 1 1
12 5360 1 1 12 LEU N N -5.216 -1.510 -1.358 1.00 . A A . 12 LEU N 1 1
12 5361 1 1 12 LEU O O -2.097 -0.348 -2.557 1.00 . A A . 12 LEU O 1 1
12 5362 1 1 13 HIS C C -0.875 -0.449 0.128 1.00 . A A . 13 HIS C 1 1
12 5363 1 1 13 HIS CA C -1.904 0.680 -0.036 1.00 . A A . 13 HIS CA 1 1
12 5364 1 1 13 HIS CB C -2.358 1.203 1.331 1.00 . A A . 13 HIS CB 1 1
12 5365 1 1 13 HIS CD2 C -1.180 3.506 1.780 1.00 . A A . 13 HIS CD2 1 1
12 5366 1 1 13 HIS CE1 C 0.485 2.783 2.960 1.00 . A A . 13 HIS CE1 1 1
12 5367 1 1 13 HIS CG C -1.323 2.144 1.876 1.00 . A A . 13 HIS CG 1 1
12 5368 1 1 13 HIS H H -3.987 0.153 -0.180 1.00 . A A . 13 HIS H 1 1
12 5369 1 1 13 HIS HA H -1.488 1.483 -0.621 1.00 . A A . 13 HIS HA 1 1
12 5370 1 1 13 HIS HB2 H -3.298 1.725 1.222 1.00 . A A . 13 HIS HB2 1 1
12 5371 1 1 13 HIS HB3 H -2.486 0.373 2.012 1.00 . A A . 13 HIS HB3 1 1
12 5372 1 1 13 HIS HD1 H -0.058 0.776 2.879 1.00 . A A . 13 HIS HD1 1 1
12 5373 1 1 13 HIS HD2 H -1.852 4.165 1.250 1.00 . A A . 13 HIS HD2 1 1
12 5374 1 1 13 HIS HE1 H 1.389 2.745 3.551 1.00 . A A . 13 HIS HE1 1 1
12 5375 1 1 13 HIS N N -3.144 0.155 -0.680 1.00 . A A . 13 HIS N 1 1
12 5376 1 1 13 HIS ND1 N -0.249 1.703 2.632 1.00 . A A . 13 HIS ND1 1 1
12 5377 1 1 13 HIS NE2 N -0.039 3.908 2.467 1.00 . A A . 13 HIS NE2 1 1
12 5378 1 1 13 HIS O O 0.313 -0.236 -0.017 1.00 . A A . 13 HIS O 1 1
12 5379 1 1 14 LYS C C 0.350 -3.043 -0.759 1.00 . A A . 14 LYS C 1 1
12 5380 1 1 14 LYS CA C -0.377 -2.798 0.565 1.00 . A A . 14 LYS CA 1 1
12 5381 1 1 14 LYS CB C -1.238 -4.013 0.935 1.00 . A A . 14 LYS CB 1 1
12 5382 1 1 14 LYS CD C -1.031 -3.164 3.294 1.00 . A A . 14 LYS CD 1 1
12 5383 1 1 14 LYS CE C -1.508 -3.533 4.704 1.00 . A A . 14 LYS CE 1 1
12 5384 1 1 14 LYS CG C -1.985 -3.760 2.252 1.00 . A A . 14 LYS CG 1 1
12 5385 1 1 14 LYS H H -2.292 -1.797 0.511 1.00 . A A . 14 LYS H 1 1
12 5386 1 1 14 LYS HA H 0.334 -2.593 1.345 1.00 . A A . 14 LYS HA 1 1
12 5387 1 1 14 LYS HB2 H -1.954 -4.195 0.148 1.00 . A A . 14 LYS HB2 1 1
12 5388 1 1 14 LYS HB3 H -0.603 -4.879 1.046 1.00 . A A . 14 LYS HB3 1 1
12 5389 1 1 14 LYS HD2 H -0.036 -3.557 3.136 1.00 . A A . 14 LYS HD2 1 1
12 5390 1 1 14 LYS HD3 H -1.014 -2.090 3.192 1.00 . A A . 14 LYS HD3 1 1
12 5391 1 1 14 LYS HE2 H -1.846 -4.562 4.728 1.00 . A A . 14 LYS HE2 1 1
12 5392 1 1 14 LYS HE3 H -0.714 -3.381 5.420 1.00 . A A . 14 LYS HE3 1 1
12 5393 1 1 14 LYS HG2 H -2.798 -3.073 2.075 1.00 . A A . 14 LYS HG2 1 1
12 5394 1 1 14 LYS HG3 H -2.380 -4.693 2.621 1.00 . A A . 14 LYS HG3 1 1
12 5395 1 1 14 LYS HZ1 H -3.039 -2.825 5.928 1.00 . A A . 14 LYS HZ1 1 1
12 5396 1 1 14 LYS HZ2 H -3.377 -2.721 4.267 1.00 . A A . 14 LYS HZ2 1 1
12 5397 1 1 14 LYS HZ3 H -2.299 -1.624 4.987 1.00 . A A . 14 LYS HZ3 1 1
12 5398 1 1 14 LYS N N -1.328 -1.650 0.412 1.00 . A A . 14 LYS N 1 1
12 5399 1 1 14 LYS NZ N -2.640 -2.606 4.992 1.00 . A A . 14 LYS NZ 1 1
12 5400 1 1 14 LYS O O 1.497 -3.448 -0.780 1.00 . A A . 14 LYS O 1 1
12 5401 1 1 15 GLN C C 1.476 -1.947 -3.339 1.00 . A A . 15 GLN C 1 1
12 5402 1 1 15 GLN CA C 0.345 -2.966 -3.195 1.00 . A A . 15 GLN CA 1 1
12 5403 1 1 15 GLN CB C -0.757 -2.716 -4.231 1.00 . A A . 15 GLN CB 1 1
12 5404 1 1 15 GLN CD C -0.983 -4.839 -5.546 1.00 . A A . 15 GLN CD 1 1
12 5405 1 1 15 GLN CG C -0.399 -3.422 -5.544 1.00 . A A . 15 GLN CG 1 1
12 5406 1 1 15 GLN H H -1.223 -2.433 -1.806 1.00 . A A . 15 GLN H 1 1
12 5407 1 1 15 GLN HA H 0.728 -3.966 -3.288 1.00 . A A . 15 GLN HA 1 1
12 5408 1 1 15 GLN HB2 H -1.695 -3.101 -3.857 1.00 . A A . 15 GLN HB2 1 1
12 5409 1 1 15 GLN HB3 H -0.848 -1.656 -4.409 1.00 . A A . 15 GLN HB3 1 1
12 5410 1 1 15 GLN HE21 H -2.857 -4.225 -5.793 1.00 . A A . 15 GLN HE21 1 1
12 5411 1 1 15 GLN HE22 H -2.652 -5.908 -5.692 1.00 . A A . 15 GLN HE22 1 1
12 5412 1 1 15 GLN HG2 H -0.809 -2.863 -6.373 1.00 . A A . 15 GLN HG2 1 1
12 5413 1 1 15 GLN HG3 H 0.674 -3.477 -5.642 1.00 . A A . 15 GLN HG3 1 1
12 5414 1 1 15 GLN N N -0.307 -2.777 -1.861 1.00 . A A . 15 GLN N 1 1
12 5415 1 1 15 GLN NE2 N -2.271 -5.004 -5.689 1.00 . A A . 15 GLN NE2 1 1
12 5416 1 1 15 GLN O O 2.568 -2.271 -3.762 1.00 . A A . 15 GLN O 1 1
12 5417 1 1 15 GLN OE1 O -0.259 -5.805 -5.414 1.00 . A A . 15 GLN OE1 1 1
12 5418 1 1 16 ILE C C 3.392 -0.029 -2.025 1.00 . A A . 16 ILE C 1 1
12 5419 1 1 16 ILE CA C 2.277 0.329 -3.015 1.00 . A A . 16 ILE CA 1 1
12 5420 1 1 16 ILE CB C 1.571 1.631 -2.607 1.00 . A A . 16 ILE CB 1 1
12 5421 1 1 16 ILE CD1 C -0.650 2.623 -3.194 1.00 . A A . 16 ILE CD1 1 1
12 5422 1 1 16 ILE CG1 C 0.675 2.105 -3.756 1.00 . A A . 16 ILE CG1 1 1
12 5423 1 1 16 ILE CG2 C 2.605 2.716 -2.291 1.00 . A A . 16 ILE CG2 1 1
12 5424 1 1 16 ILE H H 0.336 -0.509 -2.588 1.00 . A A . 16 ILE H 1 1
12 5425 1 1 16 ILE HA H 2.670 0.412 -4.012 1.00 . A A . 16 ILE HA 1 1
12 5426 1 1 16 ILE HB H 0.967 1.450 -1.730 1.00 . A A . 16 ILE HB 1 1
12 5427 1 1 16 ILE HD11 H -0.653 3.704 -3.218 1.00 . A A . 16 ILE HD11 1 1
12 5428 1 1 16 ILE HD12 H -0.766 2.286 -2.175 1.00 . A A . 16 ILE HD12 1 1
12 5429 1 1 16 ILE HD13 H -1.466 2.248 -3.793 1.00 . A A . 16 ILE HD13 1 1
12 5430 1 1 16 ILE HG12 H 1.172 2.899 -4.297 1.00 . A A . 16 ILE HG12 1 1
12 5431 1 1 16 ILE HG13 H 0.481 1.281 -4.426 1.00 . A A . 16 ILE HG13 1 1
12 5432 1 1 16 ILE HG21 H 2.128 3.684 -2.303 1.00 . A A . 16 ILE HG21 1 1
12 5433 1 1 16 ILE HG22 H 3.390 2.692 -3.032 1.00 . A A . 16 ILE HG22 1 1
12 5434 1 1 16 ILE HG23 H 3.028 2.536 -1.313 1.00 . A A . 16 ILE HG23 1 1
12 5435 1 1 16 ILE N N 1.220 -0.724 -2.950 1.00 . A A . 16 ILE N 1 1
12 5436 1 1 16 ILE O O 4.561 0.187 -2.280 1.00 . A A . 16 ILE O 1 1
12 5437 1 1 17 ASN C C 4.861 -2.188 -0.411 1.00 . A A . 17 ASN C 1 1
12 5438 1 1 17 ASN CA C 4.034 -1.008 0.113 1.00 . A A . 17 ASN CA 1 1
12 5439 1 1 17 ASN CB C 3.222 -1.425 1.345 1.00 . A A . 17 ASN CB 1 1
12 5440 1 1 17 ASN CG C 3.465 -0.425 2.475 1.00 . A A . 17 ASN CG 1 1
12 5441 1 1 17 ASN H H 2.072 -0.771 -0.744 1.00 . A A . 17 ASN H 1 1
12 5442 1 1 17 ASN HA H 4.677 -0.178 0.360 1.00 . A A . 17 ASN HA 1 1
12 5443 1 1 17 ASN HB2 H 2.171 -1.438 1.096 1.00 . A A . 17 ASN HB2 1 1
12 5444 1 1 17 ASN HB3 H 3.528 -2.409 1.664 1.00 . A A . 17 ASN HB3 1 1
12 5445 1 1 17 ASN HD21 H 2.206 0.925 1.743 1.00 . A A . 17 ASN HD21 1 1
12 5446 1 1 17 ASN HD22 H 2.984 1.362 3.188 1.00 . A A . 17 ASN HD22 1 1
12 5447 1 1 17 ASN N N 3.022 -0.599 -0.905 1.00 . A A . 17 ASN N 1 1
12 5448 1 1 17 ASN ND2 N 2.832 0.715 2.469 1.00 . A A . 17 ASN ND2 1 1
12 5449 1 1 17 ASN O O 6.038 -2.295 -0.132 1.00 . A A . 17 ASN O 1 1
12 5450 1 1 17 ASN OD1 O 4.242 -0.683 3.371 1.00 . A A . 17 ASN OD1 1 1
12 5451 1 1 18 ARG C C 6.187 -3.749 -2.591 1.00 . A A . 18 ARG C 1 1
12 5452 1 1 18 ARG CA C 5.009 -4.239 -1.737 1.00 . A A . 18 ARG CA 1 1
12 5453 1 1 18 ARG CB C 3.998 -4.997 -2.603 1.00 . A A . 18 ARG CB 1 1
12 5454 1 1 18 ARG CD C 2.103 -6.628 -2.549 1.00 . A A . 18 ARG CD 1 1
12 5455 1 1 18 ARG CG C 3.262 -6.028 -1.746 1.00 . A A . 18 ARG CG 1 1
12 5456 1 1 18 ARG CZ C -0.264 -6.906 -2.091 1.00 . A A . 18 ARG CZ 1 1
12 5457 1 1 18 ARG H H 3.304 -2.954 -1.393 1.00 . A A . 18 ARG H 1 1
12 5458 1 1 18 ARG HA H 5.362 -4.873 -0.939 1.00 . A A . 18 ARG HA 1 1
12 5459 1 1 18 ARG HB2 H 3.287 -4.300 -3.021 1.00 . A A . 18 ARG HB2 1 1
12 5460 1 1 18 ARG HB3 H 4.518 -5.504 -3.403 1.00 . A A . 18 ARG HB3 1 1
12 5461 1 1 18 ARG HD2 H 1.972 -6.088 -3.478 1.00 . A A . 18 ARG HD2 1 1
12 5462 1 1 18 ARG HD3 H 2.284 -7.673 -2.744 1.00 . A A . 18 ARG HD3 1 1
12 5463 1 1 18 ARG HE H 0.978 -6.042 -0.802 1.00 . A A . 18 ARG HE 1 1
12 5464 1 1 18 ARG HG2 H 3.948 -6.813 -1.461 1.00 . A A . 18 ARG HG2 1 1
12 5465 1 1 18 ARG HG3 H 2.876 -5.549 -0.860 1.00 . A A . 18 ARG HG3 1 1
12 5466 1 1 18 ARG HH11 H 0.188 -8.839 -1.810 1.00 . A A . 18 ARG HH11 1 1
12 5467 1 1 18 ARG HH12 H -1.400 -8.523 -2.423 1.00 . A A . 18 ARG HH12 1 1
12 5468 1 1 18 ARG HH21 H -0.985 -5.076 -2.466 1.00 . A A . 18 ARG HH21 1 1
12 5469 1 1 18 ARG HH22 H -2.064 -6.386 -2.800 1.00 . A A . 18 ARG HH22 1 1
12 5470 1 1 18 ARG N N 4.256 -3.068 -1.179 1.00 . A A . 18 ARG N 1 1
12 5471 1 1 18 ARG NE N 0.899 -6.472 -1.681 1.00 . A A . 18 ARG NE 1 1
12 5472 1 1 18 ARG NH1 N -0.511 -8.189 -2.110 1.00 . A A . 18 ARG NH1 1 1
12 5473 1 1 18 ARG NH2 N -1.176 -6.057 -2.482 1.00 . A A . 18 ARG NH2 1 1
12 5474 1 1 18 ARG O O 7.269 -4.304 -2.549 1.00 . A A . 18 ARG O 1 1
12 5475 1 1 19 GLY C C 7.939 -1.192 -3.360 1.00 . A A . 19 GLY C 1 1
12 5476 1 1 19 GLY CA C 7.088 -2.158 -4.198 1.00 . A A . 19 GLY CA 1 1
12 5477 1 1 19 GLY H H 5.104 -2.270 -3.362 1.00 . A A . 19 GLY H 1 1
12 5478 1 1 19 GLY HA2 H 7.705 -2.971 -4.553 1.00 . A A . 19 GLY HA2 1 1
12 5479 1 1 19 GLY HA3 H 6.671 -1.628 -5.038 1.00 . A A . 19 GLY HA3 1 1
12 5480 1 1 19 GLY N N 5.983 -2.704 -3.353 1.00 . A A . 19 GLY N 1 1
12 5481 1 1 19 GLY O O 9.086 -0.938 -3.672 1.00 . A A . 19 GLY O 1 1
12 5482 1 1 20 LEU C C 9.068 -0.471 -0.477 1.00 . A A . 20 LEU C 1 1
12 5483 1 1 20 LEU CA C 8.151 0.297 -1.438 1.00 . A A . 20 LEU CA 1 1
12 5484 1 1 20 LEU CB C 7.078 1.075 -0.664 1.00 . A A . 20 LEU CB 1 1
12 5485 1 1 20 LEU CD1 C 8.691 2.957 -0.289 1.00 . A A . 20 LEU CD1 1 1
12 5486 1 1 20 LEU CD2 C 6.645 2.758 1.132 1.00 . A A . 20 LEU CD2 1 1
12 5487 1 1 20 LEU CG C 7.732 1.976 0.390 1.00 . A A . 20 LEU CG 1 1
12 5488 1 1 20 LEU H H 6.457 -0.872 -2.072 1.00 . A A . 20 LEU H 1 1
12 5489 1 1 20 LEU HA H 8.727 0.971 -2.045 1.00 . A A . 20 LEU HA 1 1
12 5490 1 1 20 LEU HB2 H 6.510 1.682 -1.353 1.00 . A A . 20 LEU HB2 1 1
12 5491 1 1 20 LEU HB3 H 6.416 0.377 -0.174 1.00 . A A . 20 LEU HB3 1 1
12 5492 1 1 20 LEU HD11 H 8.767 3.855 0.306 1.00 . A A . 20 LEU HD11 1 1
12 5493 1 1 20 LEU HD12 H 8.318 3.207 -1.271 1.00 . A A . 20 LEU HD12 1 1
12 5494 1 1 20 LEU HD13 H 9.666 2.502 -0.379 1.00 . A A . 20 LEU HD13 1 1
12 5495 1 1 20 LEU HD21 H 5.888 2.073 1.488 1.00 . A A . 20 LEU HD21 1 1
12 5496 1 1 20 LEU HD22 H 6.194 3.474 0.460 1.00 . A A . 20 LEU HD22 1 1
12 5497 1 1 20 LEU HD23 H 7.083 3.276 1.971 1.00 . A A . 20 LEU HD23 1 1
12 5498 1 1 20 LEU HG H 8.279 1.365 1.093 1.00 . A A . 20 LEU HG 1 1
12 5499 1 1 20 LEU N N 7.383 -0.653 -2.301 1.00 . A A . 20 LEU N 1 1
12 5500 1 1 20 LEU O O 10.181 -0.058 -0.210 1.00 . A A . 20 LEU O 1 1
12 5501 1 1 21 LYS C C 10.718 -2.891 0.326 1.00 . A A . 21 LYS C 1 1
12 5502 1 1 21 LYS CA C 9.436 -2.379 1.000 1.00 . A A . 21 LYS CA 1 1
12 5503 1 1 21 LYS CB C 8.544 -3.548 1.451 1.00 . A A . 21 LYS CB 1 1
12 5504 1 1 21 LYS CD C 7.562 -5.756 0.784 1.00 . A A . 21 LYS CD 1 1
12 5505 1 1 21 LYS CE C 8.519 -6.951 0.705 1.00 . A A . 21 LYS CE 1 1
12 5506 1 1 21 LYS CG C 8.270 -4.497 0.277 1.00 . A A . 21 LYS CG 1 1
12 5507 1 1 21 LYS H H 7.699 -1.877 -0.188 1.00 . A A . 21 LYS H 1 1
12 5508 1 1 21 LYS HA H 9.694 -1.776 1.851 1.00 . A A . 21 LYS HA 1 1
12 5509 1 1 21 LYS HB2 H 9.040 -4.092 2.241 1.00 . A A . 21 LYS HB2 1 1
12 5510 1 1 21 LYS HB3 H 7.605 -3.159 1.819 1.00 . A A . 21 LYS HB3 1 1
12 5511 1 1 21 LYS HD2 H 7.254 -5.608 1.809 1.00 . A A . 21 LYS HD2 1 1
12 5512 1 1 21 LYS HD3 H 6.694 -5.951 0.172 1.00 . A A . 21 LYS HD3 1 1
12 5513 1 1 21 LYS HE2 H 9.195 -6.835 -0.132 1.00 . A A . 21 LYS HE2 1 1
12 5514 1 1 21 LYS HE3 H 9.073 -7.050 1.626 1.00 . A A . 21 LYS HE3 1 1
12 5515 1 1 21 LYS HG2 H 7.642 -3.999 -0.446 1.00 . A A . 21 LYS HG2 1 1
12 5516 1 1 21 LYS HG3 H 9.204 -4.774 -0.188 1.00 . A A . 21 LYS HG3 1 1
12 5517 1 1 21 LYS HZ1 H 7.264 -8.140 -0.462 1.00 . A A . 21 LYS HZ1 1 1
12 5518 1 1 21 LYS HZ2 H 6.859 -8.120 1.189 1.00 . A A . 21 LYS HZ2 1 1
12 5519 1 1 21 LYS HZ3 H 8.203 -9.010 0.651 1.00 . A A . 21 LYS HZ3 1 1
12 5520 1 1 21 LYS N N 8.603 -1.577 0.045 1.00 . A A . 21 LYS N 1 1
12 5521 1 1 21 LYS NZ N 7.644 -8.145 0.506 1.00 . A A . 21 LYS NZ 1 1
12 5522 1 1 21 LYS O O 11.744 -3.015 0.964 1.00 . A A . 21 LYS O 1 1
12 5523 1 1 22 LYS C C 12.859 -2.504 -1.936 1.00 . A A . 22 LYS C 1 1
12 5524 1 1 22 LYS CA C 11.899 -3.670 -1.655 1.00 . A A . 22 LYS CA 1 1
12 5525 1 1 22 LYS CB C 11.407 -4.321 -2.956 1.00 . A A . 22 LYS CB 1 1
12 5526 1 1 22 LYS CD C 11.900 -3.127 -5.102 1.00 . A A . 22 LYS CD 1 1
12 5527 1 1 22 LYS CE C 11.219 -2.423 -6.280 1.00 . A A . 22 LYS CE 1 1
12 5528 1 1 22 LYS CG C 10.912 -3.253 -3.938 1.00 . A A . 22 LYS CG 1 1
12 5529 1 1 22 LYS H H 9.835 -3.060 -1.447 1.00 . A A . 22 LYS H 1 1
12 5530 1 1 22 LYS HA H 12.398 -4.407 -1.045 1.00 . A A . 22 LYS HA 1 1
12 5531 1 1 22 LYS HB2 H 12.218 -4.873 -3.407 1.00 . A A . 22 LYS HB2 1 1
12 5532 1 1 22 LYS HB3 H 10.598 -5.000 -2.732 1.00 . A A . 22 LYS HB3 1 1
12 5533 1 1 22 LYS HD2 H 12.757 -2.552 -4.782 1.00 . A A . 22 LYS HD2 1 1
12 5534 1 1 22 LYS HD3 H 12.220 -4.112 -5.410 1.00 . A A . 22 LYS HD3 1 1
12 5535 1 1 22 LYS HE2 H 10.219 -2.810 -6.421 1.00 . A A . 22 LYS HE2 1 1
12 5536 1 1 22 LYS HE3 H 11.192 -1.357 -6.115 1.00 . A A . 22 LYS HE3 1 1
12 5537 1 1 22 LYS HG2 H 9.941 -3.538 -4.319 1.00 . A A . 22 LYS HG2 1 1
12 5538 1 1 22 LYS HG3 H 10.833 -2.305 -3.432 1.00 . A A . 22 LYS HG3 1 1
12 5539 1 1 22 LYS HZ1 H 11.661 -2.296 -8.313 1.00 . A A . 22 LYS HZ1 1 1
12 5540 1 1 22 LYS HZ2 H 12.119 -3.766 -7.596 1.00 . A A . 22 LYS HZ2 1 1
12 5541 1 1 22 LYS HZ3 H 13.029 -2.359 -7.313 1.00 . A A . 22 LYS HZ3 1 1
12 5542 1 1 22 LYS N N 10.671 -3.177 -0.952 1.00 . A A . 22 LYS N 1 1
12 5543 1 1 22 LYS NZ N 12.072 -2.734 -7.464 1.00 . A A . 22 LYS NZ 1 1
12 5544 1 1 22 LYS O O 14.045 -2.702 -2.114 1.00 . A A . 22 LYS O 1 1
12 5545 1 1 23 ILE C C 14.019 0.197 -0.903 1.00 . A A . 23 ILE C 1 1
12 5546 1 1 23 ILE CA C 13.251 -0.114 -2.190 1.00 . A A . 23 ILE CA 1 1
12 5547 1 1 23 ILE CB C 12.314 1.042 -2.571 1.00 . A A . 23 ILE CB 1 1
12 5548 1 1 23 ILE CD1 C 12.877 0.813 -5.013 1.00 . A A . 23 ILE CD1 1 1
12 5549 1 1 23 ILE CG1 C 11.745 0.805 -3.978 1.00 . A A . 23 ILE CG1 1 1
12 5550 1 1 23 ILE CG2 C 13.083 2.368 -2.547 1.00 . A A . 23 ILE CG2 1 1
12 5551 1 1 23 ILE H H 11.405 -1.156 -1.785 1.00 . A A . 23 ILE H 1 1
12 5552 1 1 23 ILE HA H 13.936 -0.320 -2.993 1.00 . A A . 23 ILE HA 1 1
12 5553 1 1 23 ILE HB H 11.501 1.091 -1.859 1.00 . A A . 23 ILE HB 1 1
12 5554 1 1 23 ILE HD11 H 13.509 -0.049 -4.863 1.00 . A A . 23 ILE HD11 1 1
12 5555 1 1 23 ILE HD12 H 13.463 1.714 -4.900 1.00 . A A . 23 ILE HD12 1 1
12 5556 1 1 23 ILE HD13 H 12.455 0.781 -6.006 1.00 . A A . 23 ILE HD13 1 1
12 5557 1 1 23 ILE HG12 H 11.242 -0.150 -4.005 1.00 . A A . 23 ILE HG12 1 1
12 5558 1 1 23 ILE HG13 H 11.040 1.587 -4.215 1.00 . A A . 23 ILE HG13 1 1
12 5559 1 1 23 ILE HG21 H 13.137 2.734 -1.532 1.00 . A A . 23 ILE HG21 1 1
12 5560 1 1 23 ILE HG22 H 12.574 3.091 -3.166 1.00 . A A . 23 ILE HG22 1 1
12 5561 1 1 23 ILE HG23 H 14.083 2.210 -2.926 1.00 . A A . 23 ILE HG23 1 1
12 5562 1 1 23 ILE N N 12.360 -1.293 -1.952 1.00 . A A . 23 ILE N 1 1
12 5563 1 1 23 ILE O O 15.192 0.512 -0.929 1.00 . A A . 23 ILE O 1 1
12 5564 1 1 24 VAL C C 14.862 -0.878 1.938 1.00 . A A . 24 VAL C 1 1
12 5565 1 1 24 VAL CA C 14.041 0.353 1.528 1.00 . A A . 24 VAL CA 1 1
12 5566 1 1 24 VAL CB C 12.907 0.610 2.531 1.00 . A A . 24 VAL CB 1 1
12 5567 1 1 24 VAL CG1 C 13.494 0.855 3.924 1.00 . A A . 24 VAL CG1 1 1
12 5568 1 1 24 VAL CG2 C 12.105 1.843 2.098 1.00 . A A . 24 VAL CG2 1 1
12 5569 1 1 24 VAL H H 12.421 -0.183 0.207 1.00 . A A . 24 VAL H 1 1
12 5570 1 1 24 VAL HA H 14.675 1.218 1.453 1.00 . A A . 24 VAL HA 1 1
12 5571 1 1 24 VAL HB H 12.255 -0.251 2.564 1.00 . A A . 24 VAL HB 1 1
12 5572 1 1 24 VAL HG11 H 14.388 1.455 3.838 1.00 . A A . 24 VAL HG11 1 1
12 5573 1 1 24 VAL HG12 H 13.738 -0.091 4.383 1.00 . A A . 24 VAL HG12 1 1
12 5574 1 1 24 VAL HG13 H 12.770 1.376 4.534 1.00 . A A . 24 VAL HG13 1 1
12 5575 1 1 24 VAL HG21 H 12.785 2.631 1.807 1.00 . A A . 24 VAL HG21 1 1
12 5576 1 1 24 VAL HG22 H 11.492 2.182 2.920 1.00 . A A . 24 VAL HG22 1 1
12 5577 1 1 24 VAL HG23 H 11.474 1.586 1.261 1.00 . A A . 24 VAL HG23 1 1
12 5578 1 1 24 VAL N N 13.361 0.089 0.222 1.00 . A A . 24 VAL N 1 1
12 5579 1 1 24 VAL O O 15.893 -0.766 2.572 1.00 . A A . 24 VAL O 1 1
12 5580 1 1 25 LEU C C 16.478 -3.376 1.154 1.00 . A A . 25 LEU C 1 1
12 5581 1 1 25 LEU CA C 15.142 -3.304 1.912 1.00 . A A . 25 LEU CA 1 1
12 5582 1 1 25 LEU CB C 14.205 -4.438 1.473 1.00 . A A . 25 LEU CB 1 1
12 5583 1 1 25 LEU CD1 C 15.398 -6.021 3.010 1.00 . A A . 25 LEU CD1 1 1
12 5584 1 1 25 LEU CD2 C 13.949 -6.907 1.180 1.00 . A A . 25 LEU CD2 1 1
12 5585 1 1 25 LEU CG C 14.919 -5.791 1.574 1.00 . A A . 25 LEU CG 1 1
12 5586 1 1 25 LEU H H 13.574 -2.099 1.052 1.00 . A A . 25 LEU H 1 1
12 5587 1 1 25 LEU HA H 15.311 -3.359 2.976 1.00 . A A . 25 LEU HA 1 1
12 5588 1 1 25 LEU HB2 H 13.333 -4.445 2.109 1.00 . A A . 25 LEU HB2 1 1
12 5589 1 1 25 LEU HB3 H 13.900 -4.272 0.451 1.00 . A A . 25 LEU HB3 1 1
12 5590 1 1 25 LEU HD11 H 15.831 -7.008 3.091 1.00 . A A . 25 LEU HD11 1 1
12 5591 1 1 25 LEU HD12 H 14.561 -5.940 3.687 1.00 . A A . 25 LEU HD12 1 1
12 5592 1 1 25 LEU HD13 H 16.141 -5.280 3.265 1.00 . A A . 25 LEU HD13 1 1
12 5593 1 1 25 LEU HD21 H 13.481 -6.663 0.238 1.00 . A A . 25 LEU HD21 1 1
12 5594 1 1 25 LEU HD22 H 13.191 -7.013 1.942 1.00 . A A . 25 LEU HD22 1 1
12 5595 1 1 25 LEU HD23 H 14.491 -7.837 1.081 1.00 . A A . 25 LEU HD23 1 1
12 5596 1 1 25 LEU HG H 15.766 -5.797 0.905 1.00 . A A . 25 LEU HG 1 1
12 5597 1 1 25 LEU N N 14.407 -2.048 1.566 1.00 . A A . 25 LEU N 1 1
12 5598 1 1 25 LEU O O 17.435 -3.948 1.636 1.00 . A A . 25 LEU O 1 1
12 5599 1 1 26 GLY C C 18.940 -2.152 -0.054 1.00 . A A . 26 GLY C 1 1
12 5600 1 1 26 GLY CA C 17.810 -2.846 -0.825 1.00 . A A . 26 GLY CA 1 1
12 5601 1 1 26 GLY H H 15.751 -2.361 -0.399 1.00 . A A . 26 GLY H 1 1
12 5602 1 1 26 GLY HA2 H 18.082 -3.875 -1.012 1.00 . A A . 26 GLY HA2 1 1
12 5603 1 1 26 GLY HA3 H 17.658 -2.338 -1.766 1.00 . A A . 26 GLY HA3 1 1
12 5604 1 1 26 GLY N N 16.541 -2.808 -0.029 1.00 . A A . 26 GLY N 1 1
12 5605 1 1 26 GLY O O 19.677 -2.784 0.680 1.00 . A A . 26 GLY O 1 1
12 5606 1 1 27 TRP C C 19.988 1.394 0.341 1.00 . A A . 27 TRP C 1 1
12 5607 1 1 27 TRP CA C 20.172 -0.122 0.501 1.00 . A A . 27 TRP CA 1 1
12 5608 1 1 27 TRP CB C 21.487 -0.587 -0.147 1.00 . A A . 27 TRP CB 1 1
12 5609 1 1 27 TRP CD1 C 20.898 -0.551 -2.611 1.00 . A A . 27 TRP CD1 1 1
12 5610 1 1 27 TRP CD2 C 22.420 1.013 -2.061 1.00 . A A . 27 TRP CD2 1 1
12 5611 1 1 27 TRP CE2 C 22.185 1.144 -3.449 1.00 . A A . 27 TRP CE2 1 1
12 5612 1 1 27 TRP CE3 C 23.345 1.885 -1.459 1.00 . A A . 27 TRP CE3 1 1
12 5613 1 1 27 TRP CG C 21.589 -0.070 -1.551 1.00 . A A . 27 TRP CG 1 1
12 5614 1 1 27 TRP CH2 C 23.760 2.966 -3.600 1.00 . A A . 27 TRP CH2 1 1
12 5615 1 1 27 TRP CZ2 C 22.843 2.108 -4.214 1.00 . A A . 27 TRP CZ2 1 1
12 5616 1 1 27 TRP CZ3 C 24.010 2.855 -2.226 1.00 . A A . 27 TRP CZ3 1 1
12 5617 1 1 27 TRP H H 18.480 -0.373 -0.819 1.00 . A A . 27 TRP H 1 1
12 5618 1 1 27 TRP HA H 20.169 -0.386 1.548 1.00 . A A . 27 TRP HA 1 1
12 5619 1 1 27 TRP HB2 H 22.320 -0.216 0.430 1.00 . A A . 27 TRP HB2 1 1
12 5620 1 1 27 TRP HB3 H 21.517 -1.667 -0.160 1.00 . A A . 27 TRP HB3 1 1
12 5621 1 1 27 TRP HD1 H 20.187 -1.364 -2.581 1.00 . A A . 27 TRP HD1 1 1
12 5622 1 1 27 TRP HE1 H 20.891 0.023 -4.636 1.00 . A A . 27 TRP HE1 1 1
12 5623 1 1 27 TRP HE3 H 23.544 1.808 -0.401 1.00 . A A . 27 TRP HE3 1 1
12 5624 1 1 27 TRP HH2 H 24.274 3.716 -4.185 1.00 . A A . 27 TRP HH2 1 1
12 5625 1 1 27 TRP HZ2 H 22.647 2.190 -5.273 1.00 . A A . 27 TRP HZ2 1 1
12 5626 1 1 27 TRP HZ3 H 24.718 3.520 -1.753 1.00 . A A . 27 TRP HZ3 1 1
12 5627 1 1 27 TRP N N 19.085 -0.860 -0.219 1.00 . A A . 27 TRP N 1 1
12 5628 1 1 27 TRP NE1 N 21.249 0.170 -3.737 1.00 . A A . 27 TRP NE1 1 1
12 5629 1 1 27 TRP O O 19.180 1.844 -0.449 1.00 . A A . 27 TRP O 1 1
12 5630 1 1 28 ALA C C 19.316 4.163 1.616 1.00 . A A . 28 ALA C 1 1
12 5631 1 1 28 ALA CA C 20.646 3.672 1.019 1.00 . A A . 28 ALA CA 1 1
12 5632 1 1 28 ALA CB C 20.754 4.035 -0.470 1.00 . A A . 28 ALA CB 1 1
12 5633 1 1 28 ALA H H 21.379 1.766 1.714 1.00 . A A . 28 ALA H 1 1
12 5634 1 1 28 ALA HA H 21.470 4.115 1.557 1.00 . A A . 28 ALA HA 1 1
12 5635 1 1 28 ALA HB1 H 21.265 3.244 -0.998 1.00 . A A . 28 ALA HB1 1 1
12 5636 1 1 28 ALA HB2 H 21.310 4.955 -0.575 1.00 . A A . 28 ALA HB2 1 1
12 5637 1 1 28 ALA HB3 H 19.765 4.164 -0.882 1.00 . A A . 28 ALA HB3 1 1
12 5638 1 1 28 ALA N N 20.741 2.173 1.092 1.00 . A A . 28 ALA N 1 1
12 5639 1 1 28 ALA O O 19.352 4.719 2.702 1.00 . A A . 28 ALA O 1 1
12 5640 1 1 28 ALA OXT O 18.287 3.976 0.984 1.00 . A A . 28 ALA OXT 1 1
13 5641 1 1 1 SER C C -20.588 3.843 0.428 1.00 . A A . 1 SER C 1 1
13 5642 1 1 1 SER CA C -20.516 3.186 -0.958 1.00 . A A . 1 SER CA 1 1
13 5643 1 1 1 SER CB C -21.619 3.733 -1.872 1.00 . A A . 1 SER CB 1 1
13 5644 1 1 1 SER H1 H -20.034 1.272 -0.281 1.00 . A A . 1 SER H1 1 1
13 5645 1 1 1 SER H2 H -20.787 1.296 -1.803 1.00 . A A . 1 SER H2 1 1
13 5646 1 1 1 SER H3 H -21.702 1.564 -0.396 1.00 . A A . 1 SER H3 1 1
13 5647 1 1 1 SER HA H -19.550 3.361 -1.405 1.00 . A A . 1 SER HA 1 1
13 5648 1 1 1 SER HB2 H -21.622 4.809 -1.832 1.00 . A A . 1 SER HB2 1 1
13 5649 1 1 1 SER HB3 H -21.432 3.415 -2.890 1.00 . A A . 1 SER HB3 1 1
13 5650 1 1 1 SER HG H -23.560 3.859 -1.740 1.00 . A A . 1 SER HG 1 1
13 5651 1 1 1 SER N N -20.780 1.718 -0.851 1.00 . A A . 1 SER N 1 1
13 5652 1 1 1 SER O O -21.424 3.498 1.242 1.00 . A A . 1 SER O 1 1
13 5653 1 1 1 SER OG O -22.884 3.247 -1.437 1.00 . A A . 1 SER OG 1 1
13 5654 1 1 2 GLY C C -18.871 4.675 3.016 1.00 . A A . 2 GLY C 1 1
13 5655 1 1 2 GLY CA C -19.733 5.465 2.029 1.00 . A A . 2 GLY CA 1 1
13 5656 1 1 2 GLY H H -19.054 5.046 0.026 1.00 . A A . 2 GLY H 1 1
13 5657 1 1 2 GLY HA2 H -19.339 6.467 1.925 1.00 . A A . 2 GLY HA2 1 1
13 5658 1 1 2 GLY HA3 H -20.746 5.513 2.399 1.00 . A A . 2 GLY HA3 1 1
13 5659 1 1 2 GLY N N -19.718 4.785 0.699 1.00 . A A . 2 GLY N 1 1
13 5660 1 1 2 GLY O O -19.269 3.631 3.495 1.00 . A A . 2 GLY O 1 1
13 5661 1 1 3 ASN C C -16.478 3.022 3.798 1.00 . A A . 3 ASN C 1 1
13 5662 1 1 3 ASN CA C -16.776 4.455 4.277 1.00 . A A . 3 ASN CA 1 1
13 5663 1 1 3 ASN CB C -17.530 4.428 5.610 1.00 . A A . 3 ASN CB 1 1
13 5664 1 1 3 ASN CG C -16.972 5.509 6.540 1.00 . A A . 3 ASN CG 1 1
13 5665 1 1 3 ASN H H -17.398 6.012 2.913 1.00 . A A . 3 ASN H 1 1
13 5666 1 1 3 ASN HA H -15.856 5.006 4.391 1.00 . A A . 3 ASN HA 1 1
13 5667 1 1 3 ASN HB2 H -18.579 4.608 5.434 1.00 . A A . 3 ASN HB2 1 1
13 5668 1 1 3 ASN HB3 H -17.405 3.461 6.071 1.00 . A A . 3 ASN HB3 1 1
13 5669 1 1 3 ASN HD21 H -18.386 6.831 6.092 1.00 . A A . 3 ASN HD21 1 1
13 5670 1 1 3 ASN HD22 H -17.229 7.357 7.216 1.00 . A A . 3 ASN HD22 1 1
13 5671 1 1 3 ASN N N -17.689 5.168 3.319 1.00 . A A . 3 ASN N 1 1
13 5672 1 1 3 ASN ND2 N -17.579 6.661 6.622 1.00 . A A . 3 ASN ND2 1 1
13 5673 1 1 3 ASN O O -16.104 2.165 4.576 1.00 . A A . 3 ASN O 1 1
13 5674 1 1 3 ASN OD1 O -15.972 5.303 7.197 1.00 . A A . 3 ASN OD1 1 1
13 5675 1 1 4 TYR C C -15.116 1.425 1.103 1.00 . A A . 4 TYR C 1 1
13 5676 1 1 4 TYR CA C -16.365 1.391 1.990 1.00 . A A . 4 TYR CA 1 1
13 5677 1 1 4 TYR CB C -17.615 1.035 1.176 1.00 . A A . 4 TYR CB 1 1
13 5678 1 1 4 TYR CD1 C -17.687 -1.489 1.199 1.00 . A A . 4 TYR CD1 1 1
13 5679 1 1 4 TYR CD2 C -17.015 -0.359 -0.839 1.00 . A A . 4 TYR CD2 1 1
13 5680 1 1 4 TYR CE1 C -17.523 -2.726 0.566 1.00 . A A . 4 TYR CE1 1 1
13 5681 1 1 4 TYR CE2 C -16.850 -1.596 -1.471 1.00 . A A . 4 TYR CE2 1 1
13 5682 1 1 4 TYR CG C -17.433 -0.305 0.497 1.00 . A A . 4 TYR CG 1 1
13 5683 1 1 4 TYR CZ C -17.104 -2.779 -0.769 1.00 . A A . 4 TYR CZ 1 1
13 5684 1 1 4 TYR H H -16.938 3.465 1.919 1.00 . A A . 4 TYR H 1 1
13 5685 1 1 4 TYR HA H -16.234 0.687 2.798 1.00 . A A . 4 TYR HA 1 1
13 5686 1 1 4 TYR HB2 H -18.469 0.987 1.835 1.00 . A A . 4 TYR HB2 1 1
13 5687 1 1 4 TYR HB3 H -17.784 1.794 0.427 1.00 . A A . 4 TYR HB3 1 1
13 5688 1 1 4 TYR HD1 H -18.009 -1.448 2.229 1.00 . A A . 4 TYR HD1 1 1
13 5689 1 1 4 TYR HD2 H -16.819 0.555 -1.381 1.00 . A A . 4 TYR HD2 1 1
13 5690 1 1 4 TYR HE1 H -17.719 -3.640 1.107 1.00 . A A . 4 TYR HE1 1 1
13 5691 1 1 4 TYR HE2 H -16.529 -1.637 -2.501 1.00 . A A . 4 TYR HE2 1 1
13 5692 1 1 4 TYR HH H -16.129 -4.393 -1.076 1.00 . A A . 4 TYR HH 1 1
13 5693 1 1 4 TYR N N -16.638 2.759 2.525 1.00 . A A . 4 TYR N 1 1
13 5694 1 1 4 TYR O O -14.144 0.741 1.363 1.00 . A A . 4 TYR O 1 1
13 5695 1 1 4 TYR OH O -16.945 -4.000 -1.393 1.00 . A A . 4 TYR OH 1 1
13 5696 1 1 5 VAL C C -12.727 2.838 -0.055 1.00 . A A . 5 VAL C 1 1
13 5697 1 1 5 VAL CA C -13.942 2.317 -0.839 1.00 . A A . 5 VAL CA 1 1
13 5698 1 1 5 VAL CB C -14.348 3.283 -1.969 1.00 . A A . 5 VAL CB 1 1
13 5699 1 1 5 VAL CG1 C -14.652 4.677 -1.406 1.00 . A A . 5 VAL CG1 1 1
13 5700 1 1 5 VAL CG2 C -13.209 3.386 -2.989 1.00 . A A . 5 VAL CG2 1 1
13 5701 1 1 5 VAL H H -15.926 2.772 -0.118 1.00 . A A . 5 VAL H 1 1
13 5702 1 1 5 VAL HA H -13.718 1.344 -1.254 1.00 . A A . 5 VAL HA 1 1
13 5703 1 1 5 VAL HB H -15.231 2.900 -2.460 1.00 . A A . 5 VAL HB 1 1
13 5704 1 1 5 VAL HG11 H -15.079 5.293 -2.184 1.00 . A A . 5 VAL HG11 1 1
13 5705 1 1 5 VAL HG12 H -13.739 5.130 -1.051 1.00 . A A . 5 VAL HG12 1 1
13 5706 1 1 5 VAL HG13 H -15.354 4.592 -0.589 1.00 . A A . 5 VAL HG13 1 1
13 5707 1 1 5 VAL HG21 H -13.422 2.745 -3.831 1.00 . A A . 5 VAL HG21 1 1
13 5708 1 1 5 VAL HG22 H -12.282 3.078 -2.529 1.00 . A A . 5 VAL HG22 1 1
13 5709 1 1 5 VAL HG23 H -13.119 4.408 -3.328 1.00 . A A . 5 VAL HG23 1 1
13 5710 1 1 5 VAL N N -15.133 2.227 0.063 1.00 . A A . 5 VAL N 1 1
13 5711 1 1 5 VAL O O -11.629 2.344 -0.219 1.00 . A A . 5 VAL O 1 1
13 5712 1 1 6 LEU C C -11.166 3.185 2.448 1.00 . A A . 6 LEU C 1 1
13 5713 1 1 6 LEU CA C -11.767 4.329 1.624 1.00 . A A . 6 LEU CA 1 1
13 5714 1 1 6 LEU CB C -12.362 5.404 2.541 1.00 . A A . 6 LEU CB 1 1
13 5715 1 1 6 LEU CD1 C -13.572 7.594 2.505 1.00 . A A . 6 LEU CD1 1 1
13 5716 1 1 6 LEU CD2 C -11.267 7.429 1.557 1.00 . A A . 6 LEU CD2 1 1
13 5717 1 1 6 LEU CG C -12.596 6.693 1.745 1.00 . A A . 6 LEU CG 1 1
13 5718 1 1 6 LEU H H -13.815 4.177 0.948 1.00 . A A . 6 LEU H 1 1
13 5719 1 1 6 LEU HA H -11.015 4.759 0.981 1.00 . A A . 6 LEU HA 1 1
13 5720 1 1 6 LEU HB2 H -13.301 5.052 2.943 1.00 . A A . 6 LEU HB2 1 1
13 5721 1 1 6 LEU HB3 H -11.677 5.603 3.352 1.00 . A A . 6 LEU HB3 1 1
13 5722 1 1 6 LEU HD11 H -14.547 7.130 2.530 1.00 . A A . 6 LEU HD11 1 1
13 5723 1 1 6 LEU HD12 H -13.642 8.551 2.008 1.00 . A A . 6 LEU HD12 1 1
13 5724 1 1 6 LEU HD13 H -13.216 7.739 3.515 1.00 . A A . 6 LEU HD13 1 1
13 5725 1 1 6 LEU HD21 H -11.442 8.364 1.046 1.00 . A A . 6 LEU HD21 1 1
13 5726 1 1 6 LEU HD22 H -10.597 6.819 0.970 1.00 . A A . 6 LEU HD22 1 1
13 5727 1 1 6 LEU HD23 H -10.824 7.625 2.523 1.00 . A A . 6 LEU HD23 1 1
13 5728 1 1 6 LEU HG H -13.014 6.448 0.779 1.00 . A A . 6 LEU HG 1 1
13 5729 1 1 6 LEU N N -12.917 3.807 0.815 1.00 . A A . 6 LEU N 1 1
13 5730 1 1 6 LEU O O -9.962 3.071 2.582 1.00 . A A . 6 LEU O 1 1
13 5731 1 1 7 ASP C C -10.746 0.205 2.812 1.00 . A A . 7 ASP C 1 1
13 5732 1 1 7 ASP CA C -11.492 1.157 3.754 1.00 . A A . 7 ASP CA 1 1
13 5733 1 1 7 ASP CB C -12.741 0.478 4.326 1.00 . A A . 7 ASP CB 1 1
13 5734 1 1 7 ASP CG C -12.814 0.719 5.835 1.00 . A A . 7 ASP CG 1 1
13 5735 1 1 7 ASP H H -12.966 2.424 2.824 1.00 . A A . 7 ASP H 1 1
13 5736 1 1 7 ASP HA H -10.845 1.488 4.552 1.00 . A A . 7 ASP HA 1 1
13 5737 1 1 7 ASP HB2 H -13.623 0.887 3.854 1.00 . A A . 7 ASP HB2 1 1
13 5738 1 1 7 ASP HB3 H -12.693 -0.584 4.136 1.00 . A A . 7 ASP HB3 1 1
13 5739 1 1 7 ASP N N -12.001 2.320 2.970 1.00 . A A . 7 ASP N 1 1
13 5740 1 1 7 ASP O O -9.764 -0.402 3.184 1.00 . A A . 7 ASP O 1 1
13 5741 1 1 7 ASP OD1 O -13.076 1.846 6.222 1.00 . A A . 7 ASP OD1 1 1
13 5742 1 1 7 ASP OD2 O -12.608 -0.226 6.576 1.00 . A A . 7 ASP OD2 1 1
13 5743 1 1 8 LEU C C -9.209 -0.211 0.123 1.00 . A A . 8 LEU C 1 1
13 5744 1 1 8 LEU CA C -10.542 -0.810 0.593 1.00 . A A . 8 LEU CA 1 1
13 5745 1 1 8 LEU CB C -11.528 -0.909 -0.571 1.00 . A A . 8 LEU CB 1 1
13 5746 1 1 8 LEU CD1 C -13.448 -2.455 -0.155 1.00 . A A . 8 LEU CD1 1 1
13 5747 1 1 8 LEU CD2 C -11.993 -2.782 -2.160 1.00 . A A . 8 LEU CD2 1 1
13 5748 1 1 8 LEU CG C -12.018 -2.353 -0.692 1.00 . A A . 8 LEU CG 1 1
13 5749 1 1 8 LEU H H -12.002 0.601 1.322 1.00 . A A . 8 LEU H 1 1
13 5750 1 1 8 LEU HA H -10.380 -1.788 1.019 1.00 . A A . 8 LEU HA 1 1
13 5751 1 1 8 LEU HB2 H -12.368 -0.254 -0.388 1.00 . A A . 8 LEU HB2 1 1
13 5752 1 1 8 LEU HB3 H -11.038 -0.615 -1.486 1.00 . A A . 8 LEU HB3 1 1
13 5753 1 1 8 LEU HD11 H -14.103 -1.842 -0.756 1.00 . A A . 8 LEU HD11 1 1
13 5754 1 1 8 LEU HD12 H -13.474 -2.111 0.869 1.00 . A A . 8 LEU HD12 1 1
13 5755 1 1 8 LEU HD13 H -13.776 -3.483 -0.197 1.00 . A A . 8 LEU HD13 1 1
13 5756 1 1 8 LEU HD21 H -12.747 -2.236 -2.709 1.00 . A A . 8 LEU HD21 1 1
13 5757 1 1 8 LEU HD22 H -12.194 -3.841 -2.229 1.00 . A A . 8 LEU HD22 1 1
13 5758 1 1 8 LEU HD23 H -11.020 -2.573 -2.581 1.00 . A A . 8 LEU HD23 1 1
13 5759 1 1 8 LEU HG H -11.369 -3.000 -0.114 1.00 . A A . 8 LEU HG 1 1
13 5760 1 1 8 LEU N N -11.209 0.088 1.588 1.00 . A A . 8 LEU N 1 1
13 5761 1 1 8 LEU O O -8.299 -0.935 -0.234 1.00 . A A . 8 LEU O 1 1
13 5762 1 1 9 ILE C C -6.623 1.096 0.464 1.00 . A A . 9 ILE C 1 1
13 5763 1 1 9 ILE CA C -7.794 1.740 -0.295 1.00 . A A . 9 ILE CA 1 1
13 5764 1 1 9 ILE CB C -7.930 3.227 0.077 1.00 . A A . 9 ILE CB 1 1
13 5765 1 1 9 ILE CD1 C -8.374 4.031 -2.267 1.00 . A A . 9 ILE CD1 1 1
13 5766 1 1 9 ILE CG1 C -8.949 3.905 -0.852 1.00 . A A . 9 ILE CG1 1 1
13 5767 1 1 9 ILE CG2 C -6.572 3.928 -0.054 1.00 . A A . 9 ILE CG2 1 1
13 5768 1 1 9 ILE H H -9.832 1.658 0.432 1.00 . A A . 9 ILE H 1 1
13 5769 1 1 9 ILE HA H -7.656 1.633 -1.356 1.00 . A A . 9 ILE HA 1 1
13 5770 1 1 9 ILE HB H -8.270 3.305 1.099 1.00 . A A . 9 ILE HB 1 1
13 5771 1 1 9 ILE HD11 H -7.471 4.624 -2.238 1.00 . A A . 9 ILE HD11 1 1
13 5772 1 1 9 ILE HD12 H -9.098 4.512 -2.907 1.00 . A A . 9 ILE HD12 1 1
13 5773 1 1 9 ILE HD13 H -8.149 3.049 -2.653 1.00 . A A . 9 ILE HD13 1 1
13 5774 1 1 9 ILE HG12 H -9.851 3.315 -0.885 1.00 . A A . 9 ILE HG12 1 1
13 5775 1 1 9 ILE HG13 H -9.179 4.888 -0.472 1.00 . A A . 9 ILE HG13 1 1
13 5776 1 1 9 ILE HG21 H -6.079 3.595 -0.955 1.00 . A A . 9 ILE HG21 1 1
13 5777 1 1 9 ILE HG22 H -5.959 3.689 0.802 1.00 . A A . 9 ILE HG22 1 1
13 5778 1 1 9 ILE HG23 H -6.723 4.997 -0.101 1.00 . A A . 9 ILE HG23 1 1
13 5779 1 1 9 ILE N N -9.084 1.099 0.133 1.00 . A A . 9 ILE N 1 1
13 5780 1 1 9 ILE O O -5.517 1.010 -0.035 1.00 . A A . 9 ILE O 1 1
13 5781 1 1 10 TYR C C -5.207 -1.214 1.701 1.00 . A A . 10 TYR C 1 1
13 5782 1 1 10 TYR CA C -5.815 -0.031 2.481 1.00 . A A . 10 TYR CA 1 1
13 5783 1 1 10 TYR CB C -6.539 -0.492 3.769 1.00 . A A . 10 TYR CB 1 1
13 5784 1 1 10 TYR CD1 C -7.811 -2.617 3.222 1.00 . A A . 10 TYR CD1 1 1
13 5785 1 1 10 TYR CD2 C -5.733 -2.785 4.459 1.00 . A A . 10 TYR CD2 1 1
13 5786 1 1 10 TYR CE1 C -7.955 -4.009 3.274 1.00 . A A . 10 TYR CE1 1 1
13 5787 1 1 10 TYR CE2 C -5.877 -4.176 4.510 1.00 . A A . 10 TYR CE2 1 1
13 5788 1 1 10 TYR CG C -6.698 -2.003 3.815 1.00 . A A . 10 TYR CG 1 1
13 5789 1 1 10 TYR CZ C -6.988 -4.789 3.919 1.00 . A A . 10 TYR CZ 1 1
13 5790 1 1 10 TYR H H -7.788 0.718 2.024 1.00 . A A . 10 TYR H 1 1
13 5791 1 1 10 TYR HA H -5.041 0.681 2.729 1.00 . A A . 10 TYR HA 1 1
13 5792 1 1 10 TYR HB2 H -5.970 -0.173 4.626 1.00 . A A . 10 TYR HB2 1 1
13 5793 1 1 10 TYR HB3 H -7.517 -0.033 3.807 1.00 . A A . 10 TYR HB3 1 1
13 5794 1 1 10 TYR HD1 H -8.557 -2.019 2.721 1.00 . A A . 10 TYR HD1 1 1
13 5795 1 1 10 TYR HD2 H -4.876 -2.315 4.915 1.00 . A A . 10 TYR HD2 1 1
13 5796 1 1 10 TYR HE1 H -8.813 -4.480 2.817 1.00 . A A . 10 TYR HE1 1 1
13 5797 1 1 10 TYR HE2 H -5.131 -4.778 5.007 1.00 . A A . 10 TYR HE2 1 1
13 5798 1 1 10 TYR HH H -6.391 -6.556 3.502 1.00 . A A . 10 TYR HH 1 1
13 5799 1 1 10 TYR N N -6.880 0.633 1.664 1.00 . A A . 10 TYR N 1 1
13 5800 1 1 10 TYR O O -4.009 -1.429 1.722 1.00 . A A . 10 TYR O 1 1
13 5801 1 1 10 TYR OH O -7.130 -6.161 3.971 1.00 . A A . 10 TYR OH 1 1
13 5802 1 1 11 SER C C -4.814 -2.585 -1.053 1.00 . A A . 11 SER C 1 1
13 5803 1 1 11 SER CA C -5.502 -3.119 0.208 1.00 . A A . 11 SER CA 1 1
13 5804 1 1 11 SER CB C -6.732 -3.962 -0.145 1.00 . A A . 11 SER CB 1 1
13 5805 1 1 11 SER H H -6.985 -1.761 0.993 1.00 . A A . 11 SER H 1 1
13 5806 1 1 11 SER HA H -4.810 -3.700 0.798 1.00 . A A . 11 SER HA 1 1
13 5807 1 1 11 SER HB2 H -7.401 -3.994 0.700 1.00 . A A . 11 SER HB2 1 1
13 5808 1 1 11 SER HB3 H -7.245 -3.519 -0.989 1.00 . A A . 11 SER HB3 1 1
13 5809 1 1 11 SER HG H -7.108 -5.834 -0.541 1.00 . A A . 11 SER HG 1 1
13 5810 1 1 11 SER N N -6.026 -1.966 1.003 1.00 . A A . 11 SER N 1 1
13 5811 1 1 11 SER O O -3.776 -3.074 -1.459 1.00 . A A . 11 SER O 1 1
13 5812 1 1 11 SER OG O -6.321 -5.289 -0.464 1.00 . A A . 11 SER OG 1 1
13 5813 1 1 12 LEU C C -3.355 -0.423 -2.498 1.00 . A A . 12 LEU C 1 1
13 5814 1 1 12 LEU CA C -4.739 -0.961 -2.870 1.00 . A A . 12 LEU CA 1 1
13 5815 1 1 12 LEU CB C -5.671 0.186 -3.292 1.00 . A A . 12 LEU CB 1 1
13 5816 1 1 12 LEU CD1 C -4.466 0.342 -5.487 1.00 . A A . 12 LEU CD1 1 1
13 5817 1 1 12 LEU CD2 C -6.496 -1.104 -5.276 1.00 . A A . 12 LEU CD2 1 1
13 5818 1 1 12 LEU CG C -5.835 0.200 -4.817 1.00 . A A . 12 LEU CG 1 1
13 5819 1 1 12 LEU H H -6.196 -1.172 -1.295 1.00 . A A . 12 LEU H 1 1
13 5820 1 1 12 LEU HA H -4.662 -1.690 -3.655 1.00 . A A . 12 LEU HA 1 1
13 5821 1 1 12 LEU HB2 H -6.638 0.052 -2.830 1.00 . A A . 12 LEU HB2 1 1
13 5822 1 1 12 LEU HB3 H -5.248 1.126 -2.971 1.00 . A A . 12 LEU HB3 1 1
13 5823 1 1 12 LEU HD11 H -3.896 1.110 -4.986 1.00 . A A . 12 LEU HD11 1 1
13 5824 1 1 12 LEU HD12 H -4.598 0.611 -6.525 1.00 . A A . 12 LEU HD12 1 1
13 5825 1 1 12 LEU HD13 H -3.935 -0.597 -5.425 1.00 . A A . 12 LEU HD13 1 1
13 5826 1 1 12 LEU HD21 H -6.879 -0.981 -6.278 1.00 . A A . 12 LEU HD21 1 1
13 5827 1 1 12 LEU HD22 H -7.309 -1.351 -4.609 1.00 . A A . 12 LEU HD22 1 1
13 5828 1 1 12 LEU HD23 H -5.767 -1.901 -5.265 1.00 . A A . 12 LEU HD23 1 1
13 5829 1 1 12 LEU HG H -6.458 1.037 -5.099 1.00 . A A . 12 LEU HG 1 1
13 5830 1 1 12 LEU N N -5.372 -1.560 -1.656 1.00 . A A . 12 LEU N 1 1
13 5831 1 1 12 LEU O O -2.394 -0.580 -3.228 1.00 . A A . 12 LEU O 1 1
13 5832 1 1 13 HIS C C -0.986 -0.409 -0.552 1.00 . A A . 13 HIS C 1 1
13 5833 1 1 13 HIS CA C -1.944 0.740 -0.885 1.00 . A A . 13 HIS CA 1 1
13 5834 1 1 13 HIS CB C -2.263 1.558 0.372 1.00 . A A . 13 HIS CB 1 1
13 5835 1 1 13 HIS CD2 C -0.882 3.675 -0.346 1.00 . A A . 13 HIS CD2 1 1
13 5836 1 1 13 HIS CE1 C 0.295 3.913 1.457 1.00 . A A . 13 HIS CE1 1 1
13 5837 1 1 13 HIS CG C -1.260 2.672 0.511 1.00 . A A . 13 HIS CG 1 1
13 5838 1 1 13 HIS H H -4.050 0.290 -0.782 1.00 . A A . 13 HIS H 1 1
13 5839 1 1 13 HIS HA H -1.515 1.376 -1.642 1.00 . A A . 13 HIS HA 1 1
13 5840 1 1 13 HIS HB2 H -3.257 1.973 0.292 1.00 . A A . 13 HIS HB2 1 1
13 5841 1 1 13 HIS HB3 H -2.211 0.917 1.241 1.00 . A A . 13 HIS HB3 1 1
13 5842 1 1 13 HIS HD1 H -0.530 2.291 2.465 1.00 . A A . 13 HIS HD1 1 1
13 5843 1 1 13 HIS HD2 H -1.284 3.835 -1.336 1.00 . A A . 13 HIS HD2 1 1
13 5844 1 1 13 HIS HE1 H 1.004 4.285 2.181 1.00 . A A . 13 HIS HE1 1 1
13 5845 1 1 13 HIS N N -3.256 0.196 -1.348 1.00 . A A . 13 HIS N 1 1
13 5846 1 1 13 HIS ND1 N -0.497 2.843 1.656 1.00 . A A . 13 HIS ND1 1 1
13 5847 1 1 13 HIS NE2 N 0.101 4.457 0.254 1.00 . A A . 13 HIS NE2 1 1
13 5848 1 1 13 HIS O O 0.210 -0.297 -0.737 1.00 . A A . 13 HIS O 1 1
13 5849 1 1 14 LYS C C 0.174 -3.101 -0.974 1.00 . A A . 14 LYS C 1 1
13 5850 1 1 14 LYS CA C -0.633 -2.686 0.260 1.00 . A A . 14 LYS CA 1 1
13 5851 1 1 14 LYS CB C -1.598 -3.804 0.669 1.00 . A A . 14 LYS CB 1 1
13 5852 1 1 14 LYS CD C -0.485 -5.706 1.850 1.00 . A A . 14 LYS CD 1 1
13 5853 1 1 14 LYS CE C -1.276 -6.809 2.565 1.00 . A A . 14 LYS CE 1 1
13 5854 1 1 14 LYS CG C -1.194 -4.361 2.034 1.00 . A A . 14 LYS CG 1 1
13 5855 1 1 14 LYS H H -2.477 -1.580 0.058 1.00 . A A . 14 LYS H 1 1
13 5856 1 1 14 LYS HA H 0.026 -2.444 1.075 1.00 . A A . 14 LYS HA 1 1
13 5857 1 1 14 LYS HB2 H -2.604 -3.412 0.724 1.00 . A A . 14 LYS HB2 1 1
13 5858 1 1 14 LYS HB3 H -1.562 -4.596 -0.065 1.00 . A A . 14 LYS HB3 1 1
13 5859 1 1 14 LYS HD2 H -0.419 -5.936 0.797 1.00 . A A . 14 LYS HD2 1 1
13 5860 1 1 14 LYS HD3 H 0.508 -5.649 2.268 1.00 . A A . 14 LYS HD3 1 1
13 5861 1 1 14 LYS HE2 H -2.335 -6.591 2.531 1.00 . A A . 14 LYS HE2 1 1
13 5862 1 1 14 LYS HE3 H -1.074 -7.768 2.113 1.00 . A A . 14 LYS HE3 1 1
13 5863 1 1 14 LYS HG2 H -0.527 -3.665 2.525 1.00 . A A . 14 LYS HG2 1 1
13 5864 1 1 14 LYS HG3 H -2.076 -4.499 2.638 1.00 . A A . 14 LYS HG3 1 1
13 5865 1 1 14 LYS HZ1 H -1.256 -7.551 4.512 1.00 . A A . 14 LYS HZ1 1 1
13 5866 1 1 14 LYS HZ2 H -1.004 -5.873 4.409 1.00 . A A . 14 LYS HZ2 1 1
13 5867 1 1 14 LYS HZ3 H 0.242 -6.952 3.989 1.00 . A A . 14 LYS HZ3 1 1
13 5868 1 1 14 LYS N N -1.507 -1.516 -0.073 1.00 . A A . 14 LYS N 1 1
13 5869 1 1 14 LYS NZ N -0.786 -6.795 3.975 1.00 . A A . 14 LYS NZ 1 1
13 5870 1 1 14 LYS O O 1.335 -3.450 -0.881 1.00 . A A . 14 LYS O 1 1
13 5871 1 1 15 GLN C C 1.393 -2.381 -3.657 1.00 . A A . 15 GLN C 1 1
13 5872 1 1 15 GLN CA C 0.288 -3.406 -3.390 1.00 . A A . 15 GLN CA 1 1
13 5873 1 1 15 GLN CB C -0.772 -3.363 -4.496 1.00 . A A . 15 GLN CB 1 1
13 5874 1 1 15 GLN CD C -2.988 -4.270 -5.213 1.00 . A A . 15 GLN CD 1 1
13 5875 1 1 15 GLN CG C -1.803 -4.472 -4.269 1.00 . A A . 15 GLN CG 1 1
13 5876 1 1 15 GLN H H -1.366 -2.738 -2.167 1.00 . A A . 15 GLN H 1 1
13 5877 1 1 15 GLN HA H 0.705 -4.395 -3.312 1.00 . A A . 15 GLN HA 1 1
13 5878 1 1 15 GLN HB2 H -1.265 -2.402 -4.481 1.00 . A A . 15 GLN HB2 1 1
13 5879 1 1 15 GLN HB3 H -0.296 -3.508 -5.455 1.00 . A A . 15 GLN HB3 1 1
13 5880 1 1 15 GLN HE21 H -2.368 -5.633 -6.518 1.00 . A A . 15 GLN HE21 1 1
13 5881 1 1 15 GLN HE22 H -3.821 -4.854 -6.918 1.00 . A A . 15 GLN HE22 1 1
13 5882 1 1 15 GLN HG2 H -1.347 -5.433 -4.460 1.00 . A A . 15 GLN HG2 1 1
13 5883 1 1 15 GLN HG3 H -2.152 -4.435 -3.246 1.00 . A A . 15 GLN HG3 1 1
13 5884 1 1 15 GLN N N -0.435 -3.041 -2.130 1.00 . A A . 15 GLN N 1 1
13 5885 1 1 15 GLN NE2 N -3.066 -4.978 -6.308 1.00 . A A . 15 GLN NE2 1 1
13 5886 1 1 15 GLN O O 2.495 -2.723 -4.045 1.00 . A A . 15 GLN O 1 1
13 5887 1 1 15 GLN OE1 O -3.854 -3.456 -4.955 1.00 . A A . 15 GLN OE1 1 1
13 5888 1 1 16 ILE C C 3.189 -0.145 -2.527 1.00 . A A . 16 ILE C 1 1
13 5889 1 1 16 ILE CA C 2.125 -0.054 -3.630 1.00 . A A . 16 ILE CA 1 1
13 5890 1 1 16 ILE CB C 1.340 1.265 -3.537 1.00 . A A . 16 ILE CB 1 1
13 5891 1 1 16 ILE CD1 C -0.636 2.438 -4.532 1.00 . A A . 16 ILE CD1 1 1
13 5892 1 1 16 ILE CG1 C 0.497 1.444 -4.805 1.00 . A A . 16 ILE CG1 1 1
13 5893 1 1 16 ILE CG2 C 2.309 2.444 -3.402 1.00 . A A . 16 ILE CG2 1 1
13 5894 1 1 16 ILE H H 0.210 -0.894 -3.095 1.00 . A A . 16 ILE H 1 1
13 5895 1 1 16 ILE HA H 2.580 -0.150 -4.599 1.00 . A A . 16 ILE HA 1 1
13 5896 1 1 16 ILE HB H 0.691 1.235 -2.673 1.00 . A A . 16 ILE HB 1 1
13 5897 1 1 16 ILE HD11 H -1.109 2.709 -5.464 1.00 . A A . 16 ILE HD11 1 1
13 5898 1 1 16 ILE HD12 H -0.234 3.323 -4.062 1.00 . A A . 16 ILE HD12 1 1
13 5899 1 1 16 ILE HD13 H -1.364 1.982 -3.879 1.00 . A A . 16 ILE HD13 1 1
13 5900 1 1 16 ILE HG12 H 1.121 1.821 -5.602 1.00 . A A . 16 ILE HG12 1 1
13 5901 1 1 16 ILE HG13 H 0.075 0.494 -5.096 1.00 . A A . 16 ILE HG13 1 1
13 5902 1 1 16 ILE HG21 H 1.815 3.353 -3.714 1.00 . A A . 16 ILE HG21 1 1
13 5903 1 1 16 ILE HG22 H 3.174 2.272 -4.025 1.00 . A A . 16 ILE HG22 1 1
13 5904 1 1 16 ILE HG23 H 2.619 2.538 -2.372 1.00 . A A . 16 ILE HG23 1 1
13 5905 1 1 16 ILE N N 1.102 -1.127 -3.424 1.00 . A A . 16 ILE N 1 1
13 5906 1 1 16 ILE O O 4.338 0.206 -2.725 1.00 . A A . 16 ILE O 1 1
13 5907 1 1 17 ASN C C 4.740 -1.931 -0.508 1.00 . A A . 17 ASN C 1 1
13 5908 1 1 17 ASN CA C 3.781 -0.765 -0.243 1.00 . A A . 17 ASN CA 1 1
13 5909 1 1 17 ASN CB C 2.923 -1.040 0.995 1.00 . A A . 17 ASN CB 1 1
13 5910 1 1 17 ASN CG C 3.064 0.126 1.975 1.00 . A A . 17 ASN CG 1 1
13 5911 1 1 17 ASN H H 1.880 -0.909 -1.248 1.00 . A A . 17 ASN H 1 1
13 5912 1 1 17 ASN HA H 4.335 0.152 -0.110 1.00 . A A . 17 ASN HA 1 1
13 5913 1 1 17 ASN HB2 H 1.889 -1.143 0.702 1.00 . A A . 17 ASN HB2 1 1
13 5914 1 1 17 ASN HB3 H 3.253 -1.951 1.472 1.00 . A A . 17 ASN HB3 1 1
13 5915 1 1 17 ASN HD21 H 1.539 1.143 1.207 1.00 . A A . 17 ASN HD21 1 1
13 5916 1 1 17 ASN HD22 H 2.325 1.887 2.515 1.00 . A A . 17 ASN HD22 1 1
13 5917 1 1 17 ASN N N 2.810 -0.627 -1.371 1.00 . A A . 17 ASN N 1 1
13 5918 1 1 17 ASN ND2 N 2.240 1.136 1.893 1.00 . A A . 17 ASN ND2 1 1
13 5919 1 1 17 ASN O O 5.891 -1.888 -0.116 1.00 . A A . 17 ASN O 1 1
13 5920 1 1 17 ASN OD1 O 3.936 0.121 2.822 1.00 . A A . 17 ASN OD1 1 1
13 5921 1 1 18 ARG C C 6.443 -3.653 -2.181 1.00 . A A . 18 ARG C 1 1
13 5922 1 1 18 ARG CA C 5.169 -4.135 -1.473 1.00 . A A . 18 ARG CA 1 1
13 5923 1 1 18 ARG CB C 4.351 -5.043 -2.398 1.00 . A A . 18 ARG CB 1 1
13 5924 1 1 18 ARG CD C 4.014 -7.350 -1.485 1.00 . A A . 18 ARG CD 1 1
13 5925 1 1 18 ARG CG C 3.428 -5.935 -1.560 1.00 . A A . 18 ARG CG 1 1
13 5926 1 1 18 ARG CZ C 3.517 -8.899 0.311 1.00 . A A . 18 ARG CZ 1 1
13 5927 1 1 18 ARG H H 3.346 -2.974 -1.479 1.00 . A A . 18 ARG H 1 1
13 5928 1 1 18 ARG HA H 5.419 -4.660 -0.565 1.00 . A A . 18 ARG HA 1 1
13 5929 1 1 18 ARG HB2 H 3.756 -4.434 -3.063 1.00 . A A . 18 ARG HB2 1 1
13 5930 1 1 18 ARG HB3 H 5.019 -5.662 -2.977 1.00 . A A . 18 ARG HB3 1 1
13 5931 1 1 18 ARG HD2 H 3.418 -8.034 -2.076 1.00 . A A . 18 ARG HD2 1 1
13 5932 1 1 18 ARG HD3 H 5.039 -7.353 -1.825 1.00 . A A . 18 ARG HD3 1 1
13 5933 1 1 18 ARG HE H 4.247 -7.082 0.643 1.00 . A A . 18 ARG HE 1 1
13 5934 1 1 18 ARG HG2 H 3.338 -5.526 -0.564 1.00 . A A . 18 ARG HG2 1 1
13 5935 1 1 18 ARG HG3 H 2.453 -5.976 -2.023 1.00 . A A . 18 ARG HG3 1 1
13 5936 1 1 18 ARG HH11 H 1.587 -8.405 0.106 1.00 . A A . 18 ARG HH11 1 1
13 5937 1 1 18 ARG HH12 H 1.892 -10.031 0.616 1.00 . A A . 18 ARG HH12 1 1
13 5938 1 1 18 ARG HH21 H 5.350 -9.661 0.595 1.00 . A A . 18 ARG HH21 1 1
13 5939 1 1 18 ARG HH22 H 4.034 -10.747 0.895 1.00 . A A . 18 ARG HH22 1 1
13 5940 1 1 18 ARG N N 4.278 -2.967 -1.173 1.00 . A A . 18 ARG N 1 1
13 5941 1 1 18 ARG NE N 3.955 -7.721 -0.042 1.00 . A A . 18 ARG NE 1 1
13 5942 1 1 18 ARG NH1 N 2.232 -9.130 0.348 1.00 . A A . 18 ARG NH1 1 1
13 5943 1 1 18 ARG NH2 N 4.366 -9.843 0.626 1.00 . A A . 18 ARG NH2 1 1
13 5944 1 1 18 ARG O O 7.546 -3.981 -1.784 1.00 . A A . 18 ARG O 1 1
13 5945 1 1 19 GLY C C 8.240 -1.352 -3.030 1.00 . A A . 19 GLY C 1 1
13 5946 1 1 19 GLY CA C 7.490 -2.331 -3.942 1.00 . A A . 19 GLY CA 1 1
13 5947 1 1 19 GLY H H 5.394 -2.597 -3.506 1.00 . A A . 19 GLY H 1 1
13 5948 1 1 19 GLY HA2 H 8.140 -3.151 -4.208 1.00 . A A . 19 GLY HA2 1 1
13 5949 1 1 19 GLY HA3 H 7.173 -1.815 -4.834 1.00 . A A . 19 GLY HA3 1 1
13 5950 1 1 19 GLY N N 6.295 -2.857 -3.216 1.00 . A A . 19 GLY N 1 1
13 5951 1 1 19 GLY O O 9.456 -1.321 -3.009 1.00 . A A . 19 GLY O 1 1
13 5952 1 1 20 LEU C C 9.049 -0.330 -0.327 1.00 . A A . 20 LEU C 1 1
13 5953 1 1 20 LEU CA C 8.173 0.414 -1.343 1.00 . A A . 20 LEU CA 1 1
13 5954 1 1 20 LEU CB C 7.006 1.134 -0.649 1.00 . A A . 20 LEU CB 1 1
13 5955 1 1 20 LEU CD1 C 8.492 2.917 0.300 1.00 . A A . 20 LEU CD1 1 1
13 5956 1 1 20 LEU CD2 C 6.285 2.433 1.360 1.00 . A A . 20 LEU CD2 1 1
13 5957 1 1 20 LEU CG C 7.485 1.816 0.638 1.00 . A A . 20 LEU CG 1 1
13 5958 1 1 20 LEU H H 6.539 -0.616 -2.304 1.00 . A A . 20 LEU H 1 1
13 5959 1 1 20 LEU HA H 8.763 1.119 -1.899 1.00 . A A . 20 LEU HA 1 1
13 5960 1 1 20 LEU HB2 H 6.599 1.878 -1.317 1.00 . A A . 20 LEU HB2 1 1
13 5961 1 1 20 LEU HB3 H 6.238 0.416 -0.406 1.00 . A A . 20 LEU HB3 1 1
13 5962 1 1 20 LEU HD11 H 8.062 3.589 -0.428 1.00 . A A . 20 LEU HD11 1 1
13 5963 1 1 20 LEU HD12 H 9.389 2.472 -0.108 1.00 . A A . 20 LEU HD12 1 1
13 5964 1 1 20 LEU HD13 H 8.739 3.468 1.195 1.00 . A A . 20 LEU HD13 1 1
13 5965 1 1 20 LEU HD21 H 6.542 2.614 2.394 1.00 . A A . 20 LEU HD21 1 1
13 5966 1 1 20 LEU HD22 H 5.446 1.755 1.312 1.00 . A A . 20 LEU HD22 1 1
13 5967 1 1 20 LEU HD23 H 6.021 3.367 0.886 1.00 . A A . 20 LEU HD23 1 1
13 5968 1 1 20 LEU HG H 7.954 1.084 1.279 1.00 . A A . 20 LEU HG 1 1
13 5969 1 1 20 LEU N N 7.518 -0.561 -2.270 1.00 . A A . 20 LEU N 1 1
13 5970 1 1 20 LEU O O 10.148 0.090 -0.014 1.00 . A A . 20 LEU O 1 1
13 5971 1 1 21 LYS C C 10.667 -2.716 0.552 1.00 . A A . 21 LYS C 1 1
13 5972 1 1 21 LYS CA C 9.357 -2.226 1.177 1.00 . A A . 21 LYS CA 1 1
13 5973 1 1 21 LYS CB C 8.461 -3.412 1.554 1.00 . A A . 21 LYS CB 1 1
13 5974 1 1 21 LYS CD C 6.815 -2.072 2.882 1.00 . A A . 21 LYS CD 1 1
13 5975 1 1 21 LYS CE C 6.673 -1.419 4.262 1.00 . A A . 21 LYS CE 1 1
13 5976 1 1 21 LYS CG C 7.867 -3.185 2.946 1.00 . A A . 21 LYS CG 1 1
13 5977 1 1 21 LYS H H 7.679 -1.742 -0.097 1.00 . A A . 21 LYS H 1 1
13 5978 1 1 21 LYS HA H 9.562 -1.631 2.047 1.00 . A A . 21 LYS HA 1 1
13 5979 1 1 21 LYS HB2 H 7.663 -3.507 0.830 1.00 . A A . 21 LYS HB2 1 1
13 5980 1 1 21 LYS HB3 H 9.049 -4.318 1.559 1.00 . A A . 21 LYS HB3 1 1
13 5981 1 1 21 LYS HD2 H 7.121 -1.330 2.160 1.00 . A A . 21 LYS HD2 1 1
13 5982 1 1 21 LYS HD3 H 5.865 -2.492 2.585 1.00 . A A . 21 LYS HD3 1 1
13 5983 1 1 21 LYS HE2 H 5.767 -1.760 4.745 1.00 . A A . 21 LYS HE2 1 1
13 5984 1 1 21 LYS HE3 H 7.533 -1.644 4.875 1.00 . A A . 21 LYS HE3 1 1
13 5985 1 1 21 LYS HG2 H 7.405 -4.098 3.293 1.00 . A A . 21 LYS HG2 1 1
13 5986 1 1 21 LYS HG3 H 8.652 -2.897 3.629 1.00 . A A . 21 LYS HG3 1 1
13 5987 1 1 21 LYS HZ1 H 5.732 0.267 3.474 1.00 . A A . 21 LYS HZ1 1 1
13 5988 1 1 21 LYS HZ2 H 7.432 0.342 3.442 1.00 . A A . 21 LYS HZ2 1 1
13 5989 1 1 21 LYS HZ3 H 6.597 0.561 4.905 1.00 . A A . 21 LYS HZ3 1 1
13 5990 1 1 21 LYS N N 8.566 -1.433 0.181 1.00 . A A . 21 LYS N 1 1
13 5991 1 1 21 LYS NZ N 6.603 0.048 4.001 1.00 . A A . 21 LYS NZ 1 1
13 5992 1 1 21 LYS O O 11.700 -2.736 1.196 1.00 . A A . 21 LYS O 1 1
13 5993 1 1 22 LYS C C 12.837 -2.410 -1.606 1.00 . A A . 22 LYS C 1 1
13 5994 1 1 22 LYS CA C 11.875 -3.581 -1.379 1.00 . A A . 22 LYS CA 1 1
13 5995 1 1 22 LYS CB C 11.405 -4.161 -2.715 1.00 . A A . 22 LYS CB 1 1
13 5996 1 1 22 LYS CD C 12.966 -4.038 -4.675 1.00 . A A . 22 LYS CD 1 1
13 5997 1 1 22 LYS CE C 12.569 -4.823 -5.931 1.00 . A A . 22 LYS CE 1 1
13 5998 1 1 22 LYS CG C 12.582 -4.839 -3.426 1.00 . A A . 22 LYS CG 1 1
13 5999 1 1 22 LYS H H 9.786 -3.065 -1.189 1.00 . A A . 22 LYS H 1 1
13 6000 1 1 22 LYS HA H 12.353 -4.346 -0.790 1.00 . A A . 22 LYS HA 1 1
13 6001 1 1 22 LYS HB2 H 10.625 -4.888 -2.536 1.00 . A A . 22 LYS HB2 1 1
13 6002 1 1 22 LYS HB3 H 11.020 -3.367 -3.337 1.00 . A A . 22 LYS HB3 1 1
13 6003 1 1 22 LYS HD2 H 12.453 -3.087 -4.663 1.00 . A A . 22 LYS HD2 1 1
13 6004 1 1 22 LYS HD3 H 14.033 -3.871 -4.680 1.00 . A A . 22 LYS HD3 1 1
13 6005 1 1 22 LYS HE2 H 13.437 -5.309 -6.356 1.00 . A A . 22 LYS HE2 1 1
13 6006 1 1 22 LYS HE3 H 11.807 -5.549 -5.698 1.00 . A A . 22 LYS HE3 1 1
13 6007 1 1 22 LYS HG2 H 13.428 -4.888 -2.755 1.00 . A A . 22 LYS HG2 1 1
13 6008 1 1 22 LYS HG3 H 12.296 -5.839 -3.716 1.00 . A A . 22 LYS HG3 1 1
13 6009 1 1 22 LYS HZ1 H 11.719 -4.270 -7.750 1.00 . A A . 22 LYS HZ1 1 1
13 6010 1 1 22 LYS HZ2 H 12.772 -3.107 -7.098 1.00 . A A . 22 LYS HZ2 1 1
13 6011 1 1 22 LYS HZ3 H 11.219 -3.317 -6.439 1.00 . A A . 22 LYS HZ3 1 1
13 6012 1 1 22 LYS N N 10.631 -3.101 -0.697 1.00 . A A . 22 LYS N 1 1
13 6013 1 1 22 LYS NZ N 12.029 -3.802 -6.875 1.00 . A A . 22 LYS NZ 1 1
13 6014 1 1 22 LYS O O 14.040 -2.570 -1.558 1.00 . A A . 22 LYS O 1 1
13 6015 1 1 23 ILE C C 13.920 0.310 -0.749 1.00 . A A . 23 ILE C 1 1
13 6016 1 1 23 ILE CA C 13.198 -0.044 -2.058 1.00 . A A . 23 ILE CA 1 1
13 6017 1 1 23 ILE CB C 12.257 1.090 -2.488 1.00 . A A . 23 ILE CB 1 1
13 6018 1 1 23 ILE CD1 C 10.497 1.695 -4.164 1.00 . A A . 23 ILE CD1 1 1
13 6019 1 1 23 ILE CG1 C 11.711 0.802 -3.892 1.00 . A A . 23 ILE CG1 1 1
13 6020 1 1 23 ILE CG2 C 13.018 2.420 -2.508 1.00 . A A . 23 ILE CG2 1 1
13 6021 1 1 23 ILE H H 11.341 -1.136 -1.869 1.00 . A A . 23 ILE H 1 1
13 6022 1 1 23 ILE HA H 13.913 -0.247 -2.833 1.00 . A A . 23 ILE HA 1 1
13 6023 1 1 23 ILE HB H 11.435 1.160 -1.788 1.00 . A A . 23 ILE HB 1 1
13 6024 1 1 23 ILE HD11 H 10.833 2.679 -4.457 1.00 . A A . 23 ILE HD11 1 1
13 6025 1 1 23 ILE HD12 H 9.898 1.772 -3.268 1.00 . A A . 23 ILE HD12 1 1
13 6026 1 1 23 ILE HD13 H 9.905 1.266 -4.957 1.00 . A A . 23 ILE HD13 1 1
13 6027 1 1 23 ILE HG12 H 12.479 1.004 -4.624 1.00 . A A . 23 ILE HG12 1 1
13 6028 1 1 23 ILE HG13 H 11.415 -0.234 -3.957 1.00 . A A . 23 ILE HG13 1 1
13 6029 1 1 23 ILE HG21 H 13.378 2.645 -1.514 1.00 . A A . 23 ILE HG21 1 1
13 6030 1 1 23 ILE HG22 H 12.357 3.208 -2.837 1.00 . A A . 23 ILE HG22 1 1
13 6031 1 1 23 ILE HG23 H 13.855 2.345 -3.185 1.00 . A A . 23 ILE HG23 1 1
13 6032 1 1 23 ILE N N 12.314 -1.236 -1.843 1.00 . A A . 23 ILE N 1 1
13 6033 1 1 23 ILE O O 15.018 0.829 -0.756 1.00 . A A . 23 ILE O 1 1
13 6034 1 1 24 VAL C C 14.808 -0.883 2.119 1.00 . A A . 24 VAL C 1 1
13 6035 1 1 24 VAL CA C 13.950 0.313 1.686 1.00 . A A . 24 VAL CA 1 1
13 6036 1 1 24 VAL CB C 12.786 0.533 2.664 1.00 . A A . 24 VAL CB 1 1
13 6037 1 1 24 VAL CG1 C 13.331 0.768 4.075 1.00 . A A . 24 VAL CG1 1 1
13 6038 1 1 24 VAL CG2 C 11.973 1.757 2.229 1.00 . A A . 24 VAL CG2 1 1
13 6039 1 1 24 VAL H H 12.429 -0.411 0.343 1.00 . A A . 24 VAL H 1 1
13 6040 1 1 24 VAL HA H 14.551 1.200 1.620 1.00 . A A . 24 VAL HA 1 1
13 6041 1 1 24 VAL HB H 12.150 -0.341 2.665 1.00 . A A . 24 VAL HB 1 1
13 6042 1 1 24 VAL HG11 H 12.515 1.006 4.741 1.00 . A A . 24 VAL HG11 1 1
13 6043 1 1 24 VAL HG12 H 14.034 1.588 4.059 1.00 . A A . 24 VAL HG12 1 1
13 6044 1 1 24 VAL HG13 H 13.830 -0.126 4.422 1.00 . A A . 24 VAL HG13 1 1
13 6045 1 1 24 VAL HG21 H 11.100 1.850 2.858 1.00 . A A . 24 VAL HG21 1 1
13 6046 1 1 24 VAL HG22 H 11.666 1.639 1.201 1.00 . A A . 24 VAL HG22 1 1
13 6047 1 1 24 VAL HG23 H 12.581 2.645 2.324 1.00 . A A . 24 VAL HG23 1 1
13 6048 1 1 24 VAL N N 13.310 0.017 0.370 1.00 . A A . 24 VAL N 1 1
13 6049 1 1 24 VAL O O 15.910 -0.727 2.609 1.00 . A A . 24 VAL O 1 1
13 6050 1 1 25 LEU C C 16.196 -3.565 1.309 1.00 . A A . 25 LEU C 1 1
13 6051 1 1 25 LEU CA C 15.062 -3.303 2.313 1.00 . A A . 25 LEU CA 1 1
13 6052 1 1 25 LEU CB C 14.024 -4.433 2.274 1.00 . A A . 25 LEU CB 1 1
13 6053 1 1 25 LEU CD1 C 15.535 -5.835 3.708 1.00 . A A . 25 LEU CD1 1 1
13 6054 1 1 25 LEU CD2 C 13.653 -6.899 2.455 1.00 . A A . 25 LEU CD2 1 1
13 6055 1 1 25 LEU CG C 14.712 -5.795 2.415 1.00 . A A . 25 LEU CG 1 1
13 6056 1 1 25 LEU H H 13.412 -2.158 1.526 1.00 . A A . 25 LEU H 1 1
13 6057 1 1 25 LEU HA H 15.459 -3.202 3.310 1.00 . A A . 25 LEU HA 1 1
13 6058 1 1 25 LEU HB2 H 13.321 -4.300 3.084 1.00 . A A . 25 LEU HB2 1 1
13 6059 1 1 25 LEU HB3 H 13.493 -4.398 1.335 1.00 . A A . 25 LEU HB3 1 1
13 6060 1 1 25 LEU HD11 H 14.937 -5.462 4.526 1.00 . A A . 25 LEU HD11 1 1
13 6061 1 1 25 LEU HD12 H 16.415 -5.220 3.594 1.00 . A A . 25 LEU HD12 1 1
13 6062 1 1 25 LEU HD13 H 15.831 -6.853 3.913 1.00 . A A . 25 LEU HD13 1 1
13 6063 1 1 25 LEU HD21 H 12.903 -6.652 3.193 1.00 . A A . 25 LEU HD21 1 1
13 6064 1 1 25 LEU HD22 H 14.119 -7.837 2.716 1.00 . A A . 25 LEU HD22 1 1
13 6065 1 1 25 LEU HD23 H 13.188 -6.986 1.484 1.00 . A A . 25 LEU HD23 1 1
13 6066 1 1 25 LEU HG H 15.364 -5.952 1.567 1.00 . A A . 25 LEU HG 1 1
13 6067 1 1 25 LEU N N 14.301 -2.073 1.929 1.00 . A A . 25 LEU N 1 1
13 6068 1 1 25 LEU O O 17.304 -3.892 1.689 1.00 . A A . 25 LEU O 1 1
13 6069 1 1 26 GLY C C 17.732 -2.353 -1.267 1.00 . A A . 26 GLY C 1 1
13 6070 1 1 26 GLY CA C 16.983 -3.659 -0.993 1.00 . A A . 26 GLY CA 1 1
13 6071 1 1 26 GLY H H 15.027 -3.152 -0.247 1.00 . A A . 26 GLY H 1 1
13 6072 1 1 26 GLY HA2 H 17.676 -4.404 -0.633 1.00 . A A . 26 GLY HA2 1 1
13 6073 1 1 26 GLY HA3 H 16.525 -4.004 -1.907 1.00 . A A . 26 GLY HA3 1 1
13 6074 1 1 26 GLY N N 15.927 -3.421 0.036 1.00 . A A . 26 GLY N 1 1
13 6075 1 1 26 GLY O O 18.947 -2.315 -1.244 1.00 . A A . 26 GLY O 1 1
13 6076 1 1 27 TRP C C 18.645 -0.073 -2.975 1.00 . A A . 27 TRP C 1 1
13 6077 1 1 27 TRP CA C 17.658 0.039 -1.803 1.00 . A A . 27 TRP CA 1 1
13 6078 1 1 27 TRP CB C 18.385 0.420 -0.506 1.00 . A A . 27 TRP CB 1 1
13 6079 1 1 27 TRP CD1 C 19.219 2.730 -1.108 1.00 . A A . 27 TRP CD1 1 1
13 6080 1 1 27 TRP CD2 C 17.649 2.769 0.502 1.00 . A A . 27 TRP CD2 1 1
13 6081 1 1 27 TRP CE2 C 18.019 4.113 0.263 1.00 . A A . 27 TRP CE2 1 1
13 6082 1 1 27 TRP CE3 C 16.669 2.514 1.478 1.00 . A A . 27 TRP CE3 1 1
13 6083 1 1 27 TRP CG C 18.424 1.910 -0.382 1.00 . A A . 27 TRP CG 1 1
13 6084 1 1 27 TRP CH2 C 16.466 4.897 1.933 1.00 . A A . 27 TRP CH2 1 1
13 6085 1 1 27 TRP CZ2 C 17.438 5.167 0.967 1.00 . A A . 27 TRP CZ2 1 1
13 6086 1 1 27 TRP CZ3 C 16.083 3.574 2.188 1.00 . A A . 27 TRP CZ3 1 1
13 6087 1 1 27 TRP H H 16.032 -1.352 -1.534 1.00 . A A . 27 TRP H 1 1
13 6088 1 1 27 TRP HA H 16.904 0.777 -2.026 1.00 . A A . 27 TRP HA 1 1
13 6089 1 1 27 TRP HB2 H 17.858 0.001 0.338 1.00 . A A . 27 TRP HB2 1 1
13 6090 1 1 27 TRP HB3 H 19.393 0.033 -0.530 1.00 . A A . 27 TRP HB3 1 1
13 6091 1 1 27 TRP HD1 H 19.925 2.415 -1.862 1.00 . A A . 27 TRP HD1 1 1
13 6092 1 1 27 TRP HE1 H 19.424 4.825 -1.101 1.00 . A A . 27 TRP HE1 1 1
13 6093 1 1 27 TRP HE3 H 16.368 1.498 1.682 1.00 . A A . 27 TRP HE3 1 1
13 6094 1 1 27 TRP HH2 H 16.011 5.708 2.483 1.00 . A A . 27 TRP HH2 1 1
13 6095 1 1 27 TRP HZ2 H 17.737 6.186 0.766 1.00 . A A . 27 TRP HZ2 1 1
13 6096 1 1 27 TRP HZ3 H 15.330 3.366 2.936 1.00 . A A . 27 TRP HZ3 1 1
13 6097 1 1 27 TRP N N 17.011 -1.283 -1.525 1.00 . A A . 27 TRP N 1 1
13 6098 1 1 27 TRP NE1 N 18.979 4.037 -0.727 1.00 . A A . 27 TRP NE1 1 1
13 6099 1 1 27 TRP O O 19.847 -0.053 -2.794 1.00 . A A . 27 TRP O 1 1
13 6100 1 1 28 ALA C C 19.204 1.076 -6.042 1.00 . A A . 28 ALA C 1 1
13 6101 1 1 28 ALA CA C 19.035 -0.294 -5.371 1.00 . A A . 28 ALA CA 1 1
13 6102 1 1 28 ALA CB C 18.331 -1.272 -6.318 1.00 . A A . 28 ALA CB 1 1
13 6103 1 1 28 ALA H H 17.164 -0.194 -4.299 1.00 . A A . 28 ALA H 1 1
13 6104 1 1 28 ALA HA H 19.996 -0.692 -5.084 1.00 . A A . 28 ALA HA 1 1
13 6105 1 1 28 ALA HB1 H 18.082 -0.765 -7.239 1.00 . A A . 28 ALA HB1 1 1
13 6106 1 1 28 ALA HB2 H 17.425 -1.637 -5.855 1.00 . A A . 28 ALA HB2 1 1
13 6107 1 1 28 ALA HB3 H 18.986 -2.102 -6.530 1.00 . A A . 28 ALA HB3 1 1
13 6108 1 1 28 ALA N N 18.138 -0.186 -4.179 1.00 . A A . 28 ALA N 1 1
13 6109 1 1 28 ALA O O 18.214 1.777 -6.182 1.00 . A A . 28 ALA O 1 1
13 6110 1 1 28 ALA OXT O 20.323 1.400 -6.405 1.00 . A A . 28 ALA OXT 1 1
14 6111 1 1 1 SER C C -20.410 5.686 8.346 1.00 . A A . 1 SER C 1 1
14 6112 1 1 1 SER CA C -19.595 5.738 9.646 1.00 . A A . 1 SER CA 1 1
14 6113 1 1 1 SER CB C -18.338 6.593 9.462 1.00 . A A . 1 SER CB 1 1
14 6114 1 1 1 SER H1 H -19.910 3.746 10.183 1.00 . A A . 1 SER H1 1 1
14 6115 1 1 1 SER H2 H -18.514 4.435 10.866 1.00 . A A . 1 SER H2 1 1
14 6116 1 1 1 SER H3 H -18.531 3.992 9.225 1.00 . A A . 1 SER H3 1 1
14 6117 1 1 1 SER HA H -20.196 6.141 10.446 1.00 . A A . 1 SER HA 1 1
14 6118 1 1 1 SER HB2 H -17.802 6.265 8.587 1.00 . A A . 1 SER HB2 1 1
14 6119 1 1 1 SER HB3 H -18.624 7.629 9.336 1.00 . A A . 1 SER HB3 1 1
14 6120 1 1 1 SER HG H -16.972 7.251 10.682 1.00 . A A . 1 SER HG 1 1
14 6121 1 1 1 SER N N -19.100 4.374 10.007 1.00 . A A . 1 SER N 1 1
14 6122 1 1 1 SER O O -21.590 5.979 8.336 1.00 . A A . 1 SER O 1 1
14 6123 1 1 1 SER OG O -17.501 6.454 10.602 1.00 . A A . 1 SER OG 1 1
14 6124 1 1 2 GLY C C -19.537 5.388 4.794 1.00 . A A . 2 GLY C 1 1
14 6125 1 1 2 GLY CA C -20.524 5.242 5.955 1.00 . A A . 2 GLY CA 1 1
14 6126 1 1 2 GLY H H -18.837 5.081 7.285 1.00 . A A . 2 GLY H 1 1
14 6127 1 1 2 GLY HA2 H -21.031 4.290 5.881 1.00 . A A . 2 GLY HA2 1 1
14 6128 1 1 2 GLY HA3 H -21.250 6.041 5.907 1.00 . A A . 2 GLY HA3 1 1
14 6129 1 1 2 GLY N N -19.789 5.314 7.252 1.00 . A A . 2 GLY N 1 1
14 6130 1 1 2 GLY O O -19.597 6.336 4.034 1.00 . A A . 2 GLY O 1 1
14 6131 1 1 3 ASN C C -17.379 3.134 2.955 1.00 . A A . 3 ASN C 1 1
14 6132 1 1 3 ASN CA C -17.631 4.529 3.540 1.00 . A A . 3 ASN CA 1 1
14 6133 1 1 3 ASN CB C -16.351 5.080 4.179 1.00 . A A . 3 ASN CB 1 1
14 6134 1 1 3 ASN CG C -15.583 5.933 3.161 1.00 . A A . 3 ASN CG 1 1
14 6135 1 1 3 ASN H H -18.602 3.700 5.279 1.00 . A A . 3 ASN H 1 1
14 6136 1 1 3 ASN HA H -17.977 5.202 2.771 1.00 . A A . 3 ASN HA 1 1
14 6137 1 1 3 ASN HB2 H -16.609 5.686 5.034 1.00 . A A . 3 ASN HB2 1 1
14 6138 1 1 3 ASN HB3 H -15.726 4.258 4.498 1.00 . A A . 3 ASN HB3 1 1
14 6139 1 1 3 ASN HD21 H -15.069 7.317 4.490 1.00 . A A . 3 ASN HD21 1 1
14 6140 1 1 3 ASN HD22 H -14.518 7.589 2.908 1.00 . A A . 3 ASN HD22 1 1
14 6141 1 1 3 ASN N N -18.628 4.454 4.653 1.00 . A A . 3 ASN N 1 1
14 6142 1 1 3 ASN ND2 N -15.009 7.038 3.553 1.00 . A A . 3 ASN ND2 1 1
14 6143 1 1 3 ASN O O -17.884 2.142 3.448 1.00 . A A . 3 ASN O 1 1
14 6144 1 1 3 ASN OD1 O -15.503 5.591 1.997 1.00 . A A . 3 ASN OD1 1 1
14 6145 1 1 4 TYR C C -14.939 1.798 0.559 1.00 . A A . 4 TYR C 1 1
14 6146 1 1 4 TYR CA C -16.291 1.738 1.281 1.00 . A A . 4 TYR CA 1 1
14 6147 1 1 4 TYR CB C -17.428 1.497 0.283 1.00 . A A . 4 TYR CB 1 1
14 6148 1 1 4 TYR CD1 C -18.215 -0.821 0.883 1.00 . A A . 4 TYR CD1 1 1
14 6149 1 1 4 TYR CD2 C -16.955 -0.512 -1.166 1.00 . A A . 4 TYR CD2 1 1
14 6150 1 1 4 TYR CE1 C -18.314 -2.191 0.615 1.00 . A A . 4 TYR CE1 1 1
14 6151 1 1 4 TYR CE2 C -17.054 -1.882 -1.434 1.00 . A A . 4 TYR CE2 1 1
14 6152 1 1 4 TYR CG C -17.536 0.019 -0.008 1.00 . A A . 4 TYR CG 1 1
14 6153 1 1 4 TYR CZ C -17.734 -2.721 -0.543 1.00 . A A . 4 TYR CZ 1 1
14 6154 1 1 4 TYR H H -16.200 3.877 1.540 1.00 . A A . 4 TYR H 1 1
14 6155 1 1 4 TYR HA H -16.283 0.958 2.028 1.00 . A A . 4 TYR HA 1 1
14 6156 1 1 4 TYR HB2 H -18.358 1.849 0.705 1.00 . A A . 4 TYR HB2 1 1
14 6157 1 1 4 TYR HB3 H -17.223 2.030 -0.633 1.00 . A A . 4 TYR HB3 1 1
14 6158 1 1 4 TYR HD1 H -18.663 -0.412 1.777 1.00 . A A . 4 TYR HD1 1 1
14 6159 1 1 4 TYR HD2 H -16.431 0.136 -1.852 1.00 . A A . 4 TYR HD2 1 1
14 6160 1 1 4 TYR HE1 H -18.839 -2.840 1.301 1.00 . A A . 4 TYR HE1 1 1
14 6161 1 1 4 TYR HE2 H -16.606 -2.291 -2.327 1.00 . A A . 4 TYR HE2 1 1
14 6162 1 1 4 TYR HH H -18.632 -4.218 -1.318 1.00 . A A . 4 TYR HH 1 1
14 6163 1 1 4 TYR N N -16.595 3.059 1.910 1.00 . A A . 4 TYR N 1 1
14 6164 1 1 4 TYR O O -14.074 0.973 0.782 1.00 . A A . 4 TYR O 1 1
14 6165 1 1 4 TYR OH O -17.832 -4.072 -0.807 1.00 . A A . 4 TYR OH 1 1
14 6166 1 1 5 VAL C C -12.307 3.168 -0.048 1.00 . A A . 5 VAL C 1 1
14 6167 1 1 5 VAL CA C -13.451 2.893 -1.035 1.00 . A A . 5 VAL CA 1 1
14 6168 1 1 5 VAL CB C -13.618 4.063 -2.023 1.00 . A A . 5 VAL CB 1 1
14 6169 1 1 5 VAL CG1 C -14.771 3.765 -2.986 1.00 . A A . 5 VAL CG1 1 1
14 6170 1 1 5 VAL CG2 C -13.912 5.365 -1.266 1.00 . A A . 5 VAL CG2 1 1
14 6171 1 1 5 VAL H H -15.466 3.427 -0.457 1.00 . A A . 5 VAL H 1 1
14 6172 1 1 5 VAL HA H -13.252 1.981 -1.580 1.00 . A A . 5 VAL HA 1 1
14 6173 1 1 5 VAL HB H -12.705 4.177 -2.590 1.00 . A A . 5 VAL HB 1 1
14 6174 1 1 5 VAL HG11 H -15.711 3.968 -2.496 1.00 . A A . 5 VAL HG11 1 1
14 6175 1 1 5 VAL HG12 H -14.735 2.728 -3.282 1.00 . A A . 5 VAL HG12 1 1
14 6176 1 1 5 VAL HG13 H -14.678 4.392 -3.860 1.00 . A A . 5 VAL HG13 1 1
14 6177 1 1 5 VAL HG21 H -12.999 5.739 -0.828 1.00 . A A . 5 VAL HG21 1 1
14 6178 1 1 5 VAL HG22 H -14.633 5.174 -0.485 1.00 . A A . 5 VAL HG22 1 1
14 6179 1 1 5 VAL HG23 H -14.309 6.097 -1.952 1.00 . A A . 5 VAL HG23 1 1
14 6180 1 1 5 VAL N N -14.752 2.774 -0.300 1.00 . A A . 5 VAL N 1 1
14 6181 1 1 5 VAL O O -11.225 2.635 -0.192 1.00 . A A . 5 VAL O 1 1
14 6182 1 1 6 LEU C C -11.025 2.950 2.621 1.00 . A A . 6 LEU C 1 1
14 6183 1 1 6 LEU CA C -11.462 4.261 1.964 1.00 . A A . 6 LEU CA 1 1
14 6184 1 1 6 LEU CB C -12.100 5.197 2.999 1.00 . A A . 6 LEU CB 1 1
14 6185 1 1 6 LEU CD1 C -10.178 6.803 2.825 1.00 . A A . 6 LEU CD1 1 1
14 6186 1 1 6 LEU CD2 C -12.155 7.057 1.315 1.00 . A A . 6 LEU CD2 1 1
14 6187 1 1 6 LEU CG C -11.699 6.652 2.720 1.00 . A A . 6 LEU CG 1 1
14 6188 1 1 6 LEU H H -13.426 4.387 1.067 1.00 . A A . 6 LEU H 1 1
14 6189 1 1 6 LEU HA H -10.622 4.743 1.488 1.00 . A A . 6 LEU HA 1 1
14 6190 1 1 6 LEU HB2 H -13.174 5.107 2.950 1.00 . A A . 6 LEU HB2 1 1
14 6191 1 1 6 LEU HB3 H -11.762 4.919 3.987 1.00 . A A . 6 LEU HB3 1 1
14 6192 1 1 6 LEU HD11 H -9.809 6.180 3.626 1.00 . A A . 6 LEU HD11 1 1
14 6193 1 1 6 LEU HD12 H -9.932 7.835 3.030 1.00 . A A . 6 LEU HD12 1 1
14 6194 1 1 6 LEU HD13 H -9.721 6.503 1.894 1.00 . A A . 6 LEU HD13 1 1
14 6195 1 1 6 LEU HD21 H -11.936 8.102 1.152 1.00 . A A . 6 LEU HD21 1 1
14 6196 1 1 6 LEU HD22 H -13.219 6.894 1.221 1.00 . A A . 6 LEU HD22 1 1
14 6197 1 1 6 LEU HD23 H -11.634 6.461 0.581 1.00 . A A . 6 LEU HD23 1 1
14 6198 1 1 6 LEU HG H -12.170 7.297 3.449 1.00 . A A . 6 LEU HG 1 1
14 6199 1 1 6 LEU N N -12.540 3.978 0.961 1.00 . A A . 6 LEU N 1 1
14 6200 1 1 6 LEU O O -9.847 2.676 2.765 1.00 . A A . 6 LEU O 1 1
14 6201 1 1 7 ASP C C -10.944 -0.084 2.588 1.00 . A A . 7 ASP C 1 1
14 6202 1 1 7 ASP CA C -11.636 0.815 3.622 1.00 . A A . 7 ASP CA 1 1
14 6203 1 1 7 ASP CB C -12.981 0.215 4.048 1.00 . A A . 7 ASP CB 1 1
14 6204 1 1 7 ASP CG C -13.059 0.158 5.576 1.00 . A A . 7 ASP CG 1 1
14 6205 1 1 7 ASP H H -12.914 2.370 2.850 1.00 . A A . 7 ASP H 1 1
14 6206 1 1 7 ASP HA H -11.002 0.958 4.483 1.00 . A A . 7 ASP HA 1 1
14 6207 1 1 7 ASP HB2 H -13.787 0.828 3.669 1.00 . A A . 7 ASP HB2 1 1
14 6208 1 1 7 ASP HB3 H -13.073 -0.784 3.647 1.00 . A A . 7 ASP HB3 1 1
14 6209 1 1 7 ASP N N -11.974 2.128 2.996 1.00 . A A . 7 ASP N 1 1
14 6210 1 1 7 ASP O O -10.095 -0.882 2.926 1.00 . A A . 7 ASP O 1 1
14 6211 1 1 7 ASP OD1 O -13.358 1.179 6.172 1.00 . A A . 7 ASP OD1 1 1
14 6212 1 1 7 ASP OD2 O -12.818 -0.905 6.123 1.00 . A A . 7 ASP OD2 1 1
14 6213 1 1 8 LEU C C -9.280 -0.245 -0.098 1.00 . A A . 8 LEU C 1 1
14 6214 1 1 8 LEU CA C -10.669 -0.787 0.260 1.00 . A A . 8 LEU CA 1 1
14 6215 1 1 8 LEU CB C -11.610 -0.686 -0.941 1.00 . A A . 8 LEU CB 1 1
14 6216 1 1 8 LEU CD1 C -13.605 -2.186 -0.817 1.00 . A A . 8 LEU CD1 1 1
14 6217 1 1 8 LEU CD2 C -12.068 -2.310 -2.785 1.00 . A A . 8 LEU CD2 1 1
14 6218 1 1 8 LEU CG C -12.149 -2.077 -1.274 1.00 . A A . 8 LEU CG 1 1
14 6219 1 1 8 LEU H H -11.990 0.706 1.089 1.00 . A A . 8 LEU H 1 1
14 6220 1 1 8 LEU HA H -10.595 -1.814 0.583 1.00 . A A . 8 LEU HA 1 1
14 6221 1 1 8 LEU HB2 H -12.430 -0.024 -0.703 1.00 . A A . 8 LEU HB2 1 1
14 6222 1 1 8 LEU HB3 H -11.070 -0.296 -1.792 1.00 . A A . 8 LEU HB3 1 1
14 6223 1 1 8 LEU HD11 H -13.978 -3.176 -1.036 1.00 . A A . 8 LEU HD11 1 1
14 6224 1 1 8 LEU HD12 H -14.202 -1.453 -1.340 1.00 . A A . 8 LEU HD12 1 1
14 6225 1 1 8 LEU HD13 H -13.664 -2.007 0.246 1.00 . A A . 8 LEU HD13 1 1
14 6226 1 1 8 LEU HD21 H -12.244 -3.355 -2.998 1.00 . A A . 8 LEU HD21 1 1
14 6227 1 1 8 LEU HD22 H -11.086 -2.032 -3.141 1.00 . A A . 8 LEU HD22 1 1
14 6228 1 1 8 LEU HD23 H -12.815 -1.710 -3.283 1.00 . A A . 8 LEU HD23 1 1
14 6229 1 1 8 LEU HG H -11.555 -2.822 -0.760 1.00 . A A . 8 LEU HG 1 1
14 6230 1 1 8 LEU N N -11.303 0.050 1.331 1.00 . A A . 8 LEU N 1 1
14 6231 1 1 8 LEU O O -8.395 -1.001 -0.456 1.00 . A A . 8 LEU O 1 1
14 6232 1 1 9 ILE C C -6.640 0.875 0.446 1.00 . A A . 9 ILE C 1 1
14 6233 1 1 9 ILE CA C -7.733 1.639 -0.314 1.00 . A A . 9 ILE CA 1 1
14 6234 1 1 9 ILE CB C -7.809 3.104 0.145 1.00 . A A . 9 ILE CB 1 1
14 6235 1 1 9 ILE CD1 C -7.653 4.095 -2.165 1.00 . A A . 9 ILE CD1 1 1
14 6236 1 1 9 ILE CG1 C -8.536 3.936 -0.921 1.00 . A A . 9 ILE CG1 1 1
14 6237 1 1 9 ILE CG2 C -6.399 3.669 0.362 1.00 . A A . 9 ILE CG2 1 1
14 6238 1 1 9 ILE H H -9.809 1.638 0.300 1.00 . A A . 9 ILE H 1 1
14 6239 1 1 9 ILE HA H -7.548 1.591 -1.375 1.00 . A A . 9 ILE HA 1 1
14 6240 1 1 9 ILE HB H -8.358 3.155 1.074 1.00 . A A . 9 ILE HB 1 1
14 6241 1 1 9 ILE HD11 H -7.239 5.092 -2.186 1.00 . A A . 9 ILE HD11 1 1
14 6242 1 1 9 ILE HD12 H -8.248 3.934 -3.052 1.00 . A A . 9 ILE HD12 1 1
14 6243 1 1 9 ILE HD13 H -6.851 3.373 -2.135 1.00 . A A . 9 ILE HD13 1 1
14 6244 1 1 9 ILE HG12 H -9.454 3.440 -1.197 1.00 . A A . 9 ILE HG12 1 1
14 6245 1 1 9 ILE HG13 H -8.763 4.910 -0.518 1.00 . A A . 9 ILE HG13 1 1
14 6246 1 1 9 ILE HG21 H -5.768 3.396 -0.470 1.00 . A A . 9 ILE HG21 1 1
14 6247 1 1 9 ILE HG22 H -5.986 3.267 1.275 1.00 . A A . 9 ILE HG22 1 1
14 6248 1 1 9 ILE HG23 H -6.451 4.746 0.436 1.00 . A A . 9 ILE HG23 1 1
14 6249 1 1 9 ILE N N -9.077 1.051 0.006 1.00 . A A . 9 ILE N 1 1
14 6250 1 1 9 ILE O O -5.516 0.777 -0.006 1.00 . A A . 9 ILE O 1 1
14 6251 1 1 10 TYR C C -5.349 -1.548 1.463 1.00 . A A . 10 TYR C 1 1
14 6252 1 1 10 TYR CA C -5.978 -0.475 2.372 1.00 . A A . 10 TYR CA 1 1
14 6253 1 1 10 TYR CB C -6.787 -1.098 3.535 1.00 . A A . 10 TYR CB 1 1
14 6254 1 1 10 TYR CD1 C -8.091 -3.081 2.644 1.00 . A A . 10 TYR CD1 1 1
14 6255 1 1 10 TYR CD2 C -6.045 -3.490 3.879 1.00 . A A . 10 TYR CD2 1 1
14 6256 1 1 10 TYR CE1 C -8.265 -4.459 2.475 1.00 . A A . 10 TYR CE1 1 1
14 6257 1 1 10 TYR CE2 C -6.220 -4.869 3.710 1.00 . A A . 10 TYR CE2 1 1
14 6258 1 1 10 TYR CG C -6.979 -2.593 3.346 1.00 . A A . 10 TYR CG 1 1
14 6259 1 1 10 TYR CZ C -7.330 -5.354 3.008 1.00 . A A . 10 TYR CZ 1 1
14 6260 1 1 10 TYR H H -7.897 0.405 1.911 1.00 . A A . 10 TYR H 1 1
14 6261 1 1 10 TYR HA H -5.211 0.177 2.762 1.00 . A A . 10 TYR HA 1 1
14 6262 1 1 10 TYR HB2 H -6.261 -0.926 4.460 1.00 . A A . 10 TYR HB2 1 1
14 6263 1 1 10 TYR HB3 H -7.755 -0.621 3.589 1.00 . A A . 10 TYR HB3 1 1
14 6264 1 1 10 TYR HD1 H -8.813 -2.393 2.230 1.00 . A A . 10 TYR HD1 1 1
14 6265 1 1 10 TYR HD2 H -5.188 -3.117 4.419 1.00 . A A . 10 TYR HD2 1 1
14 6266 1 1 10 TYR HE1 H -9.122 -4.832 1.933 1.00 . A A . 10 TYR HE1 1 1
14 6267 1 1 10 TYR HE2 H -5.499 -5.559 4.121 1.00 . A A . 10 TYR HE2 1 1
14 6268 1 1 10 TYR HH H -8.052 -7.034 3.561 1.00 . A A . 10 TYR HH 1 1
14 6269 1 1 10 TYR N N -6.978 0.317 1.585 1.00 . A A . 10 TYR N 1 1
14 6270 1 1 10 TYR O O -4.155 -1.785 1.500 1.00 . A A . 10 TYR O 1 1
14 6271 1 1 10 TYR OH O -7.501 -6.714 2.842 1.00 . A A . 10 TYR OH 1 1
14 6272 1 1 11 SER C C -4.832 -2.502 -1.427 1.00 . A A . 11 SER C 1 1
14 6273 1 1 11 SER CA C -5.621 -3.201 -0.313 1.00 . A A . 11 SER CA 1 1
14 6274 1 1 11 SER CB C -6.861 -3.904 -0.874 1.00 . A A . 11 SER CB 1 1
14 6275 1 1 11 SER H H -7.102 -1.935 0.606 1.00 . A A . 11 SER H 1 1
14 6276 1 1 11 SER HA H -4.995 -3.906 0.211 1.00 . A A . 11 SER HA 1 1
14 6277 1 1 11 SER HB2 H -7.507 -4.196 -0.062 1.00 . A A . 11 SER HB2 1 1
14 6278 1 1 11 SER HB3 H -7.395 -3.224 -1.526 1.00 . A A . 11 SER HB3 1 1
14 6279 1 1 11 SER HG H -7.256 -5.559 -1.823 1.00 . A A . 11 SER HG 1 1
14 6280 1 1 11 SER N N -6.150 -2.168 0.628 1.00 . A A . 11 SER N 1 1
14 6281 1 1 11 SER O O -3.798 -2.974 -1.860 1.00 . A A . 11 SER O 1 1
14 6282 1 1 11 SER OG O -6.464 -5.063 -1.596 1.00 . A A . 11 SER OG 1 1
14 6283 1 1 12 LEU C C -3.248 -0.080 -2.401 1.00 . A A . 12 LEU C 1 1
14 6284 1 1 12 LEU CA C -4.585 -0.605 -2.942 1.00 . A A . 12 LEU CA 1 1
14 6285 1 1 12 LEU CB C -5.509 0.566 -3.301 1.00 . A A . 12 LEU CB 1 1
14 6286 1 1 12 LEU CD1 C -7.032 1.522 -5.036 1.00 . A A . 12 LEU CD1 1 1
14 6287 1 1 12 LEU CD2 C -4.979 0.279 -5.732 1.00 . A A . 12 LEU CD2 1 1
14 6288 1 1 12 LEU CG C -6.105 0.353 -4.695 1.00 . A A . 12 LEU CG 1 1
14 6289 1 1 12 LEU H H -6.135 -1.000 -1.494 1.00 . A A . 12 LEU H 1 1
14 6290 1 1 12 LEU HA H -4.423 -1.229 -3.802 1.00 . A A . 12 LEU HA 1 1
14 6291 1 1 12 LEU HB2 H -6.307 0.630 -2.577 1.00 . A A . 12 LEU HB2 1 1
14 6292 1 1 12 LEU HB3 H -4.944 1.486 -3.291 1.00 . A A . 12 LEU HB3 1 1
14 6293 1 1 12 LEU HD11 H -6.447 2.420 -5.169 1.00 . A A . 12 LEU HD11 1 1
14 6294 1 1 12 LEU HD12 H -7.738 1.668 -4.232 1.00 . A A . 12 LEU HD12 1 1
14 6295 1 1 12 LEU HD13 H -7.567 1.303 -5.948 1.00 . A A . 12 LEU HD13 1 1
14 6296 1 1 12 LEU HD21 H -4.505 -0.690 -5.681 1.00 . A A . 12 LEU HD21 1 1
14 6297 1 1 12 LEU HD22 H -4.250 1.049 -5.529 1.00 . A A . 12 LEU HD22 1 1
14 6298 1 1 12 LEU HD23 H -5.390 0.426 -6.721 1.00 . A A . 12 LEU HD23 1 1
14 6299 1 1 12 LEU HG H -6.671 -0.566 -4.704 1.00 . A A . 12 LEU HG 1 1
14 6300 1 1 12 LEU N N -5.307 -1.364 -1.874 1.00 . A A . 12 LEU N 1 1
14 6301 1 1 12 LEU O O -2.318 0.157 -3.146 1.00 . A A . 12 LEU O 1 1
14 6302 1 1 13 HIS C C -0.925 -0.544 -0.204 1.00 . A A . 13 HIS C 1 1
14 6303 1 1 13 HIS CA C -1.888 0.612 -0.503 1.00 . A A . 13 HIS CA 1 1
14 6304 1 1 13 HIS CB C -2.316 1.302 0.796 1.00 . A A . 13 HIS CB 1 1
14 6305 1 1 13 HIS CD2 C -0.127 2.403 1.737 1.00 . A A . 13 HIS CD2 1 1
14 6306 1 1 13 HIS CE1 C -0.544 4.458 1.194 1.00 . A A . 13 HIS CE1 1 1
14 6307 1 1 13 HIS CG C -1.349 2.408 1.115 1.00 . A A . 13 HIS CG 1 1
14 6308 1 1 13 HIS H H -3.921 -0.095 -0.535 1.00 . A A . 13 HIS H 1 1
14 6309 1 1 13 HIS HA H -1.419 1.327 -1.159 1.00 . A A . 13 HIS HA 1 1
14 6310 1 1 13 HIS HB2 H -3.309 1.713 0.677 1.00 . A A . 13 HIS HB2 1 1
14 6311 1 1 13 HIS HB3 H -2.320 0.584 1.602 1.00 . A A . 13 HIS HB3 1 1
14 6312 1 1 13 HIS HD1 H -2.393 4.070 0.318 1.00 . A A . 13 HIS HD1 1 1
14 6313 1 1 13 HIS HD2 H 0.368 1.525 2.127 1.00 . A A . 13 HIS HD2 1 1
14 6314 1 1 13 HIS HE1 H -0.458 5.526 1.064 1.00 . A A . 13 HIS HE1 1 1
14 6315 1 1 13 HIS N N -3.153 0.103 -1.109 1.00 . A A . 13 HIS N 1 1
14 6316 1 1 13 HIS ND1 N -1.596 3.729 0.777 1.00 . A A . 13 HIS ND1 1 1
14 6317 1 1 13 HIS NE2 N 0.381 3.697 1.786 1.00 . A A . 13 HIS NE2 1 1
14 6318 1 1 13 HIS O O 0.277 -0.389 -0.293 1.00 . A A . 13 HIS O 1 1
14 6319 1 1 14 LYS C C 0.240 -3.279 -0.797 1.00 . A A . 14 LYS C 1 1
14 6320 1 1 14 LYS CA C -0.544 -2.860 0.457 1.00 . A A . 14 LYS CA 1 1
14 6321 1 1 14 LYS CB C -1.469 -3.982 0.961 1.00 . A A . 14 LYS CB 1 1
14 6322 1 1 14 LYS CD C -1.289 -6.029 -0.472 1.00 . A A . 14 LYS CD 1 1
14 6323 1 1 14 LYS CE C -1.972 -7.213 0.222 1.00 . A A . 14 LYS CE 1 1
14 6324 1 1 14 LYS CG C -2.090 -4.748 -0.215 1.00 . A A . 14 LYS CG 1 1
14 6325 1 1 14 LYS H H -2.414 -1.802 0.220 1.00 . A A . 14 LYS H 1 1
14 6326 1 1 14 LYS HA H 0.148 -2.585 1.234 1.00 . A A . 14 LYS HA 1 1
14 6327 1 1 14 LYS HB2 H -0.897 -4.667 1.569 1.00 . A A . 14 LYS HB2 1 1
14 6328 1 1 14 LYS HB3 H -2.258 -3.552 1.559 1.00 . A A . 14 LYS HB3 1 1
14 6329 1 1 14 LYS HD2 H -1.241 -6.212 -1.536 1.00 . A A . 14 LYS HD2 1 1
14 6330 1 1 14 LYS HD3 H -0.289 -5.913 -0.082 1.00 . A A . 14 LYS HD3 1 1
14 6331 1 1 14 LYS HE2 H -2.024 -7.041 1.289 1.00 . A A . 14 LYS HE2 1 1
14 6332 1 1 14 LYS HE3 H -2.960 -7.366 -0.183 1.00 . A A . 14 LYS HE3 1 1
14 6333 1 1 14 LYS HG2 H -3.112 -5.004 0.025 1.00 . A A . 14 LYS HG2 1 1
14 6334 1 1 14 LYS HG3 H -2.072 -4.132 -1.098 1.00 . A A . 14 LYS HG3 1 1
14 6335 1 1 14 LYS HZ1 H -1.609 -9.265 0.196 1.00 . A A . 14 LYS HZ1 1 1
14 6336 1 1 14 LYS HZ2 H -0.221 -8.322 0.465 1.00 . A A . 14 LYS HZ2 1 1
14 6337 1 1 14 LYS HZ3 H -0.896 -8.423 -1.093 1.00 . A A . 14 LYS HZ3 1 1
14 6338 1 1 14 LYS N N -1.441 -1.699 0.151 1.00 . A A . 14 LYS N 1 1
14 6339 1 1 14 LYS NZ N -1.109 -8.394 -0.075 1.00 . A A . 14 LYS NZ 1 1
14 6340 1 1 14 LYS O O 1.330 -3.810 -0.699 1.00 . A A . 14 LYS O 1 1
14 6341 1 1 15 GLN C C 1.516 -2.313 -3.495 1.00 . A A . 15 GLN C 1 1
14 6342 1 1 15 GLN CA C 0.456 -3.386 -3.218 1.00 . A A . 15 GLN CA 1 1
14 6343 1 1 15 GLN CB C -0.593 -3.460 -4.341 1.00 . A A . 15 GLN CB 1 1
14 6344 1 1 15 GLN CD C -0.593 -1.521 -5.950 1.00 . A A . 15 GLN CD 1 1
14 6345 1 1 15 GLN CG C -1.172 -2.069 -4.638 1.00 . A A . 15 GLN CG 1 1
14 6346 1 1 15 GLN H H -1.159 -2.576 -2.028 1.00 . A A . 15 GLN H 1 1
14 6347 1 1 15 GLN HA H 0.932 -4.344 -3.094 1.00 . A A . 15 GLN HA 1 1
14 6348 1 1 15 GLN HB2 H -0.129 -3.853 -5.234 1.00 . A A . 15 GLN HB2 1 1
14 6349 1 1 15 GLN HB3 H -1.392 -4.121 -4.038 1.00 . A A . 15 GLN HB3 1 1
14 6350 1 1 15 GLN HE21 H -1.719 0.116 -5.926 1.00 . A A . 15 GLN HE21 1 1
14 6351 1 1 15 GLN HE22 H -0.665 -0.023 -7.250 1.00 . A A . 15 GLN HE22 1 1
14 6352 1 1 15 GLN HG2 H -2.247 -2.144 -4.726 1.00 . A A . 15 GLN HG2 1 1
14 6353 1 1 15 GLN HG3 H -0.927 -1.398 -3.832 1.00 . A A . 15 GLN HG3 1 1
14 6354 1 1 15 GLN N N -0.290 -3.024 -1.970 1.00 . A A . 15 GLN N 1 1
14 6355 1 1 15 GLN NE2 N -1.029 -0.382 -6.414 1.00 . A A . 15 GLN NE2 1 1
14 6356 1 1 15 GLN O O 2.569 -2.592 -4.039 1.00 . A A . 15 GLN O 1 1
14 6357 1 1 15 GLN OE1 O 0.262 -2.133 -6.562 1.00 . A A . 15 GLN OE1 1 1
14 6358 1 1 16 ILE C C 3.325 -0.136 -2.186 1.00 . A A . 16 ILE C 1 1
14 6359 1 1 16 ILE CA C 2.254 -0.001 -3.271 1.00 . A A . 16 ILE CA 1 1
14 6360 1 1 16 ILE CB C 1.469 1.308 -3.098 1.00 . A A . 16 ILE CB 1 1
14 6361 1 1 16 ILE CD1 C -0.588 2.513 -3.857 1.00 . A A . 16 ILE CD1 1 1
14 6362 1 1 16 ILE CG1 C 0.447 1.450 -4.231 1.00 . A A . 16 ILE CG1 1 1
14 6363 1 1 16 ILE CG2 C 2.431 2.500 -3.134 1.00 . A A . 16 ILE CG2 1 1
14 6364 1 1 16 ILE H H 0.415 -0.911 -2.619 1.00 . A A . 16 ILE H 1 1
14 6365 1 1 16 ILE HA H 2.695 -0.052 -4.249 1.00 . A A . 16 ILE HA 1 1
14 6366 1 1 16 ILE HB H 0.955 1.294 -2.147 1.00 . A A . 16 ILE HB 1 1
14 6367 1 1 16 ILE HD11 H -1.516 2.308 -4.370 1.00 . A A . 16 ILE HD11 1 1
14 6368 1 1 16 ILE HD12 H -0.225 3.488 -4.148 1.00 . A A . 16 ILE HD12 1 1
14 6369 1 1 16 ILE HD13 H -0.755 2.494 -2.790 1.00 . A A . 16 ILE HD13 1 1
14 6370 1 1 16 ILE HG12 H 0.955 1.743 -5.138 1.00 . A A . 16 ILE HG12 1 1
14 6371 1 1 16 ILE HG13 H -0.052 0.506 -4.386 1.00 . A A . 16 ILE HG13 1 1
14 6372 1 1 16 ILE HG21 H 3.005 2.472 -4.050 1.00 . A A . 16 ILE HG21 1 1
14 6373 1 1 16 ILE HG22 H 3.101 2.448 -2.288 1.00 . A A . 16 ILE HG22 1 1
14 6374 1 1 16 ILE HG23 H 1.868 3.420 -3.091 1.00 . A A . 16 ILE HG23 1 1
14 6375 1 1 16 ILE N N 1.257 -1.096 -3.083 1.00 . A A . 16 ILE N 1 1
14 6376 1 1 16 ILE O O 4.496 0.094 -2.417 1.00 . A A . 16 ILE O 1 1
14 6377 1 1 17 ASN C C 4.757 -1.941 -0.134 1.00 . A A . 17 ASN C 1 1
14 6378 1 1 17 ASN CA C 3.883 -0.708 0.119 1.00 . A A . 17 ASN CA 1 1
14 6379 1 1 17 ASN CB C 3.017 -0.903 1.366 1.00 . A A . 17 ASN CB 1 1
14 6380 1 1 17 ASN CG C 3.232 0.274 2.319 1.00 . A A . 17 ASN CG 1 1
14 6381 1 1 17 ASN H H 1.964 -0.716 -0.864 1.00 . A A . 17 ASN H 1 1
14 6382 1 1 17 ASN HA H 4.498 0.172 0.230 1.00 . A A . 17 ASN HA 1 1
14 6383 1 1 17 ASN HB2 H 1.977 -0.951 1.080 1.00 . A A . 17 ASN HB2 1 1
14 6384 1 1 17 ASN HB3 H 3.294 -1.822 1.861 1.00 . A A . 17 ASN HB3 1 1
14 6385 1 1 17 ASN HD21 H 4.539 -0.695 3.457 1.00 . A A . 17 ASN HD21 1 1
14 6386 1 1 17 ASN HD22 H 4.202 0.899 3.934 1.00 . A A . 17 ASN HD22 1 1
14 6387 1 1 17 ASN N N 2.916 -0.528 -1.006 1.00 . A A . 17 ASN N 1 1
14 6388 1 1 17 ASN ND2 N 4.059 0.149 3.320 1.00 . A A . 17 ASN ND2 1 1
14 6389 1 1 17 ASN O O 5.914 -1.971 0.235 1.00 . A A . 17 ASN O 1 1
14 6390 1 1 17 ASN OD1 O 2.645 1.322 2.147 1.00 . A A . 17 ASN OD1 1 1
14 6391 1 1 18 ARG C C 6.272 -3.791 -1.864 1.00 . A A . 18 ARG C 1 1
14 6392 1 1 18 ARG CA C 5.019 -4.181 -1.068 1.00 . A A . 18 ARG CA 1 1
14 6393 1 1 18 ARG CB C 4.093 -5.074 -1.904 1.00 . A A . 18 ARG CB 1 1
14 6394 1 1 18 ARG CD C 5.129 -7.166 -0.991 1.00 . A A . 18 ARG CD 1 1
14 6395 1 1 18 ARG CG C 4.807 -6.380 -2.266 1.00 . A A . 18 ARG CG 1 1
14 6396 1 1 18 ARG CZ C 5.983 -9.432 -0.891 1.00 . A A . 18 ARG CZ 1 1
14 6397 1 1 18 ARG H H 3.279 -2.900 -1.068 1.00 . A A . 18 ARG H 1 1
14 6398 1 1 18 ARG HA H 5.293 -4.680 -0.153 1.00 . A A . 18 ARG HA 1 1
14 6399 1 1 18 ARG HB2 H 3.202 -5.299 -1.335 1.00 . A A . 18 ARG HB2 1 1
14 6400 1 1 18 ARG HB3 H 3.817 -4.555 -2.811 1.00 . A A . 18 ARG HB3 1 1
14 6401 1 1 18 ARG HD2 H 6.104 -6.885 -0.616 1.00 . A A . 18 ARG HD2 1 1
14 6402 1 1 18 ARG HD3 H 4.372 -6.995 -0.242 1.00 . A A . 18 ARG HD3 1 1
14 6403 1 1 18 ARG HE H 4.471 -8.913 -2.067 1.00 . A A . 18 ARG HE 1 1
14 6404 1 1 18 ARG HG2 H 4.166 -6.973 -2.904 1.00 . A A . 18 ARG HG2 1 1
14 6405 1 1 18 ARG HG3 H 5.723 -6.155 -2.790 1.00 . A A . 18 ARG HG3 1 1
14 6406 1 1 18 ARG HH11 H 7.414 -9.018 -2.231 1.00 . A A . 18 ARG HH11 1 1
14 6407 1 1 18 ARG HH12 H 7.829 -10.201 -1.037 1.00 . A A . 18 ARG HH12 1 1
14 6408 1 1 18 ARG HH21 H 4.749 -10.034 0.572 1.00 . A A . 18 ARG HH21 1 1
14 6409 1 1 18 ARG HH22 H 6.314 -10.774 0.563 1.00 . A A . 18 ARG HH22 1 1
14 6410 1 1 18 ARG N N 4.214 -2.954 -0.774 1.00 . A A . 18 ARG N 1 1
14 6411 1 1 18 ARG NE N 5.122 -8.597 -1.407 1.00 . A A . 18 ARG NE 1 1
14 6412 1 1 18 ARG NH1 N 7.168 -9.561 -1.426 1.00 . A A . 18 ARG NH1 1 1
14 6413 1 1 18 ARG NH2 N 5.657 -10.136 0.163 1.00 . A A . 18 ARG NH2 1 1
14 6414 1 1 18 ARG O O 7.377 -4.182 -1.534 1.00 . A A . 18 ARG O 1 1
14 6415 1 1 19 GLY C C 8.021 -1.455 -2.941 1.00 . A A . 19 GLY C 1 1
14 6416 1 1 19 GLY CA C 7.277 -2.556 -3.707 1.00 . A A . 19 GLY CA 1 1
14 6417 1 1 19 GLY H H 5.205 -2.688 -3.131 1.00 . A A . 19 GLY H 1 1
14 6418 1 1 19 GLY HA2 H 7.940 -3.394 -3.875 1.00 . A A . 19 GLY HA2 1 1
14 6419 1 1 19 GLY HA3 H 6.937 -2.166 -4.653 1.00 . A A . 19 GLY HA3 1 1
14 6420 1 1 19 GLY N N 6.105 -3.002 -2.897 1.00 . A A . 19 GLY N 1 1
14 6421 1 1 19 GLY O O 9.236 -1.391 -2.958 1.00 . A A . 19 GLY O 1 1
14 6422 1 1 20 LEU C C 8.901 -0.085 -0.433 1.00 . A A . 20 LEU C 1 1
14 6423 1 1 20 LEU CA C 7.947 0.505 -1.479 1.00 . A A . 20 LEU CA 1 1
14 6424 1 1 20 LEU CB C 6.785 1.247 -0.805 1.00 . A A . 20 LEU CB 1 1
14 6425 1 1 20 LEU CD1 C 7.996 3.439 -0.860 1.00 . A A . 20 LEU CD1 1 1
14 6426 1 1 20 LEU CD2 C 6.154 3.067 0.785 1.00 . A A . 20 LEU CD2 1 1
14 6427 1 1 20 LEU CG C 7.319 2.406 0.043 1.00 . A A . 20 LEU CG 1 1
14 6428 1 1 20 LEU H H 6.317 -0.675 -2.263 1.00 . A A . 20 LEU H 1 1
14 6429 1 1 20 LEU HA H 8.477 1.169 -2.136 1.00 . A A . 20 LEU HA 1 1
14 6430 1 1 20 LEU HB2 H 6.120 1.635 -1.563 1.00 . A A . 20 LEU HB2 1 1
14 6431 1 1 20 LEU HB3 H 6.244 0.562 -0.171 1.00 . A A . 20 LEU HB3 1 1
14 6432 1 1 20 LEU HD11 H 8.226 4.324 -0.285 1.00 . A A . 20 LEU HD11 1 1
14 6433 1 1 20 LEU HD12 H 7.334 3.699 -1.673 1.00 . A A . 20 LEU HD12 1 1
14 6434 1 1 20 LEU HD13 H 8.910 3.024 -1.260 1.00 . A A . 20 LEU HD13 1 1
14 6435 1 1 20 LEU HD21 H 5.607 2.319 1.340 1.00 . A A . 20 LEU HD21 1 1
14 6436 1 1 20 LEU HD22 H 5.494 3.541 0.072 1.00 . A A . 20 LEU HD22 1 1
14 6437 1 1 20 LEU HD23 H 6.539 3.811 1.468 1.00 . A A . 20 LEU HD23 1 1
14 6438 1 1 20 LEU HG H 8.033 2.027 0.758 1.00 . A A . 20 LEU HG 1 1
14 6439 1 1 20 LEU N N 7.295 -0.594 -2.263 1.00 . A A . 20 LEU N 1 1
14 6440 1 1 20 LEU O O 9.999 0.398 -0.239 1.00 . A A . 20 LEU O 1 1
14 6441 1 1 21 LYS C C 10.565 -2.444 0.594 1.00 . A A . 21 LYS C 1 1
14 6442 1 1 21 LYS CA C 9.354 -1.778 1.261 1.00 . A A . 21 LYS CA 1 1
14 6443 1 1 21 LYS CB C 8.464 -2.827 1.936 1.00 . A A . 21 LYS CB 1 1
14 6444 1 1 21 LYS CD C 8.834 -4.853 3.356 1.00 . A A . 21 LYS CD 1 1
14 6445 1 1 21 LYS CE C 8.289 -5.106 4.766 1.00 . A A . 21 LYS CE 1 1
14 6446 1 1 21 LYS CG C 9.158 -3.366 3.190 1.00 . A A . 21 LYS CG 1 1
14 6447 1 1 21 LYS H H 7.596 -1.500 0.041 1.00 . A A . 21 LYS H 1 1
14 6448 1 1 21 LYS HA H 9.680 -1.052 1.982 1.00 . A A . 21 LYS HA 1 1
14 6449 1 1 21 LYS HB2 H 7.523 -2.373 2.211 1.00 . A A . 21 LYS HB2 1 1
14 6450 1 1 21 LYS HB3 H 8.284 -3.640 1.248 1.00 . A A . 21 LYS HB3 1 1
14 6451 1 1 21 LYS HD2 H 8.092 -5.144 2.625 1.00 . A A . 21 LYS HD2 1 1
14 6452 1 1 21 LYS HD3 H 9.732 -5.436 3.210 1.00 . A A . 21 LYS HD3 1 1
14 6453 1 1 21 LYS HE2 H 9.082 -5.007 5.495 1.00 . A A . 21 LYS HE2 1 1
14 6454 1 1 21 LYS HE3 H 7.485 -4.421 4.986 1.00 . A A . 21 LYS HE3 1 1
14 6455 1 1 21 LYS HG2 H 10.228 -3.239 3.094 1.00 . A A . 21 LYS HG2 1 1
14 6456 1 1 21 LYS HG3 H 8.808 -2.824 4.055 1.00 . A A . 21 LYS HG3 1 1
14 6457 1 1 21 LYS HZ1 H 7.105 -6.619 3.953 1.00 . A A . 21 LYS HZ1 1 1
14 6458 1 1 21 LYS HZ2 H 7.292 -6.713 5.639 1.00 . A A . 21 LYS HZ2 1 1
14 6459 1 1 21 LYS HZ3 H 8.570 -7.166 4.615 1.00 . A A . 21 LYS HZ3 1 1
14 6460 1 1 21 LYS N N 8.484 -1.133 0.229 1.00 . A A . 21 LYS N 1 1
14 6461 1 1 21 LYS NZ N 7.776 -6.506 4.740 1.00 . A A . 21 LYS NZ 1 1
14 6462 1 1 21 LYS O O 11.661 -2.411 1.115 1.00 . A A . 21 LYS O 1 1
14 6463 1 1 22 LYS C C 12.576 -2.685 -1.652 1.00 . A A . 22 LYS C 1 1
14 6464 1 1 22 LYS CA C 11.499 -3.710 -1.273 1.00 . A A . 22 LYS CA 1 1
14 6465 1 1 22 LYS CB C 10.867 -4.321 -2.529 1.00 . A A . 22 LYS CB 1 1
14 6466 1 1 22 LYS CD C 12.259 -4.379 -4.609 1.00 . A A . 22 LYS CD 1 1
14 6467 1 1 22 LYS CE C 11.274 -4.792 -5.709 1.00 . A A . 22 LYS CE 1 1
14 6468 1 1 22 LYS CG C 11.919 -5.116 -3.310 1.00 . A A . 22 LYS CG 1 1
14 6469 1 1 22 LYS H H 9.471 -3.043 -0.946 1.00 . A A . 22 LYS H 1 1
14 6470 1 1 22 LYS HA H 11.925 -4.484 -0.661 1.00 . A A . 22 LYS HA 1 1
14 6471 1 1 22 LYS HB2 H 10.060 -4.981 -2.239 1.00 . A A . 22 LYS HB2 1 1
14 6472 1 1 22 LYS HB3 H 10.477 -3.532 -3.154 1.00 . A A . 22 LYS HB3 1 1
14 6473 1 1 22 LYS HD2 H 12.192 -3.312 -4.445 1.00 . A A . 22 LYS HD2 1 1
14 6474 1 1 22 LYS HD3 H 13.263 -4.634 -4.914 1.00 . A A . 22 LYS HD3 1 1
14 6475 1 1 22 LYS HE2 H 11.577 -5.733 -6.147 1.00 . A A . 22 LYS HE2 1 1
14 6476 1 1 22 LYS HE3 H 10.274 -4.867 -5.310 1.00 . A A . 22 LYS HE3 1 1
14 6477 1 1 22 LYS HG2 H 12.811 -5.220 -2.709 1.00 . A A . 22 LYS HG2 1 1
14 6478 1 1 22 LYS HG3 H 11.528 -6.095 -3.546 1.00 . A A . 22 LYS HG3 1 1
14 6479 1 1 22 LYS HZ1 H 11.029 -2.805 -6.292 1.00 . A A . 22 LYS HZ1 1 1
14 6480 1 1 22 LYS HZ2 H 10.714 -3.934 -7.523 1.00 . A A . 22 LYS HZ2 1 1
14 6481 1 1 22 LYS HZ3 H 12.317 -3.598 -7.065 1.00 . A A . 22 LYS HZ3 1 1
14 6482 1 1 22 LYS N N 10.367 -3.040 -0.554 1.00 . A A . 22 LYS N 1 1
14 6483 1 1 22 LYS NZ N 11.339 -3.700 -6.723 1.00 . A A . 22 LYS NZ 1 1
14 6484 1 1 22 LYS O O 13.757 -2.969 -1.592 1.00 . A A . 22 LYS O 1 1
14 6485 1 1 23 ILE C C 14.000 -0.046 -1.185 1.00 . A A . 23 ILE C 1 1
14 6486 1 1 23 ILE CA C 13.172 -0.446 -2.413 1.00 . A A . 23 ILE CA 1 1
14 6487 1 1 23 ILE CB C 12.337 0.737 -2.924 1.00 . A A . 23 ILE CB 1 1
14 6488 1 1 23 ILE CD1 C 10.388 1.190 -4.425 1.00 . A A . 23 ILE CD1 1 1
14 6489 1 1 23 ILE CG1 C 11.653 0.350 -4.240 1.00 . A A . 23 ILE CG1 1 1
14 6490 1 1 23 ILE CG2 C 13.245 1.947 -3.165 1.00 . A A . 23 ILE CG2 1 1
14 6491 1 1 23 ILE H H 11.215 -1.302 -2.068 1.00 . A A . 23 ILE H 1 1
14 6492 1 1 23 ILE HA H 13.816 -0.807 -3.194 1.00 . A A . 23 ILE HA 1 1
14 6493 1 1 23 ILE HB H 11.588 0.992 -2.187 1.00 . A A . 23 ILE HB 1 1
14 6494 1 1 23 ILE HD11 H 10.661 2.226 -4.564 1.00 . A A . 23 ILE HD11 1 1
14 6495 1 1 23 ILE HD12 H 9.763 1.097 -3.549 1.00 . A A . 23 ILE HD12 1 1
14 6496 1 1 23 ILE HD13 H 9.846 0.840 -5.292 1.00 . A A . 23 ILE HD13 1 1
14 6497 1 1 23 ILE HG12 H 12.328 0.529 -5.064 1.00 . A A . 23 ILE HG12 1 1
14 6498 1 1 23 ILE HG13 H 11.386 -0.695 -4.214 1.00 . A A . 23 ILE HG13 1 1
14 6499 1 1 23 ILE HG21 H 14.205 1.611 -3.531 1.00 . A A . 23 ILE HG21 1 1
14 6500 1 1 23 ILE HG22 H 13.383 2.485 -2.238 1.00 . A A . 23 ILE HG22 1 1
14 6501 1 1 23 ILE HG23 H 12.790 2.600 -3.896 1.00 . A A . 23 ILE HG23 1 1
14 6502 1 1 23 ILE N N 12.174 -1.500 -2.035 1.00 . A A . 23 ILE N 1 1
14 6503 1 1 23 ILE O O 15.214 0.013 -1.234 1.00 . A A . 23 ILE O 1 1
14 6504 1 1 24 VAL C C 14.827 -0.632 1.714 1.00 . A A . 24 VAL C 1 1
14 6505 1 1 24 VAL CA C 14.076 0.588 1.166 1.00 . A A . 24 VAL CA 1 1
14 6506 1 1 24 VAL CB C 12.990 1.056 2.146 1.00 . A A . 24 VAL CB 1 1
14 6507 1 1 24 VAL CG1 C 13.598 1.276 3.535 1.00 . A A . 24 VAL CG1 1 1
14 6508 1 1 24 VAL CG2 C 12.387 2.374 1.646 1.00 . A A . 24 VAL CG2 1 1
14 6509 1 1 24 VAL H H 12.367 0.138 -0.076 1.00 . A A . 24 VAL H 1 1
14 6510 1 1 24 VAL HA H 14.764 1.389 0.966 1.00 . A A . 24 VAL HA 1 1
14 6511 1 1 24 VAL HB H 12.215 0.306 2.208 1.00 . A A . 24 VAL HB 1 1
14 6512 1 1 24 VAL HG11 H 13.057 2.060 4.044 1.00 . A A . 24 VAL HG11 1 1
14 6513 1 1 24 VAL HG12 H 14.634 1.561 3.434 1.00 . A A . 24 VAL HG12 1 1
14 6514 1 1 24 VAL HG13 H 13.528 0.362 4.106 1.00 . A A . 24 VAL HG13 1 1
14 6515 1 1 24 VAL HG21 H 13.183 3.071 1.421 1.00 . A A . 24 VAL HG21 1 1
14 6516 1 1 24 VAL HG22 H 11.749 2.790 2.410 1.00 . A A . 24 VAL HG22 1 1
14 6517 1 1 24 VAL HG23 H 11.809 2.190 0.754 1.00 . A A . 24 VAL HG23 1 1
14 6518 1 1 24 VAL N N 13.344 0.209 -0.084 1.00 . A A . 24 VAL N 1 1
14 6519 1 1 24 VAL O O 15.909 -0.516 2.256 1.00 . A A . 24 VAL O 1 1
14 6520 1 1 25 LEU C C 16.244 -3.256 1.294 1.00 . A A . 25 LEU C 1 1
14 6521 1 1 25 LEU CA C 14.921 -3.047 2.044 1.00 . A A . 25 LEU CA 1 1
14 6522 1 1 25 LEU CB C 13.923 -4.173 1.727 1.00 . A A . 25 LEU CB 1 1
14 6523 1 1 25 LEU CD1 C 15.178 -5.698 3.275 1.00 . A A . 25 LEU CD1 1 1
14 6524 1 1 25 LEU CD2 C 13.561 -6.643 1.622 1.00 . A A . 25 LEU CD2 1 1
14 6525 1 1 25 LEU CG C 14.597 -5.542 1.866 1.00 . A A . 25 LEU CG 1 1
14 6526 1 1 25 LEU H H 13.389 -1.855 1.107 1.00 . A A . 25 LEU H 1 1
14 6527 1 1 25 LEU HA H 15.093 -2.993 3.108 1.00 . A A . 25 LEU HA 1 1
14 6528 1 1 25 LEU HB2 H 13.090 -4.113 2.412 1.00 . A A . 25 LEU HB2 1 1
14 6529 1 1 25 LEU HB3 H 13.563 -4.055 0.716 1.00 . A A . 25 LEU HB3 1 1
14 6530 1 1 25 LEU HD11 H 15.185 -6.742 3.549 1.00 . A A . 25 LEU HD11 1 1
14 6531 1 1 25 LEU HD12 H 14.574 -5.144 3.977 1.00 . A A . 25 LEU HD12 1 1
14 6532 1 1 25 LEU HD13 H 16.189 -5.316 3.290 1.00 . A A . 25 LEU HD13 1 1
14 6533 1 1 25 LEU HD21 H 13.090 -6.488 0.663 1.00 . A A . 25 LEU HD21 1 1
14 6534 1 1 25 LEU HD22 H 12.814 -6.614 2.400 1.00 . A A . 25 LEU HD22 1 1
14 6535 1 1 25 LEU HD23 H 14.052 -7.605 1.629 1.00 . A A . 25 LEU HD23 1 1
14 6536 1 1 25 LEU HG H 15.390 -5.626 1.137 1.00 . A A . 25 LEU HG 1 1
14 6537 1 1 25 LEU N N 14.256 -1.800 1.558 1.00 . A A . 25 LEU N 1 1
14 6538 1 1 25 LEU O O 17.235 -3.666 1.870 1.00 . A A . 25 LEU O 1 1
14 6539 1 1 26 GLY C C 18.502 -2.016 -0.422 1.00 . A A . 26 GLY C 1 1
14 6540 1 1 26 GLY CA C 17.519 -3.135 -0.777 1.00 . A A . 26 GLY CA 1 1
14 6541 1 1 26 GLY H H 15.452 -2.634 -0.424 1.00 . A A . 26 GLY H 1 1
14 6542 1 1 26 GLY HA2 H 17.963 -4.094 -0.547 1.00 . A A . 26 GLY HA2 1 1
14 6543 1 1 26 GLY HA3 H 17.289 -3.089 -1.830 1.00 . A A . 26 GLY HA3 1 1
14 6544 1 1 26 GLY N N 16.265 -2.968 0.015 1.00 . A A . 26 GLY N 1 1
14 6545 1 1 26 GLY O O 19.591 -2.267 0.057 1.00 . A A . 26 GLY O 1 1
14 6546 1 1 27 TRP C C 18.253 1.680 -0.295 1.00 . A A . 27 TRP C 1 1
14 6547 1 1 27 TRP CA C 19.035 0.361 -0.326 1.00 . A A . 27 TRP CA 1 1
14 6548 1 1 27 TRP CB C 20.073 0.379 -1.455 1.00 . A A . 27 TRP CB 1 1
14 6549 1 1 27 TRP CD1 C 21.170 2.574 -2.065 1.00 . A A . 27 TRP CD1 1 1
14 6550 1 1 27 TRP CD2 C 21.969 1.713 -0.146 1.00 . A A . 27 TRP CD2 1 1
14 6551 1 1 27 TRP CE2 C 22.660 2.928 -0.364 1.00 . A A . 27 TRP CE2 1 1
14 6552 1 1 27 TRP CE3 C 22.285 0.968 1.005 1.00 . A A . 27 TRP CE3 1 1
14 6553 1 1 27 TRP CG C 21.029 1.511 -1.240 1.00 . A A . 27 TRP CG 1 1
14 6554 1 1 27 TRP CH2 C 23.933 2.635 1.663 1.00 . A A . 27 TRP CH2 1 1
14 6555 1 1 27 TRP CZ2 C 23.631 3.387 0.525 1.00 . A A . 27 TRP CZ2 1 1
14 6556 1 1 27 TRP CZ3 C 23.263 1.427 1.903 1.00 . A A . 27 TRP CZ3 1 1
14 6557 1 1 27 TRP H H 17.239 -0.603 -1.037 1.00 . A A . 27 TRP H 1 1
14 6558 1 1 27 TRP HA H 19.525 0.192 0.619 1.00 . A A . 27 TRP HA 1 1
14 6559 1 1 27 TRP HB2 H 20.617 -0.555 -1.458 1.00 . A A . 27 TRP HB2 1 1
14 6560 1 1 27 TRP HB3 H 19.572 0.506 -2.403 1.00 . A A . 27 TRP HB3 1 1
14 6561 1 1 27 TRP HD1 H 20.618 2.737 -2.979 1.00 . A A . 27 TRP HD1 1 1
14 6562 1 1 27 TRP HE1 H 22.432 4.256 -1.953 1.00 . A A . 27 TRP HE1 1 1
14 6563 1 1 27 TRP HE3 H 21.774 0.037 1.198 1.00 . A A . 27 TRP HE3 1 1
14 6564 1 1 27 TRP HH2 H 24.684 2.983 2.358 1.00 . A A . 27 TRP HH2 1 1
14 6565 1 1 27 TRP HZ2 H 24.146 4.318 0.336 1.00 . A A . 27 TRP HZ2 1 1
14 6566 1 1 27 TRP HZ3 H 23.498 0.848 2.783 1.00 . A A . 27 TRP HZ3 1 1
14 6567 1 1 27 TRP N N 18.124 -0.780 -0.652 1.00 . A A . 27 TRP N 1 1
14 6568 1 1 27 TRP NE1 N 22.138 3.415 -1.547 1.00 . A A . 27 TRP NE1 1 1
14 6569 1 1 27 TRP O O 17.546 2.008 -1.230 1.00 . A A . 27 TRP O 1 1
14 6570 1 1 28 ALA C C 16.152 3.541 0.942 1.00 . A A . 28 ALA C 1 1
14 6571 1 1 28 ALA CA C 17.676 3.750 0.907 1.00 . A A . 28 ALA CA 1 1
14 6572 1 1 28 ALA CB C 18.104 4.580 -0.313 1.00 . A A . 28 ALA CB 1 1
14 6573 1 1 28 ALA H H 18.976 2.135 1.501 1.00 . A A . 28 ALA H 1 1
14 6574 1 1 28 ALA HA H 17.996 4.247 1.810 1.00 . A A . 28 ALA HA 1 1
14 6575 1 1 28 ALA HB1 H 19.155 4.422 -0.506 1.00 . A A . 28 ALA HB1 1 1
14 6576 1 1 28 ALA HB2 H 17.927 5.627 -0.113 1.00 . A A . 28 ALA HB2 1 1
14 6577 1 1 28 ALA HB3 H 17.529 4.278 -1.175 1.00 . A A . 28 ALA HB3 1 1
14 6578 1 1 28 ALA N N 18.391 2.435 0.775 1.00 . A A . 28 ALA N 1 1
14 6579 1 1 28 ALA O O 15.619 3.446 2.035 1.00 . A A . 28 ALA O 1 1
14 6580 1 1 28 ALA OXT O 15.543 3.481 -0.116 1.00 . A A . 28 ALA OXT 1 1
15 6581 1 1 1 SER C C -22.928 5.974 4.383 1.00 . A A . 1 SER C 1 1
15 6582 1 1 1 SER CA C -24.213 5.489 3.700 1.00 . A A . 1 SER CA 1 1
15 6583 1 1 1 SER CB C -23.892 4.883 2.332 1.00 . A A . 1 SER CB 1 1
15 6584 1 1 1 SER H1 H -25.921 6.320 2.836 1.00 . A A . 1 SER H1 1 1
15 6585 1 1 1 SER H2 H -24.593 7.379 2.901 1.00 . A A . 1 SER H2 1 1
15 6586 1 1 1 SER H3 H -25.477 7.032 4.310 1.00 . A A . 1 SER H3 1 1
15 6587 1 1 1 SER HA H -24.714 4.760 4.317 1.00 . A A . 1 SER HA 1 1
15 6588 1 1 1 SER HB2 H -23.486 5.643 1.685 1.00 . A A . 1 SER HB2 1 1
15 6589 1 1 1 SER HB3 H -23.166 4.090 2.453 1.00 . A A . 1 SER HB3 1 1
15 6590 1 1 1 SER HG H -24.838 3.770 1.045 1.00 . A A . 1 SER HG 1 1
15 6591 1 1 1 SER N N -25.120 6.643 3.415 1.00 . A A . 1 SER N 1 1
15 6592 1 1 1 SER O O -22.650 7.158 4.430 1.00 . A A . 1 SER O 1 1
15 6593 1 1 1 SER OG O -25.085 4.368 1.756 1.00 . A A . 1 SER OG 1 1
15 6594 1 1 2 GLY C C -19.728 5.448 4.562 1.00 . A A . 2 GLY C 1 1
15 6595 1 1 2 GLY CA C -20.872 5.466 5.579 1.00 . A A . 2 GLY CA 1 1
15 6596 1 1 2 GLY H H -22.385 4.117 4.849 1.00 . A A . 2 GLY H 1 1
15 6597 1 1 2 GLY HA2 H -20.979 6.461 5.987 1.00 . A A . 2 GLY HA2 1 1
15 6598 1 1 2 GLY HA3 H -20.653 4.771 6.375 1.00 . A A . 2 GLY HA3 1 1
15 6599 1 1 2 GLY N N -22.142 5.066 4.904 1.00 . A A . 2 GLY N 1 1
15 6600 1 1 2 GLY O O -19.850 5.971 3.470 1.00 . A A . 2 GLY O 1 1
15 6601 1 1 3 ASN C C -17.167 3.343 3.569 1.00 . A A . 3 ASN C 1 1
15 6602 1 1 3 ASN CA C -17.461 4.794 3.964 1.00 . A A . 3 ASN CA 1 1
15 6603 1 1 3 ASN CB C -16.279 5.393 4.733 1.00 . A A . 3 ASN CB 1 1
15 6604 1 1 3 ASN CG C -16.557 6.865 5.059 1.00 . A A . 3 ASN CG 1 1
15 6605 1 1 3 ASN H H -18.544 4.432 5.796 1.00 . A A . 3 ASN H 1 1
15 6606 1 1 3 ASN HA H -17.666 5.387 3.087 1.00 . A A . 3 ASN HA 1 1
15 6607 1 1 3 ASN HB2 H -16.134 4.842 5.653 1.00 . A A . 3 ASN HB2 1 1
15 6608 1 1 3 ASN HB3 H -15.386 5.323 4.130 1.00 . A A . 3 ASN HB3 1 1
15 6609 1 1 3 ASN HD21 H -17.012 7.354 3.186 1.00 . A A . 3 ASN HD21 1 1
15 6610 1 1 3 ASN HD22 H -17.100 8.622 4.310 1.00 . A A . 3 ASN HD22 1 1
15 6611 1 1 3 ASN N N -18.618 4.849 4.911 1.00 . A A . 3 ASN N 1 1
15 6612 1 1 3 ASN ND2 N -16.920 7.681 4.105 1.00 . A A . 3 ASN ND2 1 1
15 6613 1 1 3 ASN O O -17.469 2.418 4.299 1.00 . A A . 3 ASN O 1 1
15 6614 1 1 3 ASN OD1 O -16.440 7.278 6.195 1.00 . A A . 3 ASN OD1 1 1
15 6615 1 1 4 TYR C C -14.971 1.750 1.128 1.00 . A A . 4 TYR C 1 1
15 6616 1 1 4 TYR CA C -16.260 1.755 1.959 1.00 . A A . 4 TYR CA 1 1
15 6617 1 1 4 TYR CB C -17.457 1.331 1.102 1.00 . A A . 4 TYR CB 1 1
15 6618 1 1 4 TYR CD1 C -16.895 -1.017 0.375 1.00 . A A . 4 TYR CD1 1 1
15 6619 1 1 4 TYR CD2 C -18.554 -0.699 2.116 1.00 . A A . 4 TYR CD2 1 1
15 6620 1 1 4 TYR CE1 C -17.064 -2.402 0.467 1.00 . A A . 4 TYR CE1 1 1
15 6621 1 1 4 TYR CE2 C -18.723 -2.085 2.207 1.00 . A A . 4 TYR CE2 1 1
15 6622 1 1 4 TYR CG C -17.640 -0.164 1.200 1.00 . A A . 4 TYR CG 1 1
15 6623 1 1 4 TYR CZ C -17.978 -2.936 1.384 1.00 . A A . 4 TYR CZ 1 1
15 6624 1 1 4 TYR H H -16.349 3.908 1.848 1.00 . A A . 4 TYR H 1 1
15 6625 1 1 4 TYR HA H -16.161 1.094 2.806 1.00 . A A . 4 TYR HA 1 1
15 6626 1 1 4 TYR HB2 H -18.348 1.826 1.458 1.00 . A A . 4 TYR HB2 1 1
15 6627 1 1 4 TYR HB3 H -17.279 1.605 0.073 1.00 . A A . 4 TYR HB3 1 1
15 6628 1 1 4 TYR HD1 H -16.190 -0.605 -0.331 1.00 . A A . 4 TYR HD1 1 1
15 6629 1 1 4 TYR HD2 H -19.128 -0.042 2.753 1.00 . A A . 4 TYR HD2 1 1
15 6630 1 1 4 TYR HE1 H -16.490 -3.061 -0.168 1.00 . A A . 4 TYR HE1 1 1
15 6631 1 1 4 TYR HE2 H -19.428 -2.498 2.914 1.00 . A A . 4 TYR HE2 1 1
15 6632 1 1 4 TYR HH H -18.817 -4.563 0.841 1.00 . A A . 4 TYR HH 1 1
15 6633 1 1 4 TYR N N -16.580 3.143 2.416 1.00 . A A . 4 TYR N 1 1
15 6634 1 1 4 TYR O O -14.063 0.983 1.385 1.00 . A A . 4 TYR O 1 1
15 6635 1 1 4 TYR OH O -18.144 -4.303 1.474 1.00 . A A . 4 TYR OH 1 1
15 6636 1 1 5 VAL C C -12.432 3.027 0.136 1.00 . A A . 5 VAL C 1 1
15 6637 1 1 5 VAL CA C -13.652 2.651 -0.717 1.00 . A A . 5 VAL CA 1 1
15 6638 1 1 5 VAL CB C -13.915 3.713 -1.799 1.00 . A A . 5 VAL CB 1 1
15 6639 1 1 5 VAL CG1 C -15.159 3.334 -2.608 1.00 . A A . 5 VAL CG1 1 1
15 6640 1 1 5 VAL CG2 C -14.129 5.088 -1.153 1.00 . A A . 5 VAL CG2 1 1
15 6641 1 1 5 VAL H H -15.633 3.211 -0.053 1.00 . A A . 5 VAL H 1 1
15 6642 1 1 5 VAL HA H -13.488 1.689 -1.184 1.00 . A A . 5 VAL HA 1 1
15 6643 1 1 5 VAL HB H -13.062 3.759 -2.463 1.00 . A A . 5 VAL HB 1 1
15 6644 1 1 5 VAL HG11 H -15.037 3.661 -3.629 1.00 . A A . 5 VAL HG11 1 1
15 6645 1 1 5 VAL HG12 H -16.028 3.811 -2.178 1.00 . A A . 5 VAL HG12 1 1
15 6646 1 1 5 VAL HG13 H -15.290 2.262 -2.586 1.00 . A A . 5 VAL HG13 1 1
15 6647 1 1 5 VAL HG21 H -14.470 5.787 -1.902 1.00 . A A . 5 VAL HG21 1 1
15 6648 1 1 5 VAL HG22 H -13.197 5.438 -0.735 1.00 . A A . 5 VAL HG22 1 1
15 6649 1 1 5 VAL HG23 H -14.868 5.009 -0.371 1.00 . A A . 5 VAL HG23 1 1
15 6650 1 1 5 VAL N N -14.886 2.603 0.134 1.00 . A A . 5 VAL N 1 1
15 6651 1 1 5 VAL O O -11.350 2.515 -0.072 1.00 . A A . 5 VAL O 1 1
15 6652 1 1 6 LEU C C -10.876 3.045 2.656 1.00 . A A . 6 LEU C 1 1
15 6653 1 1 6 LEU CA C -11.445 4.292 1.977 1.00 . A A . 6 LEU CA 1 1
15 6654 1 1 6 LEU CB C -12.021 5.262 3.015 1.00 . A A . 6 LEU CB 1 1
15 6655 1 1 6 LEU CD1 C -11.807 7.661 3.684 1.00 . A A . 6 LEU CD1 1 1
15 6656 1 1 6 LEU CD2 C -10.036 6.023 4.332 1.00 . A A . 6 LEU CD2 1 1
15 6657 1 1 6 LEU CG C -11.038 6.414 3.243 1.00 . A A . 6 LEU CG 1 1
15 6658 1 1 6 LEU H H -13.484 4.294 1.262 1.00 . A A . 6 LEU H 1 1
15 6659 1 1 6 LEU HA H -10.680 4.779 1.394 1.00 . A A . 6 LEU HA 1 1
15 6660 1 1 6 LEU HB2 H -12.962 5.655 2.658 1.00 . A A . 6 LEU HB2 1 1
15 6661 1 1 6 LEU HB3 H -12.180 4.738 3.946 1.00 . A A . 6 LEU HB3 1 1
15 6662 1 1 6 LEU HD11 H -12.678 7.788 3.057 1.00 . A A . 6 LEU HD11 1 1
15 6663 1 1 6 LEU HD12 H -11.169 8.527 3.593 1.00 . A A . 6 LEU HD12 1 1
15 6664 1 1 6 LEU HD13 H -12.116 7.549 4.712 1.00 . A A . 6 LEU HD13 1 1
15 6665 1 1 6 LEU HD21 H -9.569 5.085 4.073 1.00 . A A . 6 LEU HD21 1 1
15 6666 1 1 6 LEU HD22 H -10.550 5.921 5.276 1.00 . A A . 6 LEU HD22 1 1
15 6667 1 1 6 LEU HD23 H -9.279 6.791 4.416 1.00 . A A . 6 LEU HD23 1 1
15 6668 1 1 6 LEU HG H -10.511 6.624 2.323 1.00 . A A . 6 LEU HG 1 1
15 6669 1 1 6 LEU N N -12.599 3.903 1.104 1.00 . A A . 6 LEU N 1 1
15 6670 1 1 6 LEU O O -9.676 2.876 2.756 1.00 . A A . 6 LEU O 1 1
15 6671 1 1 7 ASP C C -10.546 0.049 2.673 1.00 . A A . 7 ASP C 1 1
15 6672 1 1 7 ASP CA C -11.247 0.901 3.733 1.00 . A A . 7 ASP CA 1 1
15 6673 1 1 7 ASP CB C -12.504 0.194 4.252 1.00 . A A . 7 ASP CB 1 1
15 6674 1 1 7 ASP CG C -12.282 -0.245 5.700 1.00 . A A . 7 ASP CG 1 1
15 6675 1 1 7 ASP H H -12.694 2.307 2.980 1.00 . A A . 7 ASP H 1 1
15 6676 1 1 7 ASP HA H -10.576 1.123 4.548 1.00 . A A . 7 ASP HA 1 1
15 6677 1 1 7 ASP HB2 H -13.344 0.870 4.203 1.00 . A A . 7 ASP HB2 1 1
15 6678 1 1 7 ASP HB3 H -12.706 -0.675 3.643 1.00 . A A . 7 ASP HB3 1 1
15 6679 1 1 7 ASP N N -11.733 2.157 3.094 1.00 . A A . 7 ASP N 1 1
15 6680 1 1 7 ASP O O -9.511 -0.531 2.920 1.00 . A A . 7 ASP O 1 1
15 6681 1 1 7 ASP OD1 O -11.726 -1.313 5.897 1.00 . A A . 7 ASP OD1 1 1
15 6682 1 1 7 ASP OD2 O -12.672 0.495 6.588 1.00 . A A . 7 ASP OD2 1 1
15 6683 1 1 8 LEU C C -9.132 -0.217 -0.031 1.00 . A A . 8 LEU C 1 1
15 6684 1 1 8 LEU CA C -10.487 -0.809 0.381 1.00 . A A . 8 LEU CA 1 1
15 6685 1 1 8 LEU CB C -11.484 -0.730 -0.776 1.00 . A A . 8 LEU CB 1 1
15 6686 1 1 8 LEU CD1 C -13.414 -2.296 -0.507 1.00 . A A . 8 LEU CD1 1 1
15 6687 1 1 8 LEU CD2 C -12.045 -2.346 -2.599 1.00 . A A . 8 LEU CD2 1 1
15 6688 1 1 8 LEU CG C -12.005 -2.136 -1.083 1.00 . A A . 8 LEU CG 1 1
15 6689 1 1 8 LEU H H -11.940 0.481 1.323 1.00 . A A . 8 LEU H 1 1
15 6690 1 1 8 LEU HA H -10.364 -1.836 0.687 1.00 . A A . 8 LEU HA 1 1
15 6691 1 1 8 LEU HB2 H -12.306 -0.087 -0.499 1.00 . A A . 8 LEU HB2 1 1
15 6692 1 1 8 LEU HB3 H -10.992 -0.329 -1.649 1.00 . A A . 8 LEU HB3 1 1
15 6693 1 1 8 LEU HD11 H -13.769 -3.298 -0.700 1.00 . A A . 8 LEU HD11 1 1
15 6694 1 1 8 LEU HD12 H -14.078 -1.584 -0.974 1.00 . A A . 8 LEU HD12 1 1
15 6695 1 1 8 LEU HD13 H -13.390 -2.120 0.558 1.00 . A A . 8 LEU HD13 1 1
15 6696 1 1 8 LEU HD21 H -12.571 -1.526 -3.064 1.00 . A A . 8 LEU HD21 1 1
15 6697 1 1 8 LEU HD22 H -12.554 -3.272 -2.819 1.00 . A A . 8 LEU HD22 1 1
15 6698 1 1 8 LEU HD23 H -11.036 -2.390 -2.982 1.00 . A A . 8 LEU HD23 1 1
15 6699 1 1 8 LEU HG H -11.347 -2.867 -0.633 1.00 . A A . 8 LEU HG 1 1
15 6700 1 1 8 LEU N N -11.107 -0.010 1.487 1.00 . A A . 8 LEU N 1 1
15 6701 1 1 8 LEU O O -8.246 -0.938 -0.452 1.00 . A A . 8 LEU O 1 1
15 6702 1 1 9 ILE C C -6.500 0.964 0.430 1.00 . A A . 9 ILE C 1 1
15 6703 1 1 9 ILE CA C -7.646 1.709 -0.275 1.00 . A A . 9 ILE CA 1 1
15 6704 1 1 9 ILE CB C -7.731 3.166 0.205 1.00 . A A . 9 ILE CB 1 1
15 6705 1 1 9 ILE CD1 C -8.960 5.326 -0.113 1.00 . A A . 9 ILE CD1 1 1
15 6706 1 1 9 ILE CG1 C -8.650 3.961 -0.731 1.00 . A A . 9 ILE CG1 1 1
15 6707 1 1 9 ILE CG2 C -6.336 3.803 0.196 1.00 . A A . 9 ILE CG2 1 1
15 6708 1 1 9 ILE H H -9.689 1.641 0.443 1.00 . A A . 9 ILE H 1 1
15 6709 1 1 9 ILE HA H -7.508 1.677 -1.341 1.00 . A A . 9 ILE HA 1 1
15 6710 1 1 9 ILE HB H -8.129 3.191 1.208 1.00 . A A . 9 ILE HB 1 1
15 6711 1 1 9 ILE HD11 H -8.272 6.062 -0.503 1.00 . A A . 9 ILE HD11 1 1
15 6712 1 1 9 ILE HD12 H -8.855 5.268 0.961 1.00 . A A . 9 ILE HD12 1 1
15 6713 1 1 9 ILE HD13 H -9.972 5.613 -0.361 1.00 . A A . 9 ILE HD13 1 1
15 6714 1 1 9 ILE HG12 H -8.158 4.101 -1.682 1.00 . A A . 9 ILE HG12 1 1
15 6715 1 1 9 ILE HG13 H -9.569 3.419 -0.879 1.00 . A A . 9 ILE HG13 1 1
15 6716 1 1 9 ILE HG21 H -6.428 4.874 0.297 1.00 . A A . 9 ILE HG21 1 1
15 6717 1 1 9 ILE HG22 H -5.839 3.571 -0.733 1.00 . A A . 9 ILE HG22 1 1
15 6718 1 1 9 ILE HG23 H -5.758 3.413 1.022 1.00 . A A . 9 ILE HG23 1 1
15 6719 1 1 9 ILE N N -8.959 1.082 0.096 1.00 . A A . 9 ILE N 1 1
15 6720 1 1 9 ILE O O -5.391 0.905 -0.066 1.00 . A A . 9 ILE O 1 1
15 6721 1 1 10 TYR C C -5.151 -1.490 1.412 1.00 . A A . 10 TYR C 1 1
15 6722 1 1 10 TYR CA C -5.725 -0.386 2.317 1.00 . A A . 10 TYR CA 1 1
15 6723 1 1 10 TYR CB C -6.450 -0.967 3.554 1.00 . A A . 10 TYR CB 1 1
15 6724 1 1 10 TYR CD1 C -7.838 -2.935 2.752 1.00 . A A . 10 TYR CD1 1 1
15 6725 1 1 10 TYR CD2 C -5.776 -3.374 3.952 1.00 . A A . 10 TYR CD2 1 1
15 6726 1 1 10 TYR CE1 C -8.061 -4.311 2.630 1.00 . A A . 10 TYR CE1 1 1
15 6727 1 1 10 TYR CE2 C -6.002 -4.751 3.831 1.00 . A A . 10 TYR CE2 1 1
15 6728 1 1 10 TYR CG C -6.693 -2.463 3.413 1.00 . A A . 10 TYR CG 1 1
15 6729 1 1 10 TYR CZ C -7.144 -5.220 3.170 1.00 . A A . 10 TYR CZ 1 1
15 6730 1 1 10 TYR H H -7.685 0.444 1.939 1.00 . A A . 10 TYR H 1 1
15 6731 1 1 10 TYR HA H -4.935 0.281 2.631 1.00 . A A . 10 TYR HA 1 1
15 6732 1 1 10 TYR HB2 H -5.845 -0.792 4.429 1.00 . A A . 10 TYR HB2 1 1
15 6733 1 1 10 TYR HB3 H -7.398 -0.464 3.679 1.00 . A A . 10 TYR HB3 1 1
15 6734 1 1 10 TYR HD1 H -8.545 -2.238 2.332 1.00 . A A . 10 TYR HD1 1 1
15 6735 1 1 10 TYR HD2 H -4.895 -3.015 4.459 1.00 . A A . 10 TYR HD2 1 1
15 6736 1 1 10 TYR HE1 H -8.943 -4.672 2.121 1.00 . A A . 10 TYR HE1 1 1
15 6737 1 1 10 TYR HE2 H -5.294 -5.452 4.246 1.00 . A A . 10 TYR HE2 1 1
15 6738 1 1 10 TYR HH H -7.994 -6.837 3.731 1.00 . A A . 10 TYR HH 1 1
15 6739 1 1 10 TYR N N -6.776 0.383 1.575 1.00 . A A . 10 TYR N 1 1
15 6740 1 1 10 TYR O O -3.962 -1.751 1.417 1.00 . A A . 10 TYR O 1 1
15 6741 1 1 10 TYR OH O -7.367 -6.578 3.052 1.00 . A A . 10 TYR OH 1 1
15 6742 1 1 11 SER C C -4.762 -2.527 -1.474 1.00 . A A . 11 SER C 1 1
15 6743 1 1 11 SER CA C -5.506 -3.185 -0.306 1.00 . A A . 11 SER CA 1 1
15 6744 1 1 11 SER CB C -6.772 -3.901 -0.790 1.00 . A A . 11 SER CB 1 1
15 6745 1 1 11 SER H H -6.939 -1.871 0.627 1.00 . A A . 11 SER H 1 1
15 6746 1 1 11 SER HA H -4.861 -3.876 0.214 1.00 . A A . 11 SER HA 1 1
15 6747 1 1 11 SER HB2 H -7.441 -4.050 0.040 1.00 . A A . 11 SER HB2 1 1
15 6748 1 1 11 SER HB3 H -7.263 -3.297 -1.541 1.00 . A A . 11 SER HB3 1 1
15 6749 1 1 11 SER HG H -7.029 -5.824 -0.984 1.00 . A A . 11 SER HG 1 1
15 6750 1 1 11 SER N N -5.990 -2.118 0.621 1.00 . A A . 11 SER N 1 1
15 6751 1 1 11 SER O O -3.725 -2.995 -1.904 1.00 . A A . 11 SER O 1 1
15 6752 1 1 11 SER OG O -6.420 -5.169 -1.337 1.00 . A A . 11 SER OG 1 1
15 6753 1 1 12 LEU C C -3.220 -0.219 -2.605 1.00 . A A . 12 LEU C 1 1
15 6754 1 1 12 LEU CA C -4.594 -0.698 -3.080 1.00 . A A . 12 LEU CA 1 1
15 6755 1 1 12 LEU CB C -5.504 0.498 -3.399 1.00 . A A . 12 LEU CB 1 1
15 6756 1 1 12 LEU CD1 C -4.220 0.923 -5.511 1.00 . A A . 12 LEU CD1 1 1
15 6757 1 1 12 LEU CD2 C -6.245 -0.546 -5.553 1.00 . A A . 12 LEU CD2 1 1
15 6758 1 1 12 LEU CG C -5.612 0.695 -4.916 1.00 . A A . 12 LEU CG 1 1
15 6759 1 1 12 LEU H H -6.100 -1.057 -1.580 1.00 . A A . 12 LEU H 1 1
15 6760 1 1 12 LEU HA H -4.496 -1.334 -3.940 1.00 . A A . 12 LEU HA 1 1
15 6761 1 1 12 LEU HB2 H -6.489 0.320 -2.992 1.00 . A A . 12 LEU HB2 1 1
15 6762 1 1 12 LEU HB3 H -5.090 1.390 -2.953 1.00 . A A . 12 LEU HB3 1 1
15 6763 1 1 12 LEU HD11 H -3.681 -0.013 -5.537 1.00 . A A . 12 LEU HD11 1 1
15 6764 1 1 12 LEU HD12 H -3.680 1.633 -4.902 1.00 . A A . 12 LEU HD12 1 1
15 6765 1 1 12 LEU HD13 H -4.317 1.310 -6.515 1.00 . A A . 12 LEU HD13 1 1
15 6766 1 1 12 LEU HD21 H -6.538 -0.320 -6.567 1.00 . A A . 12 LEU HD21 1 1
15 6767 1 1 12 LEU HD22 H -7.115 -0.839 -4.984 1.00 . A A . 12 LEU HD22 1 1
15 6768 1 1 12 LEU HD23 H -5.528 -1.354 -5.557 1.00 . A A . 12 LEU HD23 1 1
15 6769 1 1 12 LEU HG H -6.231 1.558 -5.117 1.00 . A A . 12 LEU HG 1 1
15 6770 1 1 12 LEU N N -5.276 -1.422 -1.964 1.00 . A A . 12 LEU N 1 1
15 6771 1 1 12 LEU O O -2.224 -0.377 -3.285 1.00 . A A . 12 LEU O 1 1
15 6772 1 1 13 HIS C C -0.972 -0.369 -0.538 1.00 . A A . 13 HIS C 1 1
15 6773 1 1 13 HIS CA C -1.868 0.828 -0.869 1.00 . A A . 13 HIS CA 1 1
15 6774 1 1 13 HIS CB C -2.227 1.595 0.406 1.00 . A A . 13 HIS CB 1 1
15 6775 1 1 13 HIS CD2 C -1.137 3.972 0.140 1.00 . A A . 13 HIS CD2 1 1
15 6776 1 1 13 HIS CE1 C 0.588 3.670 1.414 1.00 . A A . 13 HIS CE1 1 1
15 6777 1 1 13 HIS CG C -1.219 2.690 0.623 1.00 . A A . 13 HIS CG 1 1
15 6778 1 1 13 HIS H H -3.990 0.442 -0.901 1.00 . A A . 13 HIS H 1 1
15 6779 1 1 13 HIS HA H -1.376 1.482 -1.571 1.00 . A A . 13 HIS HA 1 1
15 6780 1 1 13 HIS HB2 H -3.214 2.023 0.310 1.00 . A A . 13 HIS HB2 1 1
15 6781 1 1 13 HIS HB3 H -2.210 0.920 1.249 1.00 . A A . 13 HIS HB3 1 1
15 6782 1 1 13 HIS HD1 H 0.132 1.705 1.922 1.00 . A A . 13 HIS HD1 1 1
15 6783 1 1 13 HIS HD2 H -1.847 4.430 -0.533 1.00 . A A . 13 HIS HD2 1 1
15 6784 1 1 13 HIS HE1 H 1.507 3.832 1.959 1.00 . A A . 13 HIS HE1 1 1
15 6785 1 1 13 HIS N N -3.168 0.348 -1.427 1.00 . A A . 13 HIS N 1 1
15 6786 1 1 13 HIS ND1 N -0.108 2.519 1.433 1.00 . A A . 13 HIS ND1 1 1
15 6787 1 1 13 HIS NE2 N 0.005 4.590 0.642 1.00 . A A . 13 HIS NE2 1 1
15 6788 1 1 13 HIS O O 0.226 -0.326 -0.733 1.00 . A A . 13 HIS O 1 1
15 6789 1 1 14 LYS C C 0.029 -3.126 -0.944 1.00 . A A . 14 LYS C 1 1
15 6790 1 1 14 LYS CA C -0.752 -2.658 0.290 1.00 . A A . 14 LYS CA 1 1
15 6791 1 1 14 LYS CB C -1.789 -3.709 0.719 1.00 . A A . 14 LYS CB 1 1
15 6792 1 1 14 LYS CD C -0.058 -5.117 1.863 1.00 . A A . 14 LYS CD 1 1
15 6793 1 1 14 LYS CE C -0.375 -6.202 2.900 1.00 . A A . 14 LYS CE 1 1
15 6794 1 1 14 LYS CG C -1.147 -5.100 0.787 1.00 . A A . 14 LYS CG 1 1
15 6795 1 1 14 LYS H H -2.526 -1.444 0.091 1.00 . A A . 14 LYS H 1 1
15 6796 1 1 14 LYS HA H -0.079 -2.450 1.101 1.00 . A A . 14 LYS HA 1 1
15 6797 1 1 14 LYS HB2 H -2.180 -3.448 1.691 1.00 . A A . 14 LYS HB2 1 1
15 6798 1 1 14 LYS HB3 H -2.598 -3.725 0.003 1.00 . A A . 14 LYS HB3 1 1
15 6799 1 1 14 LYS HD2 H 0.897 -5.327 1.403 1.00 . A A . 14 LYS HD2 1 1
15 6800 1 1 14 LYS HD3 H -0.017 -4.155 2.352 1.00 . A A . 14 LYS HD3 1 1
15 6801 1 1 14 LYS HE2 H -0.964 -6.989 2.449 1.00 . A A . 14 LYS HE2 1 1
15 6802 1 1 14 LYS HE3 H 0.537 -6.603 3.315 1.00 . A A . 14 LYS HE3 1 1
15 6803 1 1 14 LYS HG2 H -1.905 -5.831 1.028 1.00 . A A . 14 LYS HG2 1 1
15 6804 1 1 14 LYS HG3 H -0.708 -5.340 -0.170 1.00 . A A . 14 LYS HG3 1 1
15 6805 1 1 14 LYS HZ1 H -1.945 -4.984 3.537 1.00 . A A . 14 LYS HZ1 1 1
15 6806 1 1 14 LYS HZ2 H -0.539 -4.853 4.482 1.00 . A A . 14 LYS HZ2 1 1
15 6807 1 1 14 LYS HZ3 H -1.540 -6.217 4.627 1.00 . A A . 14 LYS HZ3 1 1
15 6808 1 1 14 LYS N N -1.554 -1.440 -0.047 1.00 . A A . 14 LYS N 1 1
15 6809 1 1 14 LYS NZ N -1.159 -5.511 3.966 1.00 . A A . 14 LYS NZ 1 1
15 6810 1 1 14 LYS O O 1.130 -3.635 -0.837 1.00 . A A . 14 LYS O 1 1
15 6811 1 1 15 GLN C C 1.398 -2.464 -3.576 1.00 . A A . 15 GLN C 1 1
15 6812 1 1 15 GLN CA C 0.172 -3.353 -3.365 1.00 . A A . 15 GLN CA 1 1
15 6813 1 1 15 GLN CB C -0.846 -3.144 -4.494 1.00 . A A . 15 GLN CB 1 1
15 6814 1 1 15 GLN CD C -2.255 -5.066 -5.278 1.00 . A A . 15 GLN CD 1 1
15 6815 1 1 15 GLN CG C -2.110 -3.970 -4.220 1.00 . A A . 15 GLN CG 1 1
15 6816 1 1 15 GLN H H -1.413 -2.515 -2.162 1.00 . A A . 15 GLN H 1 1
15 6817 1 1 15 GLN HA H 0.462 -4.387 -3.312 1.00 . A A . 15 GLN HA 1 1
15 6818 1 1 15 GLN HB2 H -1.108 -2.097 -4.551 1.00 . A A . 15 GLN HB2 1 1
15 6819 1 1 15 GLN HB3 H -0.411 -3.456 -5.432 1.00 . A A . 15 GLN HB3 1 1
15 6820 1 1 15 GLN HE21 H -4.220 -4.837 -5.456 1.00 . A A . 15 GLN HE21 1 1
15 6821 1 1 15 GLN HE22 H -3.535 -6.034 -6.444 1.00 . A A . 15 GLN HE22 1 1
15 6822 1 1 15 GLN HG2 H -2.038 -4.424 -3.241 1.00 . A A . 15 GLN HG2 1 1
15 6823 1 1 15 GLN HG3 H -2.974 -3.326 -4.253 1.00 . A A . 15 GLN HG3 1 1
15 6824 1 1 15 GLN N N -0.531 -2.940 -2.111 1.00 . A A . 15 GLN N 1 1
15 6825 1 1 15 GLN NE2 N -3.434 -5.335 -5.766 1.00 . A A . 15 GLN NE2 1 1
15 6826 1 1 15 GLN O O 2.475 -2.932 -3.897 1.00 . A A . 15 GLN O 1 1
15 6827 1 1 15 GLN OE1 O -1.286 -5.690 -5.662 1.00 . A A . 15 GLN OE1 1 1
15 6828 1 1 16 ILE C C 3.363 -0.397 -2.379 1.00 . A A . 16 ILE C 1 1
15 6829 1 1 16 ILE CA C 2.372 -0.227 -3.538 1.00 . A A . 16 ILE CA 1 1
15 6830 1 1 16 ILE CB C 1.730 1.168 -3.509 1.00 . A A . 16 ILE CB 1 1
15 6831 1 1 16 ILE CD1 C -0.463 1.998 -4.383 1.00 . A A . 16 ILE CD1 1 1
15 6832 1 1 16 ILE CG1 C 0.876 1.364 -4.766 1.00 . A A . 16 ILE CG1 1 1
15 6833 1 1 16 ILE CG2 C 2.815 2.248 -3.462 1.00 . A A . 16 ILE CG2 1 1
15 6834 1 1 16 ILE H H 0.354 -0.849 -3.105 1.00 . A A . 16 ILE H 1 1
15 6835 1 1 16 ILE HA H 2.866 -0.388 -4.478 1.00 . A A . 16 ILE HA 1 1
15 6836 1 1 16 ILE HB H 1.104 1.254 -2.632 1.00 . A A . 16 ILE HB 1 1
15 6837 1 1 16 ILE HD11 H -0.353 3.070 -4.341 1.00 . A A . 16 ILE HD11 1 1
15 6838 1 1 16 ILE HD12 H -0.773 1.629 -3.417 1.00 . A A . 16 ILE HD12 1 1
15 6839 1 1 16 ILE HD13 H -1.208 1.740 -5.122 1.00 . A A . 16 ILE HD13 1 1
15 6840 1 1 16 ILE HG12 H 1.396 2.011 -5.458 1.00 . A A . 16 ILE HG12 1 1
15 6841 1 1 16 ILE HG13 H 0.697 0.408 -5.235 1.00 . A A . 16 ILE HG13 1 1
15 6842 1 1 16 ILE HG21 H 2.454 3.143 -3.947 1.00 . A A . 16 ILE HG21 1 1
15 6843 1 1 16 ILE HG22 H 3.697 1.893 -3.973 1.00 . A A . 16 ILE HG22 1 1
15 6844 1 1 16 ILE HG23 H 3.057 2.468 -2.434 1.00 . A A . 16 ILE HG23 1 1
15 6845 1 1 16 ILE N N 1.233 -1.182 -3.376 1.00 . A A . 16 ILE N 1 1
15 6846 1 1 16 ILE O O 4.555 -0.232 -2.542 1.00 . A A . 16 ILE O 1 1
15 6847 1 1 17 ASN C C 4.710 -2.101 -0.255 1.00 . A A . 17 ASN C 1 1
15 6848 1 1 17 ASN CA C 3.763 -0.919 -0.029 1.00 . A A . 17 ASN CA 1 1
15 6849 1 1 17 ASN CB C 2.826 -1.204 1.150 1.00 . A A . 17 ASN CB 1 1
15 6850 1 1 17 ASN CG C 3.056 -0.166 2.253 1.00 . A A . 17 ASN CG 1 1
15 6851 1 1 17 ASN H H 1.900 -0.856 -1.119 1.00 . A A . 17 ASN H 1 1
15 6852 1 1 17 ASN HA H 4.327 -0.019 0.161 1.00 . A A . 17 ASN HA 1 1
15 6853 1 1 17 ASN HB2 H 1.800 -1.154 0.816 1.00 . A A . 17 ASN HB2 1 1
15 6854 1 1 17 ASN HB3 H 3.028 -2.189 1.540 1.00 . A A . 17 ASN HB3 1 1
15 6855 1 1 17 ASN HD21 H 1.143 -0.083 2.774 1.00 . A A . 17 ASN HD21 1 1
15 6856 1 1 17 ASN HD22 H 2.181 0.924 3.662 1.00 . A A . 17 ASN HD22 1 1
15 6857 1 1 17 ASN N N 2.868 -0.729 -1.213 1.00 . A A . 17 ASN N 1 1
15 6858 1 1 17 ASN ND2 N 2.042 0.260 2.954 1.00 . A A . 17 ASN ND2 1 1
15 6859 1 1 17 ASN O O 5.870 -2.045 0.101 1.00 . A A . 17 ASN O 1 1
15 6860 1 1 17 ASN OD1 O 4.172 0.258 2.483 1.00 . A A . 17 ASN OD1 1 1
15 6861 1 1 18 ARG C C 6.323 -3.935 -1.939 1.00 . A A . 18 ARG C 1 1
15 6862 1 1 18 ARG CA C 5.106 -4.356 -1.105 1.00 . A A . 18 ARG CA 1 1
15 6863 1 1 18 ARG CB C 4.231 -5.348 -1.879 1.00 . A A . 18 ARG CB 1 1
15 6864 1 1 18 ARG CD C 3.493 -7.405 -0.651 1.00 . A A . 18 ARG CD 1 1
15 6865 1 1 18 ARG CG C 3.171 -5.935 -0.941 1.00 . A A . 18 ARG CG 1 1
15 6866 1 1 18 ARG CZ C 2.544 -8.859 -2.344 1.00 . A A . 18 ARG CZ 1 1
15 6867 1 1 18 ARG H H 3.286 -3.187 -1.129 1.00 . A A . 18 ARG H 1 1
15 6868 1 1 18 ARG HA H 5.425 -4.794 -0.172 1.00 . A A . 18 ARG HA 1 1
15 6869 1 1 18 ARG HB2 H 3.745 -4.834 -2.697 1.00 . A A . 18 ARG HB2 1 1
15 6870 1 1 18 ARG HB3 H 4.847 -6.144 -2.268 1.00 . A A . 18 ARG HB3 1 1
15 6871 1 1 18 ARG HD2 H 4.429 -7.684 -1.115 1.00 . A A . 18 ARG HD2 1 1
15 6872 1 1 18 ARG HD3 H 3.534 -7.577 0.414 1.00 . A A . 18 ARG HD3 1 1
15 6873 1 1 18 ARG HE H 1.481 -8.160 -0.818 1.00 . A A . 18 ARG HE 1 1
15 6874 1 1 18 ARG HG2 H 3.163 -5.378 -0.014 1.00 . A A . 18 ARG HG2 1 1
15 6875 1 1 18 ARG HG3 H 2.200 -5.866 -1.409 1.00 . A A . 18 ARG HG3 1 1
15 6876 1 1 18 ARG HH11 H 2.477 -7.252 -3.541 1.00 . A A . 18 ARG HH11 1 1
15 6877 1 1 18 ARG HH12 H 2.725 -8.769 -4.339 1.00 . A A . 18 ARG HH12 1 1
15 6878 1 1 18 ARG HH21 H 2.655 -10.624 -1.399 1.00 . A A . 18 ARG HH21 1 1
15 6879 1 1 18 ARG HH22 H 2.824 -10.685 -3.123 1.00 . A A . 18 ARG HH22 1 1
15 6880 1 1 18 ARG N N 4.227 -3.169 -0.848 1.00 . A A . 18 ARG N 1 1
15 6881 1 1 18 ARG NE N 2.362 -8.172 -1.247 1.00 . A A . 18 ARG NE 1 1
15 6882 1 1 18 ARG NH1 N 2.585 -8.246 -3.498 1.00 . A A . 18 ARG NH1 1 1
15 6883 1 1 18 ARG NH2 N 2.685 -10.157 -2.284 1.00 . A A . 18 ARG NH2 1 1
15 6884 1 1 18 ARG O O 7.436 -4.361 -1.689 1.00 . A A . 18 ARG O 1 1
15 6885 1 1 19 GLY C C 7.997 -1.503 -2.992 1.00 . A A . 19 GLY C 1 1
15 6886 1 1 19 GLY CA C 7.260 -2.611 -3.751 1.00 . A A . 19 GLY CA 1 1
15 6887 1 1 19 GLY H H 5.214 -2.745 -3.087 1.00 . A A . 19 GLY H 1 1
15 6888 1 1 19 GLY HA2 H 7.934 -3.433 -3.944 1.00 . A A . 19 GLY HA2 1 1
15 6889 1 1 19 GLY HA3 H 6.888 -2.218 -4.684 1.00 . A A . 19 GLY HA3 1 1
15 6890 1 1 19 GLY N N 6.119 -3.084 -2.915 1.00 . A A . 19 GLY N 1 1
15 6891 1 1 19 GLY O O 9.211 -1.439 -2.999 1.00 . A A . 19 GLY O 1 1
15 6892 1 1 20 LEU C C 8.847 -0.098 -0.487 1.00 . A A . 20 LEU C 1 1
15 6893 1 1 20 LEU CA C 7.901 0.470 -1.550 1.00 . A A . 20 LEU CA 1 1
15 6894 1 1 20 LEU CB C 6.725 1.214 -0.900 1.00 . A A . 20 LEU CB 1 1
15 6895 1 1 20 LEU CD1 C 8.134 3.252 -0.524 1.00 . A A . 20 LEU CD1 1 1
15 6896 1 1 20 LEU CD2 C 6.042 2.914 0.799 1.00 . A A . 20 LEU CD2 1 1
15 6897 1 1 20 LEU CG C 7.235 2.211 0.146 1.00 . A A . 20 LEU CG 1 1
15 6898 1 1 20 LEU H H 6.286 -0.725 -2.338 1.00 . A A . 20 LEU H 1 1
15 6899 1 1 20 LEU HA H 8.437 1.130 -2.209 1.00 . A A . 20 LEU HA 1 1
15 6900 1 1 20 LEU HB2 H 6.173 1.745 -1.662 1.00 . A A . 20 LEU HB2 1 1
15 6901 1 1 20 LEU HB3 H 6.073 0.499 -0.422 1.00 . A A . 20 LEU HB3 1 1
15 6902 1 1 20 LEU HD11 H 8.195 4.131 0.101 1.00 . A A . 20 LEU HD11 1 1
15 6903 1 1 20 LEU HD12 H 7.719 3.522 -1.484 1.00 . A A . 20 LEU HD12 1 1
15 6904 1 1 20 LEU HD13 H 9.122 2.838 -0.662 1.00 . A A . 20 LEU HD13 1 1
15 6905 1 1 20 LEU HD21 H 5.501 3.475 0.050 1.00 . A A . 20 LEU HD21 1 1
15 6906 1 1 20 LEU HD22 H 6.396 3.586 1.567 1.00 . A A . 20 LEU HD22 1 1
15 6907 1 1 20 LEU HD23 H 5.386 2.178 1.239 1.00 . A A . 20 LEU HD23 1 1
15 6908 1 1 20 LEU HG H 7.799 1.682 0.901 1.00 . A A . 20 LEU HG 1 1
15 6909 1 1 20 LEU N N 7.265 -0.639 -2.328 1.00 . A A . 20 LEU N 1 1
15 6910 1 1 20 LEU O O 9.981 0.327 -0.367 1.00 . A A . 20 LEU O 1 1
15 6911 1 1 21 LYS C C 10.445 -2.400 0.693 1.00 . A A . 21 LYS C 1 1
15 6912 1 1 21 LYS CA C 9.263 -1.661 1.332 1.00 . A A . 21 LYS CA 1 1
15 6913 1 1 21 LYS CB C 8.361 -2.625 2.121 1.00 . A A . 21 LYS CB 1 1
15 6914 1 1 21 LYS CD C 8.969 -4.965 1.456 1.00 . A A . 21 LYS CD 1 1
15 6915 1 1 21 LYS CE C 8.215 -6.269 1.732 1.00 . A A . 21 LYS CE 1 1
15 6916 1 1 21 LYS CG C 7.968 -3.824 1.250 1.00 . A A . 21 LYS CG 1 1
15 6917 1 1 21 LYS H H 7.472 -1.380 0.151 1.00 . A A . 21 LYS H 1 1
15 6918 1 1 21 LYS HA H 9.630 -0.891 1.986 1.00 . A A . 21 LYS HA 1 1
15 6919 1 1 21 LYS HB2 H 8.891 -2.975 2.994 1.00 . A A . 21 LYS HB2 1 1
15 6920 1 1 21 LYS HB3 H 7.468 -2.103 2.430 1.00 . A A . 21 LYS HB3 1 1
15 6921 1 1 21 LYS HD2 H 9.571 -5.079 0.566 1.00 . A A . 21 LYS HD2 1 1
15 6922 1 1 21 LYS HD3 H 9.609 -4.735 2.295 1.00 . A A . 21 LYS HD3 1 1
15 6923 1 1 21 LYS HE2 H 7.260 -6.059 2.196 1.00 . A A . 21 LYS HE2 1 1
15 6924 1 1 21 LYS HE3 H 8.074 -6.824 0.816 1.00 . A A . 21 LYS HE3 1 1
15 6925 1 1 21 LYS HG2 H 6.977 -4.157 1.524 1.00 . A A . 21 LYS HG2 1 1
15 6926 1 1 21 LYS HG3 H 7.971 -3.529 0.212 1.00 . A A . 21 LYS HG3 1 1
15 6927 1 1 21 LYS HZ1 H 8.623 -7.928 2.922 1.00 . A A . 21 LYS HZ1 1 1
15 6928 1 1 21 LYS HZ2 H 9.262 -6.473 3.523 1.00 . A A . 21 LYS HZ2 1 1
15 6929 1 1 21 LYS HZ3 H 9.996 -7.247 2.198 1.00 . A A . 21 LYS HZ3 1 1
15 6930 1 1 21 LYS N N 8.390 -1.057 0.277 1.00 . A A . 21 LYS N 1 1
15 6931 1 1 21 LYS NZ N 9.090 -7.037 2.663 1.00 . A A . 21 LYS NZ 1 1
15 6932 1 1 21 LYS O O 11.496 -2.524 1.288 1.00 . A A . 21 LYS O 1 1
15 6933 1 1 22 LYS C C 12.533 -2.599 -1.524 1.00 . A A . 22 LYS C 1 1
15 6934 1 1 22 LYS CA C 11.411 -3.591 -1.203 1.00 . A A . 22 LYS CA 1 1
15 6935 1 1 22 LYS CB C 10.810 -4.157 -2.494 1.00 . A A . 22 LYS CB 1 1
15 6936 1 1 22 LYS CD C 12.797 -4.616 -3.955 1.00 . A A . 22 LYS CD 1 1
15 6937 1 1 22 LYS CE C 12.676 -5.177 -5.377 1.00 . A A . 22 LYS CE 1 1
15 6938 1 1 22 LYS CG C 11.727 -5.249 -3.058 1.00 . A A . 22 LYS CG 1 1
15 6939 1 1 22 LYS H H 9.433 -2.752 -0.981 1.00 . A A . 22 LYS H 1 1
15 6940 1 1 22 LYS HA H 11.781 -4.388 -0.583 1.00 . A A . 22 LYS HA 1 1
15 6941 1 1 22 LYS HB2 H 9.837 -4.578 -2.282 1.00 . A A . 22 LYS HB2 1 1
15 6942 1 1 22 LYS HB3 H 10.708 -3.365 -3.220 1.00 . A A . 22 LYS HB3 1 1
15 6943 1 1 22 LYS HD2 H 12.661 -3.544 -3.976 1.00 . A A . 22 LYS HD2 1 1
15 6944 1 1 22 LYS HD3 H 13.776 -4.845 -3.564 1.00 . A A . 22 LYS HD3 1 1
15 6945 1 1 22 LYS HE2 H 13.619 -5.600 -5.694 1.00 . A A . 22 LYS HE2 1 1
15 6946 1 1 22 LYS HE3 H 11.895 -5.921 -5.425 1.00 . A A . 22 LYS HE3 1 1
15 6947 1 1 22 LYS HG2 H 12.204 -5.775 -2.243 1.00 . A A . 22 LYS HG2 1 1
15 6948 1 1 22 LYS HG3 H 11.139 -5.945 -3.638 1.00 . A A . 22 LYS HG3 1 1
15 6949 1 1 22 LYS HZ1 H 12.006 -4.343 -7.165 1.00 . A A . 22 LYS HZ1 1 1
15 6950 1 1 22 LYS HZ2 H 13.152 -3.393 -6.345 1.00 . A A . 22 LYS HZ2 1 1
15 6951 1 1 22 LYS HZ3 H 11.546 -3.469 -5.785 1.00 . A A . 22 LYS HZ3 1 1
15 6952 1 1 22 LYS N N 10.287 -2.876 -0.518 1.00 . A A . 22 LYS N 1 1
15 6953 1 1 22 LYS NZ N 12.317 -4.007 -6.232 1.00 . A A . 22 LYS NZ 1 1
15 6954 1 1 22 LYS O O 13.704 -2.912 -1.416 1.00 . A A . 22 LYS O 1 1
15 6955 1 1 23 ILE C C 13.901 0.084 -0.938 1.00 . A A . 23 ILE C 1 1
15 6956 1 1 23 ILE CA C 13.202 -0.364 -2.226 1.00 . A A . 23 ILE CA 1 1
15 6957 1 1 23 ILE CB C 12.434 0.802 -2.870 1.00 . A A . 23 ILE CB 1 1
15 6958 1 1 23 ILE CD1 C 12.624 -0.436 -5.051 1.00 . A A . 23 ILE CD1 1 1
15 6959 1 1 23 ILE CG1 C 11.673 0.314 -4.113 1.00 . A A . 23 ILE CG1 1 1
15 6960 1 1 23 ILE CG2 C 13.422 1.898 -3.284 1.00 . A A . 23 ILE CG2 1 1
15 6961 1 1 23 ILE H H 11.221 -1.180 -1.972 1.00 . A A . 23 ILE H 1 1
15 6962 1 1 23 ILE HA H 13.922 -0.759 -2.918 1.00 . A A . 23 ILE HA 1 1
15 6963 1 1 23 ILE HB H 11.730 1.207 -2.154 1.00 . A A . 23 ILE HB 1 1
15 6964 1 1 23 ILE HD11 H 12.137 -0.598 -6.001 1.00 . A A . 23 ILE HD11 1 1
15 6965 1 1 23 ILE HD12 H 12.883 -1.389 -4.612 1.00 . A A . 23 ILE HD12 1 1
15 6966 1 1 23 ILE HD13 H 13.520 0.148 -5.200 1.00 . A A . 23 ILE HD13 1 1
15 6967 1 1 23 ILE HG12 H 10.876 -0.345 -3.810 1.00 . A A . 23 ILE HG12 1 1
15 6968 1 1 23 ILE HG13 H 11.257 1.165 -4.634 1.00 . A A . 23 ILE HG13 1 1
15 6969 1 1 23 ILE HG21 H 14.196 1.468 -3.903 1.00 . A A . 23 ILE HG21 1 1
15 6970 1 1 23 ILE HG22 H 13.866 2.335 -2.402 1.00 . A A . 23 ILE HG22 1 1
15 6971 1 1 23 ILE HG23 H 12.899 2.662 -3.841 1.00 . A A . 23 ILE HG23 1 1
15 6972 1 1 23 ILE N N 12.172 -1.400 -1.906 1.00 . A A . 23 ILE N 1 1
15 6973 1 1 23 ILE O O 15.086 0.348 -0.926 1.00 . A A . 23 ILE O 1 1
15 6974 1 1 24 VAL C C 14.599 -0.629 2.015 1.00 . A A . 24 VAL C 1 1
15 6975 1 1 24 VAL CA C 13.798 0.550 1.446 1.00 . A A . 24 VAL CA 1 1
15 6976 1 1 24 VAL CB C 12.624 0.914 2.366 1.00 . A A . 24 VAL CB 1 1
15 6977 1 1 24 VAL CG1 C 13.149 1.277 3.758 1.00 . A A . 24 VAL CG1 1 1
15 6978 1 1 24 VAL CG2 C 11.867 2.114 1.786 1.00 . A A . 24 VAL CG2 1 1
15 6979 1 1 24 VAL H H 12.226 -0.089 0.110 1.00 . A A . 24 VAL H 1 1
15 6980 1 1 24 VAL HA H 14.438 1.401 1.304 1.00 . A A . 24 VAL HA 1 1
15 6981 1 1 24 VAL HB H 11.954 0.069 2.445 1.00 . A A . 24 VAL HB 1 1
15 6982 1 1 24 VAL HG11 H 13.515 0.387 4.249 1.00 . A A . 24 VAL HG11 1 1
15 6983 1 1 24 VAL HG12 H 12.350 1.706 4.344 1.00 . A A . 24 VAL HG12 1 1
15 6984 1 1 24 VAL HG13 H 13.952 1.993 3.666 1.00 . A A . 24 VAL HG13 1 1
15 6985 1 1 24 VAL HG21 H 12.533 2.964 1.726 1.00 . A A . 24 VAL HG21 1 1
15 6986 1 1 24 VAL HG22 H 11.032 2.357 2.426 1.00 . A A . 24 VAL HG22 1 1
15 6987 1 1 24 VAL HG23 H 11.505 1.870 0.799 1.00 . A A . 24 VAL HG23 1 1
15 6988 1 1 24 VAL N N 13.176 0.146 0.147 1.00 . A A . 24 VAL N 1 1
15 6989 1 1 24 VAL O O 15.574 -0.449 2.721 1.00 . A A . 24 VAL O 1 1
15 6990 1 1 25 LEU C C 16.284 -3.155 1.510 1.00 . A A . 25 LEU C 1 1
15 6991 1 1 25 LEU CA C 14.915 -3.043 2.194 1.00 . A A . 25 LEU CA 1 1
15 6992 1 1 25 LEU CB C 14.015 -4.225 1.800 1.00 . A A . 25 LEU CB 1 1
15 6993 1 1 25 LEU CD1 C 15.784 -5.825 2.601 1.00 . A A . 25 LEU CD1 1 1
15 6994 1 1 25 LEU CD2 C 13.931 -5.136 4.135 1.00 . A A . 25 LEU CD2 1 1
15 6995 1 1 25 LEU CG C 14.302 -5.446 2.681 1.00 . A A . 25 LEU CG 1 1
15 6996 1 1 25 LEU H H 13.407 -1.939 1.120 1.00 . A A . 25 LEU H 1 1
15 6997 1 1 25 LEU HA H 15.027 -3.003 3.265 1.00 . A A . 25 LEU HA 1 1
15 6998 1 1 25 LEU HB2 H 12.981 -3.940 1.921 1.00 . A A . 25 LEU HB2 1 1
15 6999 1 1 25 LEU HB3 H 14.194 -4.483 0.767 1.00 . A A . 25 LEU HB3 1 1
15 7000 1 1 25 LEU HD11 H 15.918 -6.833 2.965 1.00 . A A . 25 LEU HD11 1 1
15 7001 1 1 25 LEU HD12 H 16.362 -5.144 3.209 1.00 . A A . 25 LEU HD12 1 1
15 7002 1 1 25 LEU HD13 H 16.117 -5.764 1.576 1.00 . A A . 25 LEU HD13 1 1
15 7003 1 1 25 LEU HD21 H 14.673 -4.478 4.564 1.00 . A A . 25 LEU HD21 1 1
15 7004 1 1 25 LEU HD22 H 13.893 -6.054 4.701 1.00 . A A . 25 LEU HD22 1 1
15 7005 1 1 25 LEU HD23 H 12.964 -4.655 4.164 1.00 . A A . 25 LEU HD23 1 1
15 7006 1 1 25 LEU HG H 13.709 -6.275 2.330 1.00 . A A . 25 LEU HG 1 1
15 7007 1 1 25 LEU N N 14.192 -1.833 1.696 1.00 . A A . 25 LEU N 1 1
15 7008 1 1 25 LEU O O 17.312 -3.094 2.156 1.00 . A A . 25 LEU O 1 1
15 7009 1 1 26 GLY C C 17.542 -2.689 -1.847 1.00 . A A . 26 GLY C 1 1
15 7010 1 1 26 GLY CA C 17.602 -3.446 -0.516 1.00 . A A . 26 GLY CA 1 1
15 7011 1 1 26 GLY H H 15.456 -3.373 -0.287 1.00 . A A . 26 GLY H 1 1
15 7012 1 1 26 GLY HA2 H 18.393 -3.035 0.095 1.00 . A A . 26 GLY HA2 1 1
15 7013 1 1 26 GLY HA3 H 17.805 -4.488 -0.710 1.00 . A A . 26 GLY HA3 1 1
15 7014 1 1 26 GLY N N 16.301 -3.324 0.210 1.00 . A A . 26 GLY N 1 1
15 7015 1 1 26 GLY O O 17.917 -3.213 -2.878 1.00 . A A . 26 GLY O 1 1
15 7016 1 1 27 TRP C C 16.149 -1.343 -4.153 1.00 . A A . 27 TRP C 1 1
15 7017 1 1 27 TRP CA C 16.996 -0.636 -3.081 1.00 . A A . 27 TRP CA 1 1
15 7018 1 1 27 TRP CB C 18.447 -0.467 -3.552 1.00 . A A . 27 TRP CB 1 1
15 7019 1 1 27 TRP CD1 C 19.908 0.428 -1.693 1.00 . A A . 27 TRP CD1 1 1
15 7020 1 1 27 TRP CD2 C 19.019 2.062 -2.959 1.00 . A A . 27 TRP CD2 1 1
15 7021 1 1 27 TRP CE2 C 19.804 2.697 -1.969 1.00 . A A . 27 TRP CE2 1 1
15 7022 1 1 27 TRP CE3 C 18.346 2.872 -3.892 1.00 . A A . 27 TRP CE3 1 1
15 7023 1 1 27 TRP CG C 19.103 0.621 -2.762 1.00 . A A . 27 TRP CG 1 1
15 7024 1 1 27 TRP CH2 C 19.243 4.876 -2.840 1.00 . A A . 27 TRP CH2 1 1
15 7025 1 1 27 TRP CZ2 C 19.918 4.086 -1.905 1.00 . A A . 27 TRP CZ2 1 1
15 7026 1 1 27 TRP CZ3 C 18.458 4.269 -3.832 1.00 . A A . 27 TRP CZ3 1 1
15 7027 1 1 27 TRP H H 16.794 -1.063 -0.975 1.00 . A A . 27 TRP H 1 1
15 7028 1 1 27 TRP HA H 16.574 0.331 -2.859 1.00 . A A . 27 TRP HA 1 1
15 7029 1 1 27 TRP HB2 H 18.986 -1.391 -3.405 1.00 . A A . 27 TRP HB2 1 1
15 7030 1 1 27 TRP HB3 H 18.461 -0.207 -4.599 1.00 . A A . 27 TRP HB3 1 1
15 7031 1 1 27 TRP HD1 H 20.181 -0.530 -1.276 1.00 . A A . 27 TRP HD1 1 1
15 7032 1 1 27 TRP HE1 H 20.917 1.798 -0.454 1.00 . A A . 27 TRP HE1 1 1
15 7033 1 1 27 TRP HE3 H 17.740 2.414 -4.659 1.00 . A A . 27 TRP HE3 1 1
15 7034 1 1 27 TRP HH2 H 19.325 5.951 -2.799 1.00 . A A . 27 TRP HH2 1 1
15 7035 1 1 27 TRP HZ2 H 20.524 4.549 -1.140 1.00 . A A . 27 TRP HZ2 1 1
15 7036 1 1 27 TRP HZ3 H 17.937 4.881 -4.552 1.00 . A A . 27 TRP HZ3 1 1
15 7037 1 1 27 TRP N N 17.081 -1.457 -1.826 1.00 . A A . 27 TRP N 1 1
15 7038 1 1 27 TRP NE1 N 20.326 1.659 -1.221 1.00 . A A . 27 TRP NE1 1 1
15 7039 1 1 27 TRP O O 15.430 -2.283 -3.870 1.00 . A A . 27 TRP O 1 1
15 7040 1 1 28 ALA C C 15.964 -2.926 -6.791 1.00 . A A . 28 ALA C 1 1
15 7041 1 1 28 ALA CA C 15.425 -1.523 -6.476 1.00 . A A . 28 ALA CA 1 1
15 7042 1 1 28 ALA CB C 15.592 -0.599 -7.683 1.00 . A A . 28 ALA CB 1 1
15 7043 1 1 28 ALA H H 16.808 -0.125 -5.584 1.00 . A A . 28 ALA H 1 1
15 7044 1 1 28 ALA HA H 14.386 -1.577 -6.196 1.00 . A A . 28 ALA HA 1 1
15 7045 1 1 28 ALA HB1 H 15.043 -1.000 -8.523 1.00 . A A . 28 ALA HB1 1 1
15 7046 1 1 28 ALA HB2 H 16.639 -0.526 -7.940 1.00 . A A . 28 ALA HB2 1 1
15 7047 1 1 28 ALA HB3 H 15.212 0.382 -7.441 1.00 . A A . 28 ALA HB3 1 1
15 7048 1 1 28 ALA N N 16.226 -0.888 -5.381 1.00 . A A . 28 ALA N 1 1
15 7049 1 1 28 ALA O O 17.173 -3.074 -6.880 1.00 . A A . 28 ALA O 1 1
15 7050 1 1 28 ALA OXT O 15.155 -3.827 -6.935 1.00 . A A . 28 ALA OXT 1 1
16 7051 1 1 1 SER C C -14.659 8.290 5.832 1.00 . A A . 1 SER C 1 1
16 7052 1 1 1 SER CA C -14.892 9.806 5.884 1.00 . A A . 1 SER CA 1 1
16 7053 1 1 1 SER CB C -15.074 10.279 7.329 1.00 . A A . 1 SER CB 1 1
16 7054 1 1 1 SER H1 H -16.960 9.652 5.635 1.00 . A A . 1 SER H1 1 1
16 7055 1 1 1 SER H2 H -16.103 9.887 4.188 1.00 . A A . 1 SER H2 1 1
16 7056 1 1 1 SER H3 H -16.331 11.182 5.263 1.00 . A A . 1 SER H3 1 1
16 7057 1 1 1 SER HA H -14.064 10.327 5.429 1.00 . A A . 1 SER HA 1 1
16 7058 1 1 1 SER HB2 H -15.927 9.790 7.768 1.00 . A A . 1 SER HB2 1 1
16 7059 1 1 1 SER HB3 H -14.187 10.032 7.900 1.00 . A A . 1 SER HB3 1 1
16 7060 1 1 1 SER HG H -15.062 12.013 8.216 1.00 . A A . 1 SER HG 1 1
16 7061 1 1 1 SER N N -16.169 10.158 5.190 1.00 . A A . 1 SER N 1 1
16 7062 1 1 1 SER O O -13.726 7.825 5.206 1.00 . A A . 1 SER O 1 1
16 7063 1 1 1 SER OG O -15.284 11.685 7.340 1.00 . A A . 1 SER OG 1 1
16 7064 1 1 2 GLY C C -15.713 5.486 5.090 1.00 . A A . 2 GLY C 1 1
16 7065 1 1 2 GLY CA C -15.328 6.034 6.466 1.00 . A A . 2 GLY CA 1 1
16 7066 1 1 2 GLY H H -16.246 7.915 6.977 1.00 . A A . 2 GLY H 1 1
16 7067 1 1 2 GLY HA2 H -14.295 5.791 6.676 1.00 . A A . 2 GLY HA2 1 1
16 7068 1 1 2 GLY HA3 H -15.963 5.591 7.218 1.00 . A A . 2 GLY HA3 1 1
16 7069 1 1 2 GLY N N -15.500 7.518 6.480 1.00 . A A . 2 GLY N 1 1
16 7070 1 1 2 GLY O O -14.861 5.120 4.302 1.00 . A A . 2 GLY O 1 1
16 7071 1 1 3 ASN C C -16.904 3.491 3.224 1.00 . A A . 3 ASN C 1 1
16 7072 1 1 3 ASN CA C -17.460 4.905 3.469 1.00 . A A . 3 ASN CA 1 1
16 7073 1 1 3 ASN CB C -16.924 5.905 2.431 1.00 . A A . 3 ASN CB 1 1
16 7074 1 1 3 ASN CG C -17.879 5.979 1.231 1.00 . A A . 3 ASN CG 1 1
16 7075 1 1 3 ASN H H -17.655 5.733 5.454 1.00 . A A . 3 ASN H 1 1
16 7076 1 1 3 ASN HA H -18.539 4.889 3.436 1.00 . A A . 3 ASN HA 1 1
16 7077 1 1 3 ASN HB2 H -16.842 6.883 2.883 1.00 . A A . 3 ASN HB2 1 1
16 7078 1 1 3 ASN HB3 H -15.951 5.584 2.093 1.00 . A A . 3 ASN HB3 1 1
16 7079 1 1 3 ASN HD21 H -16.422 6.248 -0.093 1.00 . A A . 3 ASN HD21 1 1
16 7080 1 1 3 ASN HD22 H -17.992 6.207 -0.739 1.00 . A A . 3 ASN HD22 1 1
16 7081 1 1 3 ASN N N -16.995 5.430 4.797 1.00 . A A . 3 ASN N 1 1
16 7082 1 1 3 ASN ND2 N -17.390 6.160 0.034 1.00 . A A . 3 ASN ND2 1 1
16 7083 1 1 3 ASN O O -16.588 2.773 4.155 1.00 . A A . 3 ASN O 1 1
16 7084 1 1 3 ASN OD1 O -19.080 5.873 1.385 1.00 . A A . 3 ASN OD1 1 1
16 7085 1 1 4 TYR C C -14.938 1.797 0.886 1.00 . A A . 4 TYR C 1 1
16 7086 1 1 4 TYR CA C -16.253 1.716 1.684 1.00 . A A . 4 TYR CA 1 1
16 7087 1 1 4 TYR CB C -17.358 1.018 0.868 1.00 . A A . 4 TYR CB 1 1
16 7088 1 1 4 TYR CD1 C -18.271 2.730 -0.752 1.00 . A A . 4 TYR CD1 1 1
16 7089 1 1 4 TYR CD2 C -16.723 1.056 -1.576 1.00 . A A . 4 TYR CD2 1 1
16 7090 1 1 4 TYR CE1 C -18.355 3.284 -2.034 1.00 . A A . 4 TYR CE1 1 1
16 7091 1 1 4 TYR CE2 C -16.808 1.609 -2.858 1.00 . A A . 4 TYR CE2 1 1
16 7092 1 1 4 TYR CG C -17.454 1.616 -0.521 1.00 . A A . 4 TYR CG 1 1
16 7093 1 1 4 TYR CZ C -17.624 2.723 -3.087 1.00 . A A . 4 TYR CZ 1 1
16 7094 1 1 4 TYR H H -17.047 3.673 1.249 1.00 . A A . 4 TYR H 1 1
16 7095 1 1 4 TYR HA H -16.089 1.176 2.603 1.00 . A A . 4 TYR HA 1 1
16 7096 1 1 4 TYR HB2 H -17.128 -0.034 0.787 1.00 . A A . 4 TYR HB2 1 1
16 7097 1 1 4 TYR HB3 H -18.304 1.137 1.375 1.00 . A A . 4 TYR HB3 1 1
16 7098 1 1 4 TYR HD1 H -18.837 3.163 0.061 1.00 . A A . 4 TYR HD1 1 1
16 7099 1 1 4 TYR HD2 H -16.094 0.196 -1.400 1.00 . A A . 4 TYR HD2 1 1
16 7100 1 1 4 TYR HE1 H -18.986 4.143 -2.212 1.00 . A A . 4 TYR HE1 1 1
16 7101 1 1 4 TYR HE2 H -16.243 1.177 -3.671 1.00 . A A . 4 TYR HE2 1 1
16 7102 1 1 4 TYR HH H -18.327 2.749 -4.862 1.00 . A A . 4 TYR HH 1 1
16 7103 1 1 4 TYR N N -16.785 3.083 1.982 1.00 . A A . 4 TYR N 1 1
16 7104 1 1 4 TYR O O -14.058 0.975 1.056 1.00 . A A . 4 TYR O 1 1
16 7105 1 1 4 TYR OH O -17.705 3.271 -4.350 1.00 . A A . 4 TYR OH 1 1
16 7106 1 1 5 VAL C C -12.346 3.250 0.106 1.00 . A A . 5 VAL C 1 1
16 7107 1 1 5 VAL CA C -13.543 2.892 -0.793 1.00 . A A . 5 VAL CA 1 1
16 7108 1 1 5 VAL CB C -13.823 3.995 -1.829 1.00 . A A . 5 VAL CB 1 1
16 7109 1 1 5 VAL CG1 C -13.856 5.372 -1.155 1.00 . A A . 5 VAL CG1 1 1
16 7110 1 1 5 VAL CG2 C -12.725 3.982 -2.899 1.00 . A A . 5 VAL CG2 1 1
16 7111 1 1 5 VAL H H -15.523 3.423 -0.109 1.00 . A A . 5 VAL H 1 1
16 7112 1 1 5 VAL HA H -13.346 1.960 -1.303 1.00 . A A . 5 VAL HA 1 1
16 7113 1 1 5 VAL HB H -14.779 3.808 -2.298 1.00 . A A . 5 VAL HB 1 1
16 7114 1 1 5 VAL HG11 H -14.278 6.097 -1.836 1.00 . A A . 5 VAL HG11 1 1
16 7115 1 1 5 VAL HG12 H -12.852 5.669 -0.892 1.00 . A A . 5 VAL HG12 1 1
16 7116 1 1 5 VAL HG13 H -14.461 5.323 -0.262 1.00 . A A . 5 VAL HG13 1 1
16 7117 1 1 5 VAL HG21 H -11.804 3.623 -2.466 1.00 . A A . 5 VAL HG21 1 1
16 7118 1 1 5 VAL HG22 H -12.579 4.983 -3.277 1.00 . A A . 5 VAL HG22 1 1
16 7119 1 1 5 VAL HG23 H -13.021 3.331 -3.708 1.00 . A A . 5 VAL HG23 1 1
16 7120 1 1 5 VAL N N -14.799 2.774 0.016 1.00 . A A . 5 VAL N 1 1
16 7121 1 1 5 VAL O O -11.250 2.770 -0.106 1.00 . A A . 5 VAL O 1 1
16 7122 1 1 6 LEU C C -10.863 3.167 2.682 1.00 . A A . 6 LEU C 1 1
16 7123 1 1 6 LEU CA C -11.417 4.435 2.027 1.00 . A A . 6 LEU CA 1 1
16 7124 1 1 6 LEU CB C -12.025 5.371 3.082 1.00 . A A . 6 LEU CB 1 1
16 7125 1 1 6 LEU CD1 C -9.707 5.983 3.830 1.00 . A A . 6 LEU CD1 1 1
16 7126 1 1 6 LEU CD2 C -10.885 7.395 2.134 1.00 . A A . 6 LEU CD2 1 1
16 7127 1 1 6 LEU CG C -11.066 6.531 3.387 1.00 . A A . 6 LEU CG 1 1
16 7128 1 1 6 LEU H H -13.443 4.436 1.275 1.00 . A A . 6 LEU H 1 1
16 7129 1 1 6 LEU HA H -10.636 4.940 1.480 1.00 . A A . 6 LEU HA 1 1
16 7130 1 1 6 LEU HB2 H -12.959 5.769 2.713 1.00 . A A . 6 LEU HB2 1 1
16 7131 1 1 6 LEU HB3 H -12.210 4.815 3.990 1.00 . A A . 6 LEU HB3 1 1
16 7132 1 1 6 LEU HD11 H -9.129 6.777 4.279 1.00 . A A . 6 LEU HD11 1 1
16 7133 1 1 6 LEU HD12 H -9.178 5.592 2.973 1.00 . A A . 6 LEU HD12 1 1
16 7134 1 1 6 LEU HD13 H -9.855 5.193 4.552 1.00 . A A . 6 LEU HD13 1 1
16 7135 1 1 6 LEU HD21 H -10.402 6.816 1.362 1.00 . A A . 6 LEU HD21 1 1
16 7136 1 1 6 LEU HD22 H -10.275 8.254 2.375 1.00 . A A . 6 LEU HD22 1 1
16 7137 1 1 6 LEU HD23 H -11.851 7.728 1.784 1.00 . A A . 6 LEU HD23 1 1
16 7138 1 1 6 LEU HG H -11.481 7.134 4.181 1.00 . A A . 6 LEU HG 1 1
16 7139 1 1 6 LEU N N -12.549 4.070 1.113 1.00 . A A . 6 LEU N 1 1
16 7140 1 1 6 LEU O O -9.665 2.992 2.802 1.00 . A A . 6 LEU O 1 1
16 7141 1 1 7 ASP C C -10.558 0.158 2.628 1.00 . A A . 7 ASP C 1 1
16 7142 1 1 7 ASP CA C -11.261 0.998 3.697 1.00 . A A . 7 ASP CA 1 1
16 7143 1 1 7 ASP CB C -12.530 0.294 4.191 1.00 . A A . 7 ASP CB 1 1
16 7144 1 1 7 ASP CG C -12.341 -0.134 5.648 1.00 . A A . 7 ASP CG 1 1
16 7145 1 1 7 ASP H H -12.689 2.428 2.953 1.00 . A A . 7 ASP H 1 1
16 7146 1 1 7 ASP HA H -10.596 1.197 4.523 1.00 . A A . 7 ASP HA 1 1
16 7147 1 1 7 ASP HB2 H -13.369 0.968 4.117 1.00 . A A . 7 ASP HB2 1 1
16 7148 1 1 7 ASP HB3 H -12.717 -0.580 3.584 1.00 . A A . 7 ASP HB3 1 1
16 7149 1 1 7 ASP N N -11.731 2.271 3.080 1.00 . A A . 7 ASP N 1 1
16 7150 1 1 7 ASP O O -9.538 -0.444 2.877 1.00 . A A . 7 ASP O 1 1
16 7151 1 1 7 ASP OD1 O -11.729 -1.166 5.868 1.00 . A A . 7 ASP OD1 1 1
16 7152 1 1 7 ASP OD2 O -12.812 0.580 6.518 1.00 . A A . 7 ASP OD2 1 1
16 7153 1 1 8 LEU C C -9.094 -0.097 -0.040 1.00 . A A . 8 LEU C 1 1
16 7154 1 1 8 LEU CA C -10.473 -0.660 0.325 1.00 . A A . 8 LEU CA 1 1
16 7155 1 1 8 LEU CB C -11.436 -0.533 -0.856 1.00 . A A . 8 LEU CB 1 1
16 7156 1 1 8 LEU CD1 C -13.428 -2.039 -0.725 1.00 . A A . 8 LEU CD1 1 1
16 7157 1 1 8 LEU CD2 C -11.928 -2.123 -2.723 1.00 . A A . 8 LEU CD2 1 1
16 7158 1 1 8 LEU CG C -11.980 -1.920 -1.206 1.00 . A A . 8 LEU CG 1 1
16 7159 1 1 8 LEU H H -11.925 0.637 1.264 1.00 . A A . 8 LEU H 1 1
16 7160 1 1 8 LEU HA H -10.385 -1.695 0.612 1.00 . A A . 8 LEU HA 1 1
16 7161 1 1 8 LEU HB2 H -12.252 0.122 -0.588 1.00 . A A . 8 LEU HB2 1 1
16 7162 1 1 8 LEU HB3 H -10.914 -0.126 -1.708 1.00 . A A . 8 LEU HB3 1 1
16 7163 1 1 8 LEU HD11 H -13.466 -1.876 0.342 1.00 . A A . 8 LEU HD11 1 1
16 7164 1 1 8 LEU HD12 H -13.804 -3.024 -0.953 1.00 . A A . 8 LEU HD12 1 1
16 7165 1 1 8 LEU HD13 H -14.035 -1.298 -1.224 1.00 . A A . 8 LEU HD13 1 1
16 7166 1 1 8 LEU HD21 H -12.645 -1.471 -3.199 1.00 . A A . 8 LEU HD21 1 1
16 7167 1 1 8 LEU HD22 H -12.166 -3.150 -2.956 1.00 . A A . 8 LEU HD22 1 1
16 7168 1 1 8 LEU HD23 H -10.936 -1.894 -3.083 1.00 . A A . 8 LEU HD23 1 1
16 7169 1 1 8 LEU HG H -11.375 -2.673 -0.718 1.00 . A A . 8 LEU HG 1 1
16 7170 1 1 8 LEU N N -11.101 0.130 1.433 1.00 . A A . 8 LEU N 1 1
16 7171 1 1 8 LEU O O -8.217 -0.832 -0.457 1.00 . A A . 8 LEU O 1 1
16 7172 1 1 9 ILE C C -6.446 0.989 0.516 1.00 . A A . 9 ILE C 1 1
16 7173 1 1 9 ILE CA C -7.548 1.792 -0.191 1.00 . A A . 9 ILE CA 1 1
16 7174 1 1 9 ILE CB C -7.601 3.235 0.334 1.00 . A A . 9 ILE CB 1 1
16 7175 1 1 9 ILE CD1 C -8.759 5.437 0.054 1.00 . A A . 9 ILE CD1 1 1
16 7176 1 1 9 ILE CG1 C -8.462 4.088 -0.604 1.00 . A A . 9 ILE CG1 1 1
16 7177 1 1 9 ILE CG2 C -6.187 3.823 0.394 1.00 . A A . 9 ILE CG2 1 1
16 7178 1 1 9 ILE H H -9.608 1.762 0.473 1.00 . A A . 9 ILE H 1 1
16 7179 1 1 9 ILE HA H -7.381 1.790 -1.255 1.00 . A A . 9 ILE HA 1 1
16 7180 1 1 9 ILE HB H -8.033 3.239 1.325 1.00 . A A . 9 ILE HB 1 1
16 7181 1 1 9 ILE HD11 H -8.782 5.317 1.127 1.00 . A A . 9 ILE HD11 1 1
16 7182 1 1 9 ILE HD12 H -9.715 5.802 -0.289 1.00 . A A . 9 ILE HD12 1 1
16 7183 1 1 9 ILE HD13 H -7.987 6.145 -0.212 1.00 . A A . 9 ILE HD13 1 1
16 7184 1 1 9 ILE HG12 H -7.932 4.249 -1.530 1.00 . A A . 9 ILE HG12 1 1
16 7185 1 1 9 ILE HG13 H -9.390 3.577 -0.807 1.00 . A A . 9 ILE HG13 1 1
16 7186 1 1 9 ILE HG21 H -6.247 4.890 0.552 1.00 . A A . 9 ILE HG21 1 1
16 7187 1 1 9 ILE HG22 H -5.675 3.626 -0.536 1.00 . A A . 9 ILE HG22 1 1
16 7188 1 1 9 ILE HG23 H -5.642 3.370 1.209 1.00 . A A . 9 ILE HG23 1 1
16 7189 1 1 9 ILE N N -8.887 1.193 0.128 1.00 . A A . 9 ILE N 1 1
16 7190 1 1 9 ILE O O -5.335 0.893 0.035 1.00 . A A . 9 ILE O 1 1
16 7191 1 1 10 TYR C C -5.188 -1.509 1.438 1.00 . A A . 10 TYR C 1 1
16 7192 1 1 10 TYR CA C -5.752 -0.428 2.380 1.00 . A A . 10 TYR CA 1 1
16 7193 1 1 10 TYR CB C -6.520 -1.042 3.580 1.00 . A A . 10 TYR CB 1 1
16 7194 1 1 10 TYR CD1 C -5.690 -3.430 3.625 1.00 . A A . 10 TYR CD1 1 1
16 7195 1 1 10 TYR CD2 C -7.985 -3.015 2.960 1.00 . A A . 10 TYR CD2 1 1
16 7196 1 1 10 TYR CE1 C -5.885 -4.801 3.435 1.00 . A A . 10 TYR CE1 1 1
16 7197 1 1 10 TYR CE2 C -8.179 -4.387 2.773 1.00 . A A . 10 TYR CE2 1 1
16 7198 1 1 10 TYR CG C -6.739 -2.532 3.387 1.00 . A A . 10 TYR CG 1 1
16 7199 1 1 10 TYR CZ C -7.128 -5.280 3.009 1.00 . A A . 10 TYR CZ 1 1
16 7200 1 1 10 TYR H H -7.674 0.488 1.999 1.00 . A A . 10 TYR H 1 1
16 7201 1 1 10 TYR HA H -4.952 0.203 2.740 1.00 . A A . 10 TYR HA 1 1
16 7202 1 1 10 TYR HB2 H -5.951 -0.883 4.482 1.00 . A A . 10 TYR HB2 1 1
16 7203 1 1 10 TYR HB3 H -7.477 -0.551 3.678 1.00 . A A . 10 TYR HB3 1 1
16 7204 1 1 10 TYR HD1 H -4.731 -3.060 3.953 1.00 . A A . 10 TYR HD1 1 1
16 7205 1 1 10 TYR HD2 H -8.796 -2.329 2.777 1.00 . A A . 10 TYR HD2 1 1
16 7206 1 1 10 TYR HE1 H -5.075 -5.492 3.618 1.00 . A A . 10 TYR HE1 1 1
16 7207 1 1 10 TYR HE2 H -9.139 -4.757 2.445 1.00 . A A . 10 TYR HE2 1 1
16 7208 1 1 10 TYR HH H -6.999 -6.855 1.939 1.00 . A A . 10 TYR HH 1 1
16 7209 1 1 10 TYR N N -6.763 0.398 1.645 1.00 . A A . 10 TYR N 1 1
16 7210 1 1 10 TYR O O -3.989 -1.691 1.345 1.00 . A A . 10 TYR O 1 1
16 7211 1 1 10 TYR OH O -7.317 -6.633 2.818 1.00 . A A . 10 TYR OH 1 1
16 7212 1 1 11 SER C C -4.814 -2.586 -1.375 1.00 . A A . 11 SER C 1 1
16 7213 1 1 11 SER CA C -5.567 -3.259 -0.224 1.00 . A A . 11 SER CA 1 1
16 7214 1 1 11 SER CB C -6.837 -3.953 -0.730 1.00 . A A . 11 SER CB 1 1
16 7215 1 1 11 SER H H -7.006 -2.024 0.808 1.00 . A A . 11 SER H 1 1
16 7216 1 1 11 SER HA H -4.931 -3.967 0.284 1.00 . A A . 11 SER HA 1 1
16 7217 1 1 11 SER HB2 H -7.502 -4.135 0.097 1.00 . A A . 11 SER HB2 1 1
16 7218 1 1 11 SER HB3 H -7.332 -3.316 -1.452 1.00 . A A . 11 SER HB3 1 1
16 7219 1 1 11 SER HG H -6.020 -5.016 -2.148 1.00 . A A . 11 SER HG 1 1
16 7220 1 1 11 SER N N -6.046 -2.206 0.727 1.00 . A A . 11 SER N 1 1
16 7221 1 1 11 SER O O -3.779 -3.054 -1.812 1.00 . A A . 11 SER O 1 1
16 7222 1 1 11 SER OG O -6.494 -5.198 -1.333 1.00 . A A . 11 SER OG 1 1
16 7223 1 1 12 LEU C C -3.248 -0.290 -2.480 1.00 . A A . 12 LEU C 1 1
16 7224 1 1 12 LEU CA C -4.644 -0.725 -2.945 1.00 . A A . 12 LEU CA 1 1
16 7225 1 1 12 LEU CB C -5.553 0.488 -3.204 1.00 . A A . 12 LEU CB 1 1
16 7226 1 1 12 LEU CD1 C -4.369 1.081 -5.331 1.00 . A A . 12 LEU CD1 1 1
16 7227 1 1 12 LEU CD2 C -5.693 2.812 -4.110 1.00 . A A . 12 LEU CD2 1 1
16 7228 1 1 12 LEU CG C -4.789 1.587 -3.949 1.00 . A A . 12 LEU CG 1 1
16 7229 1 1 12 LEU H H -6.147 -1.112 -1.453 1.00 . A A . 12 LEU H 1 1
16 7230 1 1 12 LEU HA H -4.575 -1.335 -3.826 1.00 . A A . 12 LEU HA 1 1
16 7231 1 1 12 LEU HB2 H -6.400 0.177 -3.797 1.00 . A A . 12 LEU HB2 1 1
16 7232 1 1 12 LEU HB3 H -5.904 0.877 -2.260 1.00 . A A . 12 LEU HB3 1 1
16 7233 1 1 12 LEU HD11 H -3.478 0.478 -5.239 1.00 . A A . 12 LEU HD11 1 1
16 7234 1 1 12 LEU HD12 H -4.167 1.923 -5.978 1.00 . A A . 12 LEU HD12 1 1
16 7235 1 1 12 LEU HD13 H -5.164 0.486 -5.755 1.00 . A A . 12 LEU HD13 1 1
16 7236 1 1 12 LEU HD21 H -6.306 2.926 -3.228 1.00 . A A . 12 LEU HD21 1 1
16 7237 1 1 12 LEU HD22 H -6.328 2.680 -4.974 1.00 . A A . 12 LEU HD22 1 1
16 7238 1 1 12 LEU HD23 H -5.085 3.693 -4.243 1.00 . A A . 12 LEU HD23 1 1
16 7239 1 1 12 LEU HG H -3.911 1.861 -3.383 1.00 . A A . 12 LEU HG 1 1
16 7240 1 1 12 LEU N N -5.322 -1.470 -1.844 1.00 . A A . 12 LEU N 1 1
16 7241 1 1 12 LEU O O -2.283 -0.369 -3.218 1.00 . A A . 12 LEU O 1 1
16 7242 1 1 13 HIS C C -0.909 -0.623 -0.492 1.00 . A A . 13 HIS C 1 1
16 7243 1 1 13 HIS CA C -1.819 0.589 -0.717 1.00 . A A . 13 HIS CA 1 1
16 7244 1 1 13 HIS CB C -2.118 1.297 0.607 1.00 . A A . 13 HIS CB 1 1
16 7245 1 1 13 HIS CD2 C -1.181 3.748 0.465 1.00 . A A . 13 HIS CD2 1 1
16 7246 1 1 13 HIS CE1 C 0.746 3.403 1.393 1.00 . A A . 13 HIS CE1 1 1
16 7247 1 1 13 HIS CG C -1.131 2.416 0.796 1.00 . A A . 13 HIS CG 1 1
16 7248 1 1 13 HIS H H -3.939 0.197 -0.685 1.00 . A A . 13 HIS H 1 1
16 7249 1 1 13 HIS HA H -1.351 1.278 -1.401 1.00 . A A . 13 HIS HA 1 1
16 7250 1 1 13 HIS HB2 H -3.121 1.698 0.584 1.00 . A A . 13 HIS HB2 1 1
16 7251 1 1 13 HIS HB3 H -2.029 0.594 1.423 1.00 . A A . 13 HIS HB3 1 1
16 7252 1 1 13 HIS HD1 H 0.458 1.370 1.729 1.00 . A A . 13 HIS HD1 1 1
16 7253 1 1 13 HIS HD2 H -2.010 4.237 -0.023 1.00 . A A . 13 HIS HD2 1 1
16 7254 1 1 13 HIS HE1 H 1.738 3.553 1.793 1.00 . A A . 13 HIS HE1 1 1
16 7255 1 1 13 HIS N N -3.142 0.155 -1.255 1.00 . A A . 13 HIS N 1 1
16 7256 1 1 13 HIS ND1 N 0.107 2.220 1.386 1.00 . A A . 13 HIS ND1 1 1
16 7257 1 1 13 HIS NE2 N 0.005 4.369 0.844 1.00 . A A . 13 HIS NE2 1 1
16 7258 1 1 13 HIS O O 0.287 -0.542 -0.686 1.00 . A A . 13 HIS O 1 1
16 7259 1 1 14 LYS C C 0.096 -3.326 -1.209 1.00 . A A . 14 LYS C 1 1
16 7260 1 1 14 LYS CA C -0.617 -2.973 0.101 1.00 . A A . 14 LYS CA 1 1
16 7261 1 1 14 LYS CB C -1.587 -4.090 0.506 1.00 . A A . 14 LYS CB 1 1
16 7262 1 1 14 LYS CD C -2.058 -3.402 2.863 1.00 . A A . 14 LYS CD 1 1
16 7263 1 1 14 LYS CE C -2.021 -3.854 4.330 1.00 . A A . 14 LYS CE 1 1
16 7264 1 1 14 LYS CG C -1.375 -4.449 1.980 1.00 . A A . 14 LYS CG 1 1
16 7265 1 1 14 LYS H H -2.434 -1.800 0.032 1.00 . A A . 14 LYS H 1 1
16 7266 1 1 14 LYS HA H 0.102 -2.803 0.883 1.00 . A A . 14 LYS HA 1 1
16 7267 1 1 14 LYS HB2 H -2.604 -3.756 0.358 1.00 . A A . 14 LYS HB2 1 1
16 7268 1 1 14 LYS HB3 H -1.404 -4.963 -0.104 1.00 . A A . 14 LYS HB3 1 1
16 7269 1 1 14 LYS HD2 H -1.545 -2.456 2.762 1.00 . A A . 14 LYS HD2 1 1
16 7270 1 1 14 LYS HD3 H -3.085 -3.287 2.552 1.00 . A A . 14 LYS HD3 1 1
16 7271 1 1 14 LYS HE2 H -2.714 -3.267 4.917 1.00 . A A . 14 LYS HE2 1 1
16 7272 1 1 14 LYS HE3 H -2.260 -4.904 4.404 1.00 . A A . 14 LYS HE3 1 1
16 7273 1 1 14 LYS HG2 H -1.799 -5.422 2.177 1.00 . A A . 14 LYS HG2 1 1
16 7274 1 1 14 LYS HG3 H -0.318 -4.465 2.197 1.00 . A A . 14 LYS HG3 1 1
16 7275 1 1 14 LYS HZ1 H -0.237 -2.765 4.325 1.00 . A A . 14 LYS HZ1 1 1
16 7276 1 1 14 LYS HZ2 H -0.031 -4.439 4.541 1.00 . A A . 14 LYS HZ2 1 1
16 7277 1 1 14 LYS HZ3 H -0.610 -3.480 5.817 1.00 . A A . 14 LYS HZ3 1 1
16 7278 1 1 14 LYS N N -1.463 -1.752 -0.105 1.00 . A A . 14 LYS N 1 1
16 7279 1 1 14 LYS NZ N -0.619 -3.616 4.787 1.00 . A A . 14 LYS NZ 1 1
16 7280 1 1 14 LYS O O 1.212 -3.811 -1.214 1.00 . A A . 14 LYS O 1 1
16 7281 1 1 15 GLN C C 1.253 -2.364 -3.869 1.00 . A A . 15 GLN C 1 1
16 7282 1 1 15 GLN CA C 0.088 -3.335 -3.647 1.00 . A A . 15 GLN CA 1 1
16 7283 1 1 15 GLN CB C -1.021 -3.099 -4.676 1.00 . A A . 15 GLN CB 1 1
16 7284 1 1 15 GLN CD C -1.759 -3.527 -7.023 1.00 . A A . 15 GLN CD 1 1
16 7285 1 1 15 GLN CG C -0.622 -3.719 -6.017 1.00 . A A . 15 GLN CG 1 1
16 7286 1 1 15 GLN H H -1.430 -2.644 -2.278 1.00 . A A . 15 GLN H 1 1
16 7287 1 1 15 GLN HA H 0.434 -4.353 -3.692 1.00 . A A . 15 GLN HA 1 1
16 7288 1 1 15 GLN HB2 H -1.937 -3.555 -4.327 1.00 . A A . 15 GLN HB2 1 1
16 7289 1 1 15 GLN HB3 H -1.173 -2.037 -4.803 1.00 . A A . 15 GLN HB3 1 1
16 7290 1 1 15 GLN HE21 H -0.883 -2.003 -7.948 1.00 . A A . 15 GLN HE21 1 1
16 7291 1 1 15 GLN HE22 H -2.396 -2.456 -8.569 1.00 . A A . 15 GLN HE22 1 1
16 7292 1 1 15 GLN HG2 H 0.271 -3.235 -6.383 1.00 . A A . 15 GLN HG2 1 1
16 7293 1 1 15 GLN HG3 H -0.433 -4.773 -5.885 1.00 . A A . 15 GLN HG3 1 1
16 7294 1 1 15 GLN N N -0.542 -3.055 -2.320 1.00 . A A . 15 GLN N 1 1
16 7295 1 1 15 GLN NE2 N -1.672 -2.584 -7.922 1.00 . A A . 15 GLN NE2 1 1
16 7296 1 1 15 GLN O O 2.212 -2.671 -4.549 1.00 . A A . 15 GLN O 1 1
16 7297 1 1 15 GLN OE1 O -2.739 -4.245 -6.993 1.00 . A A . 15 GLN OE1 1 1
16 7298 1 1 16 ILE C C 3.310 -0.445 -2.310 1.00 . A A . 16 ILE C 1 1
16 7299 1 1 16 ILE CA C 2.270 -0.198 -3.409 1.00 . A A . 16 ILE CA 1 1
16 7300 1 1 16 ILE CB C 1.583 1.163 -3.218 1.00 . A A . 16 ILE CB 1 1
16 7301 1 1 16 ILE CD1 C -0.505 2.355 -3.908 1.00 . A A . 16 ILE CD1 1 1
16 7302 1 1 16 ILE CG1 C 0.609 1.414 -4.373 1.00 . A A . 16 ILE CG1 1 1
16 7303 1 1 16 ILE CG2 C 2.630 2.280 -3.186 1.00 . A A . 16 ILE CG2 1 1
16 7304 1 1 16 ILE H H 0.394 -0.996 -2.725 1.00 . A A . 16 ILE H 1 1
16 7305 1 1 16 ILE HA H 2.724 -0.256 -4.381 1.00 . A A . 16 ILE HA 1 1
16 7306 1 1 16 ILE HB H 1.040 1.158 -2.282 1.00 . A A . 16 ILE HB 1 1
16 7307 1 1 16 ILE HD11 H -0.590 2.311 -2.832 1.00 . A A . 16 ILE HD11 1 1
16 7308 1 1 16 ILE HD12 H -1.442 2.053 -4.355 1.00 . A A . 16 ILE HD12 1 1
16 7309 1 1 16 ILE HD13 H -0.271 3.365 -4.210 1.00 . A A . 16 ILE HD13 1 1
16 7310 1 1 16 ILE HG12 H 1.138 1.863 -5.200 1.00 . A A . 16 ILE HG12 1 1
16 7311 1 1 16 ILE HG13 H 0.175 0.477 -4.690 1.00 . A A . 16 ILE HG13 1 1
16 7312 1 1 16 ILE HG21 H 3.108 2.299 -2.218 1.00 . A A . 16 ILE HG21 1 1
16 7313 1 1 16 ILE HG22 H 2.148 3.229 -3.367 1.00 . A A . 16 ILE HG22 1 1
16 7314 1 1 16 ILE HG23 H 3.372 2.100 -3.951 1.00 . A A . 16 ILE HG23 1 1
16 7315 1 1 16 ILE N N 1.174 -1.203 -3.277 1.00 . A A . 16 ILE N 1 1
16 7316 1 1 16 ILE O O 4.497 -0.281 -2.511 1.00 . A A . 16 ILE O 1 1
16 7317 1 1 17 ASN C C 4.686 -2.318 -0.309 1.00 . A A . 17 ASN C 1 1
16 7318 1 1 17 ASN CA C 3.783 -1.116 -0.006 1.00 . A A . 17 ASN CA 1 1
16 7319 1 1 17 ASN CB C 2.871 -1.422 1.189 1.00 . A A . 17 ASN CB 1 1
16 7320 1 1 17 ASN CG C 2.998 -0.308 2.232 1.00 . A A . 17 ASN CG 1 1
16 7321 1 1 17 ASN H H 1.889 -0.966 -1.028 1.00 . A A . 17 ASN H 1 1
16 7322 1 1 17 ASN HA H 4.380 -0.243 0.206 1.00 . A A . 17 ASN HA 1 1
16 7323 1 1 17 ASN HB2 H 1.846 -1.484 0.854 1.00 . A A . 17 ASN HB2 1 1
16 7324 1 1 17 ASN HB3 H 3.161 -2.362 1.632 1.00 . A A . 17 ASN HB3 1 1
16 7325 1 1 17 ASN HD21 H 4.597 -1.104 3.104 1.00 . A A . 17 ASN HD21 1 1
16 7326 1 1 17 ASN HD22 H 4.047 0.351 3.784 1.00 . A A . 17 ASN HD22 1 1
16 7327 1 1 17 ASN N N 2.855 -0.844 -1.148 1.00 . A A . 17 ASN N 1 1
16 7328 1 1 17 ASN ND2 N 3.962 -0.359 3.113 1.00 . A A . 17 ASN ND2 1 1
16 7329 1 1 17 ASN O O 5.852 -2.313 0.031 1.00 . A A . 17 ASN O 1 1
16 7330 1 1 17 ASN OD1 O 2.215 0.617 2.246 1.00 . A A . 17 ASN OD1 1 1
16 7331 1 1 18 ARG C C 6.240 -4.120 -2.084 1.00 . A A . 18 ARG C 1 1
16 7332 1 1 18 ARG CA C 5.010 -4.542 -1.260 1.00 . A A . 18 ARG CA 1 1
16 7333 1 1 18 ARG CB C 4.097 -5.494 -2.053 1.00 . A A . 18 ARG CB 1 1
16 7334 1 1 18 ARG CD C 2.917 -5.861 -4.231 1.00 . A A . 18 ARG CD 1 1
16 7335 1 1 18 ARG CG C 3.942 -4.998 -3.492 1.00 . A A . 18 ARG CG 1 1
16 7336 1 1 18 ARG CZ C 3.292 -4.793 -6.378 1.00 . A A . 18 ARG CZ 1 1
16 7337 1 1 18 ARG H H 3.218 -3.329 -1.209 1.00 . A A . 18 ARG H 1 1
16 7338 1 1 18 ARG HA H 5.328 -5.020 -0.346 1.00 . A A . 18 ARG HA 1 1
16 7339 1 1 18 ARG HB2 H 4.532 -6.483 -2.060 1.00 . A A . 18 ARG HB2 1 1
16 7340 1 1 18 ARG HB3 H 3.126 -5.532 -1.582 1.00 . A A . 18 ARG HB3 1 1
16 7341 1 1 18 ARG HD2 H 2.907 -6.864 -3.825 1.00 . A A . 18 ARG HD2 1 1
16 7342 1 1 18 ARG HD3 H 1.936 -5.417 -4.167 1.00 . A A . 18 ARG HD3 1 1
16 7343 1 1 18 ARG HE H 3.752 -6.695 -6.032 1.00 . A A . 18 ARG HE 1 1
16 7344 1 1 18 ARG HG2 H 3.609 -3.971 -3.482 1.00 . A A . 18 ARG HG2 1 1
16 7345 1 1 18 ARG HG3 H 4.893 -5.064 -3.997 1.00 . A A . 18 ARG HG3 1 1
16 7346 1 1 18 ARG HH11 H 5.048 -4.047 -5.757 1.00 . A A . 18 ARG HH11 1 1
16 7347 1 1 18 ARG HH12 H 4.181 -3.070 -6.892 1.00 . A A . 18 ARG HH12 1 1
16 7348 1 1 18 ARG HH21 H 1.522 -5.293 -7.173 1.00 . A A . 18 ARG HH21 1 1
16 7349 1 1 18 ARG HH22 H 2.179 -3.780 -7.701 1.00 . A A . 18 ARG HH22 1 1
16 7350 1 1 18 ARG N N 4.163 -3.345 -0.943 1.00 . A A . 18 ARG N 1 1
16 7351 1 1 18 ARG NE N 3.380 -5.874 -5.648 1.00 . A A . 18 ARG NE 1 1
16 7352 1 1 18 ARG NH1 N 4.250 -3.901 -6.341 1.00 . A A . 18 ARG NH1 1 1
16 7353 1 1 18 ARG NH2 N 2.250 -4.608 -7.144 1.00 . A A . 18 ARG NH2 1 1
16 7354 1 1 18 ARG O O 7.325 -4.642 -1.904 1.00 . A A . 18 ARG O 1 1
16 7355 1 1 19 GLY C C 7.993 -1.619 -2.983 1.00 . A A . 19 GLY C 1 1
16 7356 1 1 19 GLY CA C 7.238 -2.684 -3.781 1.00 . A A . 19 GLY CA 1 1
16 7357 1 1 19 GLY H H 5.202 -2.743 -3.083 1.00 . A A . 19 GLY H 1 1
16 7358 1 1 19 GLY HA2 H 7.896 -3.515 -3.997 1.00 . A A . 19 GLY HA2 1 1
16 7359 1 1 19 GLY HA3 H 6.882 -2.254 -4.704 1.00 . A A . 19 GLY HA3 1 1
16 7360 1 1 19 GLY N N 6.081 -3.161 -2.968 1.00 . A A . 19 GLY N 1 1
16 7361 1 1 19 GLY O O 9.210 -1.591 -2.965 1.00 . A A . 19 GLY O 1 1
16 7362 1 1 20 LEU C C 8.840 -0.314 -0.435 1.00 . A A . 20 LEU C 1 1
16 7363 1 1 20 LEU CA C 7.926 0.318 -1.490 1.00 . A A . 20 LEU CA 1 1
16 7364 1 1 20 LEU CB C 6.766 1.072 -0.828 1.00 . A A . 20 LEU CB 1 1
16 7365 1 1 20 LEU CD1 C 8.227 3.083 -0.501 1.00 . A A . 20 LEU CD1 1 1
16 7366 1 1 20 LEU CD2 C 6.132 2.824 0.837 1.00 . A A . 20 LEU CD2 1 1
16 7367 1 1 20 LEU CG C 7.304 2.078 0.195 1.00 . A A . 20 LEU CG 1 1
16 7368 1 1 20 LEU H H 6.291 -0.806 -2.339 1.00 . A A . 20 LEU H 1 1
16 7369 1 1 20 LEU HA H 8.486 0.983 -2.121 1.00 . A A . 20 LEU HA 1 1
16 7370 1 1 20 LEU HB2 H 6.200 1.597 -1.584 1.00 . A A . 20 LEU HB2 1 1
16 7371 1 1 20 LEU HB3 H 6.122 0.366 -0.326 1.00 . A A . 20 LEU HB3 1 1
16 7372 1 1 20 LEU HD11 H 9.247 2.731 -0.450 1.00 . A A . 20 LEU HD11 1 1
16 7373 1 1 20 LEU HD12 H 8.154 4.041 -0.008 1.00 . A A . 20 LEU HD12 1 1
16 7374 1 1 20 LEU HD13 H 7.933 3.188 -1.535 1.00 . A A . 20 LEU HD13 1 1
16 7375 1 1 20 LEU HD21 H 5.616 3.402 0.084 1.00 . A A . 20 LEU HD21 1 1
16 7376 1 1 20 LEU HD22 H 6.504 3.486 1.605 1.00 . A A . 20 LEU HD22 1 1
16 7377 1 1 20 LEU HD23 H 5.450 2.112 1.277 1.00 . A A . 20 LEU HD23 1 1
16 7378 1 1 20 LEU HG H 7.857 1.551 0.959 1.00 . A A . 20 LEU HG 1 1
16 7379 1 1 20 LEU N N 7.271 -0.750 -2.310 1.00 . A A . 20 LEU N 1 1
16 7380 1 1 20 LEU O O 9.922 0.174 -0.167 1.00 . A A . 20 LEU O 1 1
16 7381 1 1 21 LYS C C 10.581 -2.521 0.585 1.00 . A A . 21 LYS C 1 1
16 7382 1 1 21 LYS CA C 9.244 -2.087 1.191 1.00 . A A . 21 LYS CA 1 1
16 7383 1 1 21 LYS CB C 8.429 -3.311 1.620 1.00 . A A . 21 LYS CB 1 1
16 7384 1 1 21 LYS CD C 8.196 -4.443 3.830 1.00 . A A . 21 LYS CD 1 1
16 7385 1 1 21 LYS CE C 8.015 -4.197 5.332 1.00 . A A . 21 LYS CE 1 1
16 7386 1 1 21 LYS CG C 7.958 -3.140 3.065 1.00 . A A . 21 LYS CG 1 1
16 7387 1 1 21 LYS H H 7.536 -1.766 -0.090 1.00 . A A . 21 LYS H 1 1
16 7388 1 1 21 LYS HA H 9.410 -1.438 2.032 1.00 . A A . 21 LYS HA 1 1
16 7389 1 1 21 LYS HB2 H 7.572 -3.419 0.972 1.00 . A A . 21 LYS HB2 1 1
16 7390 1 1 21 LYS HB3 H 9.046 -4.195 1.548 1.00 . A A . 21 LYS HB3 1 1
16 7391 1 1 21 LYS HD2 H 7.487 -5.188 3.497 1.00 . A A . 21 LYS HD2 1 1
16 7392 1 1 21 LYS HD3 H 9.200 -4.791 3.643 1.00 . A A . 21 LYS HD3 1 1
16 7393 1 1 21 LYS HE2 H 8.461 -3.254 5.614 1.00 . A A . 21 LYS HE2 1 1
16 7394 1 1 21 LYS HE3 H 6.967 -4.211 5.592 1.00 . A A . 21 LYS HE3 1 1
16 7395 1 1 21 LYS HG2 H 8.511 -2.338 3.533 1.00 . A A . 21 LYS HG2 1 1
16 7396 1 1 21 LYS HG3 H 6.904 -2.906 3.075 1.00 . A A . 21 LYS HG3 1 1
16 7397 1 1 21 LYS HZ1 H 9.726 -5.319 5.736 1.00 . A A . 21 LYS HZ1 1 1
16 7398 1 1 21 LYS HZ2 H 8.291 -6.230 5.706 1.00 . A A . 21 LYS HZ2 1 1
16 7399 1 1 21 LYS HZ3 H 8.638 -5.228 7.033 1.00 . A A . 21 LYS HZ3 1 1
16 7400 1 1 21 LYS N N 8.411 -1.399 0.156 1.00 . A A . 21 LYS N 1 1
16 7401 1 1 21 LYS NZ N 8.720 -5.329 6.001 1.00 . A A . 21 LYS NZ 1 1
16 7402 1 1 21 LYS O O 11.633 -2.297 1.153 1.00 . A A . 21 LYS O 1 1
16 7403 1 1 22 LYS C C 12.716 -2.383 -1.518 1.00 . A A . 22 LYS C 1 1
16 7404 1 1 22 LYS CA C 11.802 -3.581 -1.242 1.00 . A A . 22 LYS CA 1 1
16 7405 1 1 22 LYS CB C 11.352 -4.229 -2.557 1.00 . A A . 22 LYS CB 1 1
16 7406 1 1 22 LYS CD C 13.062 -3.689 -4.311 1.00 . A A . 22 LYS CD 1 1
16 7407 1 1 22 LYS CE C 12.892 -4.203 -5.746 1.00 . A A . 22 LYS CE 1 1
16 7408 1 1 22 LYS CG C 12.575 -4.754 -3.321 1.00 . A A . 22 LYS CG 1 1
16 7409 1 1 22 LYS H H 9.674 -3.289 -1.002 1.00 . A A . 22 LYS H 1 1
16 7410 1 1 22 LYS HA H 12.313 -4.304 -0.630 1.00 . A A . 22 LYS HA 1 1
16 7411 1 1 22 LYS HB2 H 10.684 -5.050 -2.342 1.00 . A A . 22 LYS HB2 1 1
16 7412 1 1 22 LYS HB3 H 10.840 -3.496 -3.162 1.00 . A A . 22 LYS HB3 1 1
16 7413 1 1 22 LYS HD2 H 12.484 -2.785 -4.180 1.00 . A A . 22 LYS HD2 1 1
16 7414 1 1 22 LYS HD3 H 14.105 -3.478 -4.127 1.00 . A A . 22 LYS HD3 1 1
16 7415 1 1 22 LYS HE2 H 13.785 -4.725 -6.062 1.00 . A A . 22 LYS HE2 1 1
16 7416 1 1 22 LYS HE3 H 12.032 -4.849 -5.815 1.00 . A A . 22 LYS HE3 1 1
16 7417 1 1 22 LYS HG2 H 13.365 -4.982 -2.620 1.00 . A A . 22 LYS HG2 1 1
16 7418 1 1 22 LYS HG3 H 12.304 -5.648 -3.861 1.00 . A A . 22 LYS HG3 1 1
16 7419 1 1 22 LYS HZ1 H 13.511 -2.359 -6.498 1.00 . A A . 22 LYS HZ1 1 1
16 7420 1 1 22 LYS HZ2 H 11.834 -2.476 -6.244 1.00 . A A . 22 LYS HZ2 1 1
16 7421 1 1 22 LYS HZ3 H 12.552 -3.257 -7.569 1.00 . A A . 22 LYS HZ3 1 1
16 7422 1 1 22 LYS N N 10.540 -3.132 -0.571 1.00 . A A . 22 LYS N 1 1
16 7423 1 1 22 LYS NZ N 12.682 -2.981 -6.576 1.00 . A A . 22 LYS NZ 1 1
16 7424 1 1 22 LYS O O 13.923 -2.495 -1.452 1.00 . A A . 22 LYS O 1 1
16 7425 1 1 23 ILE C C 13.697 0.401 -0.793 1.00 . A A . 23 ILE C 1 1
16 7426 1 1 23 ILE CA C 12.999 -0.033 -2.086 1.00 . A A . 23 ILE CA 1 1
16 7427 1 1 23 ILE CB C 12.034 1.053 -2.585 1.00 . A A . 23 ILE CB 1 1
16 7428 1 1 23 ILE CD1 C 12.461 0.293 -4.946 1.00 . A A . 23 ILE CD1 1 1
16 7429 1 1 23 ILE CG1 C 11.383 0.611 -3.905 1.00 . A A . 23 ILE CG1 1 1
16 7430 1 1 23 ILE CG2 C 12.801 2.361 -2.812 1.00 . A A . 23 ILE CG2 1 1
16 7431 1 1 23 ILE H H 11.176 -1.175 -1.858 1.00 . A A . 23 ILE H 1 1
16 7432 1 1 23 ILE HA H 13.728 -0.255 -2.843 1.00 . A A . 23 ILE HA 1 1
16 7433 1 1 23 ILE HB H 11.266 1.217 -1.842 1.00 . A A . 23 ILE HB 1 1
16 7434 1 1 23 ILE HD11 H 13.139 1.131 -5.030 1.00 . A A . 23 ILE HD11 1 1
16 7435 1 1 23 ILE HD12 H 11.996 0.111 -5.902 1.00 . A A . 23 ILE HD12 1 1
16 7436 1 1 23 ILE HD13 H 13.011 -0.584 -4.640 1.00 . A A . 23 ILE HD13 1 1
16 7437 1 1 23 ILE HG12 H 10.785 -0.270 -3.730 1.00 . A A . 23 ILE HG12 1 1
16 7438 1 1 23 ILE HG13 H 10.752 1.405 -4.276 1.00 . A A . 23 ILE HG13 1 1
16 7439 1 1 23 ILE HG21 H 12.119 3.121 -3.165 1.00 . A A . 23 ILE HG21 1 1
16 7440 1 1 23 ILE HG22 H 13.575 2.203 -3.549 1.00 . A A . 23 ILE HG22 1 1
16 7441 1 1 23 ILE HG23 H 13.249 2.683 -1.884 1.00 . A A . 23 ILE HG23 1 1
16 7442 1 1 23 ILE N N 12.152 -1.240 -1.818 1.00 . A A . 23 ILE N 1 1
16 7443 1 1 23 ILE O O 14.878 0.688 -0.780 1.00 . A A . 23 ILE O 1 1
16 7444 1 1 24 VAL C C 14.523 -0.314 2.071 1.00 . A A . 24 VAL C 1 1
16 7445 1 1 24 VAL CA C 13.591 0.811 1.603 1.00 . A A . 24 VAL CA 1 1
16 7446 1 1 24 VAL CB C 12.413 0.990 2.573 1.00 . A A . 24 VAL CB 1 1
16 7447 1 1 24 VAL CG1 C 12.939 1.297 3.978 1.00 . A A . 24 VAL CG1 1 1
16 7448 1 1 24 VAL CG2 C 11.532 2.152 2.103 1.00 . A A . 24 VAL CG2 1 1
16 7449 1 1 24 VAL H H 12.030 0.168 0.255 1.00 . A A . 24 VAL H 1 1
16 7450 1 1 24 VAL HA H 14.137 1.732 1.502 1.00 . A A . 24 VAL HA 1 1
16 7451 1 1 24 VAL HB H 11.829 0.082 2.599 1.00 . A A . 24 VAL HB 1 1
16 7452 1 1 24 VAL HG11 H 13.484 2.230 3.964 1.00 . A A . 24 VAL HG11 1 1
16 7453 1 1 24 VAL HG12 H 13.595 0.501 4.299 1.00 . A A . 24 VAL HG12 1 1
16 7454 1 1 24 VAL HG13 H 12.108 1.377 4.663 1.00 . A A . 24 VAL HG13 1 1
16 7455 1 1 24 VAL HG21 H 10.659 2.220 2.736 1.00 . A A . 24 VAL HG21 1 1
16 7456 1 1 24 VAL HG22 H 11.222 1.981 1.082 1.00 . A A . 24 VAL HG22 1 1
16 7457 1 1 24 VAL HG23 H 12.090 3.075 2.160 1.00 . A A . 24 VAL HG23 1 1
16 7458 1 1 24 VAL N N 12.974 0.424 0.296 1.00 . A A . 24 VAL N 1 1
16 7459 1 1 24 VAL O O 15.572 -0.072 2.636 1.00 . A A . 24 VAL O 1 1
16 7460 1 1 25 LEU C C 16.248 -2.760 1.345 1.00 . A A . 25 LEU C 1 1
16 7461 1 1 25 LEU CA C 14.983 -2.705 2.217 1.00 . A A . 25 LEU CA 1 1
16 7462 1 1 25 LEU CB C 14.092 -3.931 1.971 1.00 . A A . 25 LEU CB 1 1
16 7463 1 1 25 LEU CD1 C 15.388 -5.320 3.603 1.00 . A A . 25 LEU CD1 1 1
16 7464 1 1 25 LEU CD2 C 14.003 -6.425 1.843 1.00 . A A . 25 LEU CD2 1 1
16 7465 1 1 25 LEU CG C 14.894 -5.221 2.157 1.00 . A A . 25 LEU CG 1 1
16 7466 1 1 25 LEU H H 13.292 -1.690 1.351 1.00 . A A . 25 LEU H 1 1
16 7467 1 1 25 LEU HA H 15.247 -2.642 3.261 1.00 . A A . 25 LEU HA 1 1
16 7468 1 1 25 LEU HB2 H 13.268 -3.917 2.669 1.00 . A A . 25 LEU HB2 1 1
16 7469 1 1 25 LEU HB3 H 13.705 -3.894 0.963 1.00 . A A . 25 LEU HB3 1 1
16 7470 1 1 25 LEU HD11 H 15.812 -6.298 3.772 1.00 . A A . 25 LEU HD11 1 1
16 7471 1 1 25 LEU HD12 H 14.560 -5.164 4.278 1.00 . A A . 25 LEU HD12 1 1
16 7472 1 1 25 LEU HD13 H 16.142 -4.566 3.777 1.00 . A A . 25 LEU HD13 1 1
16 7473 1 1 25 LEU HD21 H 13.161 -6.436 2.520 1.00 . A A . 25 LEU HD21 1 1
16 7474 1 1 25 LEU HD22 H 14.572 -7.335 1.963 1.00 . A A . 25 LEU HD22 1 1
16 7475 1 1 25 LEU HD23 H 13.647 -6.355 0.826 1.00 . A A . 25 LEU HD23 1 1
16 7476 1 1 25 LEU HG H 15.740 -5.215 1.485 1.00 . A A . 25 LEU HG 1 1
16 7477 1 1 25 LEU N N 14.140 -1.539 1.818 1.00 . A A . 25 LEU N 1 1
16 7478 1 1 25 LEU O O 17.324 -3.067 1.820 1.00 . A A . 25 LEU O 1 1
16 7479 1 1 26 GLY C C 16.872 -2.155 -2.262 1.00 . A A . 26 GLY C 1 1
16 7480 1 1 26 GLY CA C 17.308 -2.491 -0.832 1.00 . A A . 26 GLY CA 1 1
16 7481 1 1 26 GLY H H 15.242 -2.216 -0.284 1.00 . A A . 26 GLY H 1 1
16 7482 1 1 26 GLY HA2 H 18.036 -1.766 -0.496 1.00 . A A . 26 GLY HA2 1 1
16 7483 1 1 26 GLY HA3 H 17.747 -3.476 -0.817 1.00 . A A . 26 GLY HA3 1 1
16 7484 1 1 26 GLY N N 16.121 -2.461 0.074 1.00 . A A . 26 GLY N 1 1
16 7485 1 1 26 GLY O O 16.478 -3.024 -3.017 1.00 . A A . 26 GLY O 1 1
16 7486 1 1 27 TRP C C 17.777 -0.338 -4.915 1.00 . A A . 27 TRP C 1 1
16 7487 1 1 27 TRP CA C 16.536 -0.509 -4.025 1.00 . A A . 27 TRP CA 1 1
16 7488 1 1 27 TRP CB C 15.762 0.813 -3.865 1.00 . A A . 27 TRP CB 1 1
16 7489 1 1 27 TRP CD1 C 17.435 2.367 -2.766 1.00 . A A . 27 TRP CD1 1 1
16 7490 1 1 27 TRP CD2 C 17.005 2.927 -4.901 1.00 . A A . 27 TRP CD2 1 1
16 7491 1 1 27 TRP CE2 C 17.944 3.868 -4.416 1.00 . A A . 27 TRP CE2 1 1
16 7492 1 1 27 TRP CE3 C 16.563 3.058 -6.231 1.00 . A A . 27 TRP CE3 1 1
16 7493 1 1 27 TRP CG C 16.700 1.983 -3.836 1.00 . A A . 27 TRP CG 1 1
16 7494 1 1 27 TRP CH2 C 17.979 5.014 -6.539 1.00 . A A . 27 TRP CH2 1 1
16 7495 1 1 27 TRP CZ2 C 18.428 4.900 -5.221 1.00 . A A . 27 TRP CZ2 1 1
16 7496 1 1 27 TRP CZ3 C 17.048 4.095 -7.043 1.00 . A A . 27 TRP CZ3 1 1
16 7497 1 1 27 TRP H H 17.266 -0.220 -2.011 1.00 . A A . 27 TRP H 1 1
16 7498 1 1 27 TRP HA H 15.884 -1.261 -4.443 1.00 . A A . 27 TRP HA 1 1
16 7499 1 1 27 TRP HB2 H 15.082 0.927 -4.696 1.00 . A A . 27 TRP HB2 1 1
16 7500 1 1 27 TRP HB3 H 15.198 0.786 -2.946 1.00 . A A . 27 TRP HB3 1 1
16 7501 1 1 27 TRP HD1 H 17.445 1.880 -1.802 1.00 . A A . 27 TRP HD1 1 1
16 7502 1 1 27 TRP HE1 H 18.792 3.959 -2.516 1.00 . A A . 27 TRP HE1 1 1
16 7503 1 1 27 TRP HE3 H 15.847 2.354 -6.629 1.00 . A A . 27 TRP HE3 1 1
16 7504 1 1 27 TRP HH2 H 18.348 5.810 -7.168 1.00 . A A . 27 TRP HH2 1 1
16 7505 1 1 27 TRP HZ2 H 19.145 5.605 -4.828 1.00 . A A . 27 TRP HZ2 1 1
16 7506 1 1 27 TRP HZ3 H 16.703 4.186 -8.063 1.00 . A A . 27 TRP HZ3 1 1
16 7507 1 1 27 TRP N N 16.943 -0.901 -2.638 1.00 . A A . 27 TRP N 1 1
16 7508 1 1 27 TRP NE1 N 18.175 3.484 -3.110 1.00 . A A . 27 TRP NE1 1 1
16 7509 1 1 27 TRP O O 18.877 -0.159 -4.429 1.00 . A A . 27 TRP O 1 1
16 7510 1 1 28 ALA C C 19.855 -1.279 -6.840 1.00 . A A . 28 ALA C 1 1
16 7511 1 1 28 ALA CA C 18.751 -0.255 -7.166 1.00 . A A . 28 ALA CA 1 1
16 7512 1 1 28 ALA CB C 19.248 1.185 -6.978 1.00 . A A . 28 ALA CB 1 1
16 7513 1 1 28 ALA H H 16.696 -0.553 -6.573 1.00 . A A . 28 ALA H 1 1
16 7514 1 1 28 ALA HA H 18.411 -0.392 -8.181 1.00 . A A . 28 ALA HA 1 1
16 7515 1 1 28 ALA HB1 H 18.487 1.875 -7.312 1.00 . A A . 28 ALA HB1 1 1
16 7516 1 1 28 ALA HB2 H 20.146 1.334 -7.560 1.00 . A A . 28 ALA HB2 1 1
16 7517 1 1 28 ALA HB3 H 19.463 1.361 -5.935 1.00 . A A . 28 ALA HB3 1 1
16 7518 1 1 28 ALA N N 17.596 -0.402 -6.217 1.00 . A A . 28 ALA N 1 1
16 7519 1 1 28 ALA O O 21.020 -0.908 -6.855 1.00 . A A . 28 ALA O 1 1
16 7520 1 1 28 ALA OXT O 19.516 -2.425 -6.585 1.00 . A A . 28 ALA OXT 1 1
17 7521 1 1 1 SER C C -13.875 5.147 7.351 1.00 . A A . 1 SER C 1 1
17 7522 1 1 1 SER CA C -13.458 3.940 8.200 1.00 . A A . 1 SER CA 1 1
17 7523 1 1 1 SER CB C -13.132 4.378 9.631 1.00 . A A . 1 SER CB 1 1
17 7524 1 1 1 SER H1 H -11.495 4.095 7.506 1.00 . A A . 1 SER H1 1 1
17 7525 1 1 1 SER H2 H -12.395 2.854 6.769 1.00 . A A . 1 SER H2 1 1
17 7526 1 1 1 SER H3 H -11.815 2.661 8.355 1.00 . A A . 1 SER H3 1 1
17 7527 1 1 1 SER HA H -14.243 3.201 8.212 1.00 . A A . 1 SER HA 1 1
17 7528 1 1 1 SER HB2 H -13.912 5.023 9.999 1.00 . A A . 1 SER HB2 1 1
17 7529 1 1 1 SER HB3 H -13.065 3.504 10.267 1.00 . A A . 1 SER HB3 1 1
17 7530 1 1 1 SER HG H -11.809 5.512 10.497 1.00 . A A . 1 SER HG 1 1
17 7531 1 1 1 SER N N -12.194 3.343 7.668 1.00 . A A . 1 SER N 1 1
17 7532 1 1 1 SER O O -13.046 5.837 6.788 1.00 . A A . 1 SER O 1 1
17 7533 1 1 1 SER OG O -11.899 5.084 9.642 1.00 . A A . 1 SER OG 1 1
17 7534 1 1 2 GLY C C -16.462 6.051 5.265 1.00 . A A . 2 GLY C 1 1
17 7535 1 1 2 GLY CA C -15.633 6.564 6.445 1.00 . A A . 2 GLY CA 1 1
17 7536 1 1 2 GLY H H -15.805 4.833 7.720 1.00 . A A . 2 GLY H 1 1
17 7537 1 1 2 GLY HA2 H -16.243 7.208 7.062 1.00 . A A . 2 GLY HA2 1 1
17 7538 1 1 2 GLY HA3 H -14.787 7.118 6.072 1.00 . A A . 2 GLY HA3 1 1
17 7539 1 1 2 GLY N N -15.156 5.405 7.258 1.00 . A A . 2 GLY N 1 1
17 7540 1 1 2 GLY O O -17.623 6.384 5.125 1.00 . A A . 2 GLY O 1 1
17 7541 1 1 3 ASN C C -16.128 3.294 2.889 1.00 . A A . 3 ASN C 1 1
17 7542 1 1 3 ASN CA C -16.631 4.698 3.246 1.00 . A A . 3 ASN CA 1 1
17 7543 1 1 3 ASN CB C -16.354 5.674 2.098 1.00 . A A . 3 ASN CB 1 1
17 7544 1 1 3 ASN CG C -17.566 6.590 1.898 1.00 . A A . 3 ASN CG 1 1
17 7545 1 1 3 ASN H H -14.938 4.983 4.556 1.00 . A A . 3 ASN H 1 1
17 7546 1 1 3 ASN HA H -17.687 4.674 3.460 1.00 . A A . 3 ASN HA 1 1
17 7547 1 1 3 ASN HB2 H -15.485 6.269 2.334 1.00 . A A . 3 ASN HB2 1 1
17 7548 1 1 3 ASN HB3 H -16.173 5.120 1.190 1.00 . A A . 3 ASN HB3 1 1
17 7549 1 1 3 ASN HD21 H -16.617 8.227 2.502 1.00 . A A . 3 ASN HD21 1 1
17 7550 1 1 3 ASN HD22 H -18.235 8.453 2.046 1.00 . A A . 3 ASN HD22 1 1
17 7551 1 1 3 ASN N N -15.875 5.240 4.419 1.00 . A A . 3 ASN N 1 1
17 7552 1 1 3 ASN ND2 N -17.464 7.862 2.171 1.00 . A A . 3 ASN ND2 1 1
17 7553 1 1 3 ASN O O -15.063 2.881 3.307 1.00 . A A . 3 ASN O 1 1
17 7554 1 1 3 ASN OD1 O -18.618 6.140 1.491 1.00 . A A . 3 ASN OD1 1 1
17 7555 1 1 4 TYR C C -15.182 1.238 0.888 1.00 . A A . 4 TYR C 1 1
17 7556 1 1 4 TYR CA C -16.474 1.183 1.713 1.00 . A A . 4 TYR CA 1 1
17 7557 1 1 4 TYR CB C -17.633 0.643 0.869 1.00 . A A . 4 TYR CB 1 1
17 7558 1 1 4 TYR CD1 C -18.135 -1.619 1.863 1.00 . A A . 4 TYR CD1 1 1
17 7559 1 1 4 TYR CD2 C -16.955 -1.510 -0.253 1.00 . A A . 4 TYR CD2 1 1
17 7560 1 1 4 TYR CE1 C -18.079 -3.017 1.821 1.00 . A A . 4 TYR CE1 1 1
17 7561 1 1 4 TYR CE2 C -16.901 -2.907 -0.295 1.00 . A A . 4 TYR CE2 1 1
17 7562 1 1 4 TYR CG C -17.572 -0.865 0.826 1.00 . A A . 4 TYR CG 1 1
17 7563 1 1 4 TYR CZ C -17.463 -3.660 0.742 1.00 . A A . 4 TYR CZ 1 1
17 7564 1 1 4 TYR H H -17.743 2.929 1.792 1.00 . A A . 4 TYR H 1 1
17 7565 1 1 4 TYR HA H -16.334 0.564 2.588 1.00 . A A . 4 TYR HA 1 1
17 7566 1 1 4 TYR HB2 H -18.570 0.953 1.305 1.00 . A A . 4 TYR HB2 1 1
17 7567 1 1 4 TYR HB3 H -17.557 1.034 -0.136 1.00 . A A . 4 TYR HB3 1 1
17 7568 1 1 4 TYR HD1 H -18.611 -1.122 2.695 1.00 . A A . 4 TYR HD1 1 1
17 7569 1 1 4 TYR HD2 H -16.521 -0.928 -1.053 1.00 . A A . 4 TYR HD2 1 1
17 7570 1 1 4 TYR HE1 H -18.513 -3.599 2.620 1.00 . A A . 4 TYR HE1 1 1
17 7571 1 1 4 TYR HE2 H -16.425 -3.404 -1.128 1.00 . A A . 4 TYR HE2 1 1
17 7572 1 1 4 TYR HH H -16.576 -5.315 1.089 1.00 . A A . 4 TYR HH 1 1
17 7573 1 1 4 TYR N N -16.892 2.566 2.114 1.00 . A A . 4 TYR N 1 1
17 7574 1 1 4 TYR O O -14.230 0.535 1.172 1.00 . A A . 4 TYR O 1 1
17 7575 1 1 4 TYR OH O -17.409 -5.039 0.701 1.00 . A A . 4 TYR OH 1 1
17 7576 1 1 5 VAL C C -12.722 2.644 -0.099 1.00 . A A . 5 VAL C 1 1
17 7577 1 1 5 VAL CA C -13.902 2.178 -0.963 1.00 . A A . 5 VAL CA 1 1
17 7578 1 1 5 VAL CB C -14.213 3.205 -2.069 1.00 . A A . 5 VAL CB 1 1
17 7579 1 1 5 VAL CG1 C -15.380 2.705 -2.927 1.00 . A A . 5 VAL CG1 1 1
17 7580 1 1 5 VAL CG2 C -14.582 4.562 -1.453 1.00 . A A . 5 VAL CG2 1 1
17 7581 1 1 5 VAL H H -15.920 2.630 -0.328 1.00 . A A . 5 VAL H 1 1
17 7582 1 1 5 VAL HA H -13.674 1.219 -1.409 1.00 . A A . 5 VAL HA 1 1
17 7583 1 1 5 VAL HB H -13.340 3.323 -2.696 1.00 . A A . 5 VAL HB 1 1
17 7584 1 1 5 VAL HG11 H -16.259 3.298 -2.722 1.00 . A A . 5 VAL HG11 1 1
17 7585 1 1 5 VAL HG12 H -15.582 1.670 -2.695 1.00 . A A . 5 VAL HG12 1 1
17 7586 1 1 5 VAL HG13 H -15.122 2.795 -3.972 1.00 . A A . 5 VAL HG13 1 1
17 7587 1 1 5 VAL HG21 H -13.708 4.997 -0.991 1.00 . A A . 5 VAL HG21 1 1
17 7588 1 1 5 VAL HG22 H -15.351 4.424 -0.708 1.00 . A A . 5 VAL HG22 1 1
17 7589 1 1 5 VAL HG23 H -14.945 5.221 -2.227 1.00 . A A . 5 VAL HG23 1 1
17 7590 1 1 5 VAL N N -15.141 2.073 -0.124 1.00 . A A . 5 VAL N 1 1
17 7591 1 1 5 VAL O O -11.616 2.166 -0.250 1.00 . A A . 5 VAL O 1 1
17 7592 1 1 6 LEU C C -11.287 2.829 2.485 1.00 . A A . 6 LEU C 1 1
17 7593 1 1 6 LEU CA C -11.853 4.025 1.715 1.00 . A A . 6 LEU CA 1 1
17 7594 1 1 6 LEU CB C -12.512 5.025 2.672 1.00 . A A . 6 LEU CB 1 1
17 7595 1 1 6 LEU CD1 C -12.020 7.291 3.605 1.00 . A A . 6 LEU CD1 1 1
17 7596 1 1 6 LEU CD2 C -10.998 5.263 4.647 1.00 . A A . 6 LEU CD2 1 1
17 7597 1 1 6 LEU CG C -11.441 5.901 3.328 1.00 . A A . 6 LEU CG 1 1
17 7598 1 1 6 LEU H H -13.863 3.907 0.938 1.00 . A A . 6 LEU H 1 1
17 7599 1 1 6 LEU HA H -11.078 4.508 1.140 1.00 . A A . 6 LEU HA 1 1
17 7600 1 1 6 LEU HB2 H -13.198 5.650 2.119 1.00 . A A . 6 LEU HB2 1 1
17 7601 1 1 6 LEU HB3 H -13.053 4.487 3.437 1.00 . A A . 6 LEU HB3 1 1
17 7602 1 1 6 LEU HD11 H -12.090 7.844 2.680 1.00 . A A . 6 LEU HD11 1 1
17 7603 1 1 6 LEU HD12 H -11.375 7.820 4.292 1.00 . A A . 6 LEU HD12 1 1
17 7604 1 1 6 LEU HD13 H -13.004 7.191 4.041 1.00 . A A . 6 LEU HD13 1 1
17 7605 1 1 6 LEU HD21 H -11.829 4.736 5.090 1.00 . A A . 6 LEU HD21 1 1
17 7606 1 1 6 LEU HD22 H -10.657 6.033 5.324 1.00 . A A . 6 LEU HD22 1 1
17 7607 1 1 6 LEU HD23 H -10.192 4.569 4.458 1.00 . A A . 6 LEU HD23 1 1
17 7608 1 1 6 LEU HG H -10.593 5.991 2.665 1.00 . A A . 6 LEU HG 1 1
17 7609 1 1 6 LEU N N -12.958 3.552 0.823 1.00 . A A . 6 LEU N 1 1
17 7610 1 1 6 LEU O O -10.087 2.676 2.625 1.00 . A A . 6 LEU O 1 1
17 7611 1 1 7 ASP C C -10.951 -0.182 2.729 1.00 . A A . 7 ASP C 1 1
17 7612 1 1 7 ASP CA C -11.691 0.752 3.693 1.00 . A A . 7 ASP CA 1 1
17 7613 1 1 7 ASP CB C -12.976 0.091 4.205 1.00 . A A . 7 ASP CB 1 1
17 7614 1 1 7 ASP CG C -13.178 0.432 5.683 1.00 . A A . 7 ASP CG 1 1
17 7615 1 1 7 ASP H H -13.110 2.109 2.808 1.00 . A A . 7 ASP H 1 1
17 7616 1 1 7 ASP HA H -11.055 1.026 4.521 1.00 . A A . 7 ASP HA 1 1
17 7617 1 1 7 ASP HB2 H -13.818 0.455 3.635 1.00 . A A . 7 ASP HB2 1 1
17 7618 1 1 7 ASP HB3 H -12.901 -0.978 4.090 1.00 . A A . 7 ASP HB3 1 1
17 7619 1 1 7 ASP N N -12.151 1.966 2.958 1.00 . A A . 7 ASP N 1 1
17 7620 1 1 7 ASP O O -10.002 -0.841 3.100 1.00 . A A . 7 ASP O 1 1
17 7621 1 1 7 ASP OD1 O -13.484 1.579 5.971 1.00 . A A . 7 ASP OD1 1 1
17 7622 1 1 7 ASP OD2 O -13.026 -0.459 6.499 1.00 . A A . 7 ASP OD2 1 1
17 7623 1 1 8 LEU C C -9.397 -0.492 0.005 1.00 . A A . 8 LEU C 1 1
17 7624 1 1 8 LEU CA C -10.718 -1.112 0.478 1.00 . A A . 8 LEU CA 1 1
17 7625 1 1 8 LEU CB C -11.713 -1.213 -0.681 1.00 . A A . 8 LEU CB 1 1
17 7626 1 1 8 LEU CD1 C -13.576 -2.823 -0.250 1.00 . A A . 8 LEU CD1 1 1
17 7627 1 1 8 LEU CD2 C -12.174 -3.053 -2.308 1.00 . A A . 8 LEU CD2 1 1
17 7628 1 1 8 LEU CG C -12.167 -2.666 -0.826 1.00 . A A . 8 LEU CG 1 1
17 7629 1 1 8 LEU H H -12.152 0.316 1.225 1.00 . A A . 8 LEU H 1 1
17 7630 1 1 8 LEU HA H -10.540 -2.092 0.893 1.00 . A A . 8 LEU HA 1 1
17 7631 1 1 8 LEU HB2 H -12.567 -0.583 -0.478 1.00 . A A . 8 LEU HB2 1 1
17 7632 1 1 8 LEU HB3 H -11.238 -0.890 -1.594 1.00 . A A . 8 LEU HB3 1 1
17 7633 1 1 8 LEU HD11 H -14.266 -2.219 -0.818 1.00 . A A . 8 LEU HD11 1 1
17 7634 1 1 8 LEU HD12 H -13.582 -2.502 0.781 1.00 . A A . 8 LEU HD12 1 1
17 7635 1 1 8 LEU HD13 H -13.874 -3.860 -0.306 1.00 . A A . 8 LEU HD13 1 1
17 7636 1 1 8 LEU HD21 H -12.752 -3.956 -2.441 1.00 . A A . 8 LEU HD21 1 1
17 7637 1 1 8 LEU HD22 H -11.161 -3.222 -2.641 1.00 . A A . 8 LEU HD22 1 1
17 7638 1 1 8 LEU HD23 H -12.616 -2.255 -2.887 1.00 . A A . 8 LEU HD23 1 1
17 7639 1 1 8 LEU HG H -11.484 -3.309 -0.286 1.00 . A A . 8 LEU HG 1 1
17 7640 1 1 8 LEU N N -11.384 -0.233 1.490 1.00 . A A . 8 LEU N 1 1
17 7641 1 1 8 LEU O O -8.461 -1.202 -0.316 1.00 . A A . 8 LEU O 1 1
17 7642 1 1 9 ILE C C -6.847 0.895 0.305 1.00 . A A . 9 ILE C 1 1
17 7643 1 1 9 ILE CA C -8.035 1.489 -0.467 1.00 . A A . 9 ILE CA 1 1
17 7644 1 1 9 ILE CB C -8.221 2.979 -0.135 1.00 . A A . 9 ILE CB 1 1
17 7645 1 1 9 ILE CD1 C -8.266 3.821 -2.508 1.00 . A A . 9 ILE CD1 1 1
17 7646 1 1 9 ILE CG1 C -9.079 3.643 -1.220 1.00 . A A . 9 ILE CG1 1 1
17 7647 1 1 9 ILE CG2 C -6.859 3.682 -0.059 1.00 . A A . 9 ILE CG2 1 1
17 7648 1 1 9 ILE H H -10.080 1.369 0.239 1.00 . A A . 9 ILE H 1 1
17 7649 1 1 9 ILE HA H -7.889 1.359 -1.527 1.00 . A A . 9 ILE HA 1 1
17 7650 1 1 9 ILE HB H -8.718 3.069 0.820 1.00 . A A . 9 ILE HB 1 1
17 7651 1 1 9 ILE HD11 H -7.722 4.753 -2.463 1.00 . A A . 9 ILE HD11 1 1
17 7652 1 1 9 ILE HD12 H -8.933 3.835 -3.356 1.00 . A A . 9 ILE HD12 1 1
17 7653 1 1 9 ILE HD13 H -7.570 3.003 -2.611 1.00 . A A . 9 ILE HD13 1 1
17 7654 1 1 9 ILE HG12 H -9.940 3.023 -1.425 1.00 . A A . 9 ILE HG12 1 1
17 7655 1 1 9 ILE HG13 H -9.410 4.609 -0.871 1.00 . A A . 9 ILE HG13 1 1
17 7656 1 1 9 ILE HG21 H -6.376 3.433 0.875 1.00 . A A . 9 ILE HG21 1 1
17 7657 1 1 9 ILE HG22 H -7.003 4.752 -0.113 1.00 . A A . 9 ILE HG22 1 1
17 7658 1 1 9 ILE HG23 H -6.239 3.360 -0.882 1.00 . A A . 9 ILE HG23 1 1
17 7659 1 1 9 ILE N N -9.309 0.822 -0.031 1.00 . A A . 9 ILE N 1 1
17 7660 1 1 9 ILE O O -5.735 0.868 -0.183 1.00 . A A . 9 ILE O 1 1
17 7661 1 1 10 TYR C C -5.334 -1.361 1.495 1.00 . A A . 10 TYR C 1 1
17 7662 1 1 10 TYR CA C -5.992 -0.224 2.302 1.00 . A A . 10 TYR CA 1 1
17 7663 1 1 10 TYR CB C -6.689 -0.746 3.581 1.00 . A A . 10 TYR CB 1 1
17 7664 1 1 10 TYR CD1 C -7.891 -2.899 2.989 1.00 . A A . 10 TYR CD1 1 1
17 7665 1 1 10 TYR CD2 C -5.788 -3.031 4.189 1.00 . A A . 10 TYR CD2 1 1
17 7666 1 1 10 TYR CE1 C -7.985 -4.296 3.000 1.00 . A A . 10 TYR CE1 1 1
17 7667 1 1 10 TYR CE2 C -5.882 -4.428 4.198 1.00 . A A . 10 TYR CE2 1 1
17 7668 1 1 10 TYR CG C -6.791 -2.264 3.585 1.00 . A A . 10 TYR CG 1 1
17 7669 1 1 10 TYR CZ C -6.980 -5.060 3.603 1.00 . A A . 10 TYR CZ 1 1
17 7670 1 1 10 TYR H H -8.001 0.429 1.852 1.00 . A A . 10 TYR H 1 1
17 7671 1 1 10 TYR HA H -5.254 0.520 2.560 1.00 . A A . 10 TYR HA 1 1
17 7672 1 1 10 TYR HB2 H -6.122 -0.431 4.442 1.00 . A A . 10 TYR HB2 1 1
17 7673 1 1 10 TYR HB3 H -7.681 -0.324 3.642 1.00 . A A . 10 TYR HB3 1 1
17 7674 1 1 10 TYR HD1 H -8.665 -2.313 2.519 1.00 . A A . 10 TYR HD1 1 1
17 7675 1 1 10 TYR HD2 H -4.941 -2.545 4.648 1.00 . A A . 10 TYR HD2 1 1
17 7676 1 1 10 TYR HE1 H -8.833 -4.783 2.540 1.00 . A A . 10 TYR HE1 1 1
17 7677 1 1 10 TYR HE2 H -5.108 -5.018 4.664 1.00 . A A . 10 TYR HE2 1 1
17 7678 1 1 10 TYR HH H -7.483 -6.703 4.441 1.00 . A A . 10 TYR HH 1 1
17 7679 1 1 10 TYR N N -7.089 0.400 1.495 1.00 . A A . 10 TYR N 1 1
17 7680 1 1 10 TYR O O -4.128 -1.526 1.510 1.00 . A A . 10 TYR O 1 1
17 7681 1 1 10 TYR OH O -7.072 -6.439 3.614 1.00 . A A . 10 TYR OH 1 1
17 7682 1 1 11 SER C C -4.925 -2.658 -1.323 1.00 . A A . 11 SER C 1 1
17 7683 1 1 11 SER CA C -5.560 -3.237 -0.053 1.00 . A A . 11 SER CA 1 1
17 7684 1 1 11 SER CB C -6.752 -4.129 -0.404 1.00 . A A . 11 SER CB 1 1
17 7685 1 1 11 SER H H -7.090 -1.957 0.770 1.00 . A A . 11 SER H 1 1
17 7686 1 1 11 SER HA H -4.831 -3.797 0.513 1.00 . A A . 11 SER HA 1 1
17 7687 1 1 11 SER HB2 H -7.325 -4.334 0.485 1.00 . A A . 11 SER HB2 1 1
17 7688 1 1 11 SER HB3 H -7.381 -3.623 -1.124 1.00 . A A . 11 SER HB3 1 1
17 7689 1 1 11 SER HG H -6.668 -5.470 -1.817 1.00 . A A . 11 SER HG 1 1
17 7690 1 1 11 SER N N -6.124 -2.126 0.776 1.00 . A A . 11 SER N 1 1
17 7691 1 1 11 SER O O -4.020 -3.233 -1.896 1.00 . A A . 11 SER O 1 1
17 7692 1 1 11 SER OG O -6.276 -5.357 -0.946 1.00 . A A . 11 SER OG 1 1
17 7693 1 1 12 LEU C C -3.526 -0.115 -2.599 1.00 . A A . 12 LEU C 1 1
17 7694 1 1 12 LEU CA C -4.810 -0.866 -2.969 1.00 . A A . 12 LEU CA 1 1
17 7695 1 1 12 LEU CB C -5.889 0.112 -3.456 1.00 . A A . 12 LEU CB 1 1
17 7696 1 1 12 LEU CD1 C -7.691 0.508 -5.142 1.00 . A A . 12 LEU CD1 1 1
17 7697 1 1 12 LEU CD2 C -5.671 -0.818 -5.774 1.00 . A A . 12 LEU CD2 1 1
17 7698 1 1 12 LEU CG C -6.649 -0.494 -4.640 1.00 . A A . 12 LEU CG 1 1
17 7699 1 1 12 LEU H H -6.110 -1.062 -1.266 1.00 . A A . 12 LEU H 1 1
17 7700 1 1 12 LEU HA H -4.608 -1.604 -3.723 1.00 . A A . 12 LEU HA 1 1
17 7701 1 1 12 LEU HB2 H -6.581 0.311 -2.651 1.00 . A A . 12 LEU HB2 1 1
17 7702 1 1 12 LEU HB3 H -5.425 1.037 -3.762 1.00 . A A . 12 LEU HB3 1 1
17 7703 1 1 12 LEU HD11 H -8.258 0.887 -4.305 1.00 . A A . 12 LEU HD11 1 1
17 7704 1 1 12 LEU HD12 H -8.357 0.017 -5.835 1.00 . A A . 12 LEU HD12 1 1
17 7705 1 1 12 LEU HD13 H -7.193 1.327 -5.641 1.00 . A A . 12 LEU HD13 1 1
17 7706 1 1 12 LEU HD21 H -6.221 -0.975 -6.690 1.00 . A A . 12 LEU HD21 1 1
17 7707 1 1 12 LEU HD22 H -5.120 -1.715 -5.529 1.00 . A A . 12 LEU HD22 1 1
17 7708 1 1 12 LEU HD23 H -4.982 0.003 -5.903 1.00 . A A . 12 LEU HD23 1 1
17 7709 1 1 12 LEU HG H -7.147 -1.398 -4.319 1.00 . A A . 12 LEU HG 1 1
17 7710 1 1 12 LEU N N -5.388 -1.509 -1.752 1.00 . A A . 12 LEU N 1 1
17 7711 1 1 12 LEU O O -2.630 0.036 -3.407 1.00 . A A . 12 LEU O 1 1
17 7712 1 1 13 HIS C C -1.110 0.123 -0.529 1.00 . A A . 13 HIS C 1 1
17 7713 1 1 13 HIS CA C -2.220 1.097 -0.936 1.00 . A A . 13 HIS CA 1 1
17 7714 1 1 13 HIS CB C -2.666 1.926 0.271 1.00 . A A . 13 HIS CB 1 1
17 7715 1 1 13 HIS CD2 C -0.589 3.365 0.985 1.00 . A A . 13 HIS CD2 1 1
17 7716 1 1 13 HIS CE1 C -1.154 5.230 0.038 1.00 . A A . 13 HIS CE1 1 1
17 7717 1 1 13 HIS CG C -1.799 3.150 0.373 1.00 . A A . 13 HIS CG 1 1
17 7718 1 1 13 HIS H H -4.176 0.215 -0.752 1.00 . A A . 13 HIS H 1 1
17 7719 1 1 13 HIS HA H -1.874 1.750 -1.721 1.00 . A A . 13 HIS HA 1 1
17 7720 1 1 13 HIS HB2 H -3.699 2.221 0.149 1.00 . A A . 13 HIS HB2 1 1
17 7721 1 1 13 HIS HB3 H -2.564 1.338 1.171 1.00 . A A . 13 HIS HB3 1 1
17 7722 1 1 13 HIS HD1 H -2.954 4.533 -0.740 1.00 . A A . 13 HIS HD1 1 1
17 7723 1 1 13 HIS HD2 H -0.035 2.627 1.545 1.00 . A A . 13 HIS HD2 1 1
17 7724 1 1 13 HIS HE1 H -1.145 6.253 -0.309 1.00 . A A . 13 HIS HE1 1 1
17 7725 1 1 13 HIS N N -3.436 0.355 -1.379 1.00 . A A . 13 HIS N 1 1
17 7726 1 1 13 HIS ND1 N -2.141 4.353 -0.224 1.00 . A A . 13 HIS ND1 1 1
17 7727 1 1 13 HIS NE2 N -0.183 4.680 0.772 1.00 . A A . 13 HIS NE2 1 1
17 7728 1 1 13 HIS O O 0.051 0.357 -0.807 1.00 . A A . 13 HIS O 1 1
17 7729 1 1 14 LYS C C 0.416 -2.424 -0.662 1.00 . A A . 14 LYS C 1 1
17 7730 1 1 14 LYS CA C -0.402 -1.951 0.548 1.00 . A A . 14 LYS CA 1 1
17 7731 1 1 14 LYS CB C -1.160 -3.120 1.198 1.00 . A A . 14 LYS CB 1 1
17 7732 1 1 14 LYS CD C -1.398 -5.095 -0.327 1.00 . A A . 14 LYS CD 1 1
17 7733 1 1 14 LYS CE C -2.364 -6.274 -0.164 1.00 . A A . 14 LYS CE 1 1
17 7734 1 1 14 LYS CG C -2.065 -3.808 0.169 1.00 . A A . 14 LYS CG 1 1
17 7735 1 1 14 LYS H H -2.395 -1.131 0.340 1.00 . A A . 14 LYS H 1 1
17 7736 1 1 14 LYS HA H 0.251 -1.497 1.272 1.00 . A A . 14 LYS HA 1 1
17 7737 1 1 14 LYS HB2 H -0.449 -3.834 1.585 1.00 . A A . 14 LYS HB2 1 1
17 7738 1 1 14 LYS HB3 H -1.766 -2.744 2.009 1.00 . A A . 14 LYS HB3 1 1
17 7739 1 1 14 LYS HD2 H -1.139 -4.984 -1.371 1.00 . A A . 14 LYS HD2 1 1
17 7740 1 1 14 LYS HD3 H -0.503 -5.281 0.246 1.00 . A A . 14 LYS HD3 1 1
17 7741 1 1 14 LYS HE2 H -3.198 -5.991 0.464 1.00 . A A . 14 LYS HE2 1 1
17 7742 1 1 14 LYS HE3 H -2.715 -6.608 -1.128 1.00 . A A . 14 LYS HE3 1 1
17 7743 1 1 14 LYS HG2 H -3.012 -4.047 0.629 1.00 . A A . 14 LYS HG2 1 1
17 7744 1 1 14 LYS HG3 H -2.230 -3.146 -0.665 1.00 . A A . 14 LYS HG3 1 1
17 7745 1 1 14 LYS HZ1 H -2.153 -8.191 0.624 1.00 . A A . 14 LYS HZ1 1 1
17 7746 1 1 14 LYS HZ2 H -1.217 -7.012 1.413 1.00 . A A . 14 LYS HZ2 1 1
17 7747 1 1 14 LYS HZ3 H -0.750 -7.591 -0.115 1.00 . A A . 14 LYS HZ3 1 1
17 7748 1 1 14 LYS N N -1.451 -0.965 0.125 1.00 . A A . 14 LYS N 1 1
17 7749 1 1 14 LYS NZ N -1.561 -7.348 0.488 1.00 . A A . 14 LYS NZ 1 1
17 7750 1 1 14 LYS O O 1.573 -2.771 -0.533 1.00 . A A . 14 LYS O 1 1
17 7751 1 1 15 GLN C C 1.734 -1.867 -3.315 1.00 . A A . 15 GLN C 1 1
17 7752 1 1 15 GLN CA C 0.580 -2.844 -3.059 1.00 . A A . 15 GLN CA 1 1
17 7753 1 1 15 GLN CB C -0.446 -2.795 -4.199 1.00 . A A . 15 GLN CB 1 1
17 7754 1 1 15 GLN CD C -0.537 -4.758 -5.768 1.00 . A A . 15 GLN CD 1 1
17 7755 1 1 15 GLN CG C 0.152 -3.421 -5.466 1.00 . A A . 15 GLN CG 1 1
17 7756 1 1 15 GLN H H -1.102 -2.117 -1.914 1.00 . A A . 15 GLN H 1 1
17 7757 1 1 15 GLN HA H 0.956 -3.845 -2.938 1.00 . A A . 15 GLN HA 1 1
17 7758 1 1 15 GLN HB2 H -1.331 -3.341 -3.909 1.00 . A A . 15 GLN HB2 1 1
17 7759 1 1 15 GLN HB3 H -0.708 -1.767 -4.399 1.00 . A A . 15 GLN HB3 1 1
17 7760 1 1 15 GLN HE21 H 1.101 -5.597 -6.516 1.00 . A A . 15 GLN HE21 1 1
17 7761 1 1 15 GLN HE22 H -0.279 -6.584 -6.501 1.00 . A A . 15 GLN HE22 1 1
17 7762 1 1 15 GLN HG2 H 0.008 -2.747 -6.299 1.00 . A A . 15 GLN HG2 1 1
17 7763 1 1 15 GLN HG3 H 1.209 -3.588 -5.321 1.00 . A A . 15 GLN HG3 1 1
17 7764 1 1 15 GLN N N -0.172 -2.417 -1.836 1.00 . A A . 15 GLN N 1 1
17 7765 1 1 15 GLN NE2 N 0.153 -5.727 -6.307 1.00 . A A . 15 GLN NE2 1 1
17 7766 1 1 15 GLN O O 2.841 -2.266 -3.626 1.00 . A A . 15 GLN O 1 1
17 7767 1 1 15 GLN OE1 O -1.715 -4.923 -5.513 1.00 . A A . 15 GLN OE1 1 1
17 7768 1 1 16 ILE C C 3.609 0.278 -2.256 1.00 . A A . 16 ILE C 1 1
17 7769 1 1 16 ILE CA C 2.558 0.429 -3.360 1.00 . A A . 16 ILE CA 1 1
17 7770 1 1 16 ILE CB C 1.849 1.788 -3.266 1.00 . A A . 16 ILE CB 1 1
17 7771 1 1 16 ILE CD1 C -0.441 2.365 -4.089 1.00 . A A . 16 ILE CD1 1 1
17 7772 1 1 16 ILE CG1 C 0.983 1.999 -4.512 1.00 . A A . 16 ILE CG1 1 1
17 7773 1 1 16 ILE CG2 C 2.884 2.915 -3.173 1.00 . A A . 16 ILE CG2 1 1
17 7774 1 1 16 ILE H H 0.585 -0.309 -2.889 1.00 . A A . 16 ILE H 1 1
17 7775 1 1 16 ILE HA H 3.010 0.311 -4.328 1.00 . A A . 16 ILE HA 1 1
17 7776 1 1 16 ILE HB H 1.223 1.805 -2.384 1.00 . A A . 16 ILE HB 1 1
17 7777 1 1 16 ILE HD11 H -1.093 2.329 -4.950 1.00 . A A . 16 ILE HD11 1 1
17 7778 1 1 16 ILE HD12 H -0.449 3.361 -3.674 1.00 . A A . 16 ILE HD12 1 1
17 7779 1 1 16 ILE HD13 H -0.787 1.663 -3.347 1.00 . A A . 16 ILE HD13 1 1
17 7780 1 1 16 ILE HG12 H 1.398 2.799 -5.109 1.00 . A A . 16 ILE HG12 1 1
17 7781 1 1 16 ILE HG13 H 0.960 1.092 -5.095 1.00 . A A . 16 ILE HG13 1 1
17 7782 1 1 16 ILE HG21 H 3.191 3.038 -2.145 1.00 . A A . 16 ILE HG21 1 1
17 7783 1 1 16 ILE HG22 H 2.447 3.835 -3.531 1.00 . A A . 16 ILE HG22 1 1
17 7784 1 1 16 ILE HG23 H 3.743 2.667 -3.778 1.00 . A A . 16 ILE HG23 1 1
17 7785 1 1 16 ILE N N 1.482 -0.592 -3.159 1.00 . A A . 16 ILE N 1 1
17 7786 1 1 16 ILE O O 4.796 0.380 -2.495 1.00 . A A . 16 ILE O 1 1
17 7787 1 1 17 ASN C C 4.918 -1.464 -0.106 1.00 . A A . 17 ASN C 1 1
17 7788 1 1 17 ASN CA C 4.119 -0.169 0.086 1.00 . A A . 17 ASN CA 1 1
17 7789 1 1 17 ASN CB C 3.233 -0.273 1.331 1.00 . A A . 17 ASN CB 1 1
17 7790 1 1 17 ASN CG C 3.863 0.519 2.478 1.00 . A A . 17 ASN CG 1 1
17 7791 1 1 17 ASN H H 2.204 -0.073 -0.903 1.00 . A A . 17 ASN H 1 1
17 7792 1 1 17 ASN HA H 4.782 0.677 0.170 1.00 . A A . 17 ASN HA 1 1
17 7793 1 1 17 ASN HB2 H 2.255 0.128 1.109 1.00 . A A . 17 ASN HB2 1 1
17 7794 1 1 17 ASN HB3 H 3.138 -1.309 1.621 1.00 . A A . 17 ASN HB3 1 1
17 7795 1 1 17 ASN HD21 H 2.361 1.811 2.610 1.00 . A A . 17 ASN HD21 1 1
17 7796 1 1 17 ASN HD22 H 3.631 2.059 3.708 1.00 . A A . 17 ASN HD22 1 1
17 7797 1 1 17 ASN N N 3.168 0.015 -1.053 1.00 . A A . 17 ASN N 1 1
17 7798 1 1 17 ASN ND2 N 3.233 1.548 2.973 1.00 . A A . 17 ASN ND2 1 1
17 7799 1 1 17 ASN O O 6.108 -1.506 0.129 1.00 . A A . 17 ASN O 1 1
17 7800 1 1 17 ASN OD1 O 4.944 0.195 2.930 1.00 . A A . 17 ASN OD1 1 1
17 7801 1 1 18 ARG C C 6.186 -3.638 -1.659 1.00 . A A . 18 ARG C 1 1
17 7802 1 1 18 ARG CA C 4.957 -3.826 -0.758 1.00 . A A . 18 ARG CA 1 1
17 7803 1 1 18 ARG CB C 3.918 -4.718 -1.447 1.00 . A A . 18 ARG CB 1 1
17 7804 1 1 18 ARG CD C 3.323 -7.072 -2.055 1.00 . A A . 18 ARG CD 1 1
17 7805 1 1 18 ARG CG C 4.383 -6.175 -1.408 1.00 . A A . 18 ARG CG 1 1
17 7806 1 1 18 ARG CZ C 4.232 -9.281 -2.487 1.00 . A A . 18 ARG CZ 1 1
17 7807 1 1 18 ARG H H 3.296 -2.445 -0.714 1.00 . A A . 18 ARG H 1 1
17 7808 1 1 18 ARG HA H 5.247 -4.261 0.185 1.00 . A A . 18 ARG HA 1 1
17 7809 1 1 18 ARG HB2 H 2.971 -4.628 -0.935 1.00 . A A . 18 ARG HB2 1 1
17 7810 1 1 18 ARG HB3 H 3.802 -4.406 -2.475 1.00 . A A . 18 ARG HB3 1 1
17 7811 1 1 18 ARG HD2 H 2.338 -6.809 -1.692 1.00 . A A . 18 ARG HD2 1 1
17 7812 1 1 18 ARG HD3 H 3.364 -6.990 -3.130 1.00 . A A . 18 ARG HD3 1 1
17 7813 1 1 18 ARG HE H 3.507 -8.749 -0.714 1.00 . A A . 18 ARG HE 1 1
17 7814 1 1 18 ARG HG2 H 5.313 -6.269 -1.949 1.00 . A A . 18 ARG HG2 1 1
17 7815 1 1 18 ARG HG3 H 4.529 -6.477 -0.382 1.00 . A A . 18 ARG HG3 1 1
17 7816 1 1 18 ARG HH11 H 6.095 -8.617 -2.157 1.00 . A A . 18 ARG HH11 1 1
17 7817 1 1 18 ARG HH12 H 5.952 -9.888 -3.322 1.00 . A A . 18 ARG HH12 1 1
17 7818 1 1 18 ARG HH21 H 2.497 -10.135 -3.015 1.00 . A A . 18 ARG HH21 1 1
17 7819 1 1 18 ARG HH22 H 3.907 -10.752 -3.809 1.00 . A A . 18 ARG HH22 1 1
17 7820 1 1 18 ARG N N 4.259 -2.518 -0.536 1.00 . A A . 18 ARG N 1 1
17 7821 1 1 18 ARG NE N 3.682 -8.457 -1.634 1.00 . A A . 18 ARG NE 1 1
17 7822 1 1 18 ARG NH1 N 5.527 -9.260 -2.670 1.00 . A A . 18 ARG NH1 1 1
17 7823 1 1 18 ARG NH2 N 3.487 -10.121 -3.157 1.00 . A A . 18 ARG NH2 1 1
17 7824 1 1 18 ARG O O 7.234 -4.205 -1.413 1.00 . A A . 18 ARG O 1 1
17 7825 1 1 19 GLY C C 8.132 -1.532 -2.973 1.00 . A A . 19 GLY C 1 1
17 7826 1 1 19 GLY CA C 7.229 -2.599 -3.596 1.00 . A A . 19 GLY CA 1 1
17 7827 1 1 19 GLY H H 5.213 -2.386 -2.862 1.00 . A A . 19 GLY H 1 1
17 7828 1 1 19 GLY HA2 H 7.783 -3.519 -3.722 1.00 . A A . 19 GLY HA2 1 1
17 7829 1 1 19 GLY HA3 H 6.875 -2.253 -4.556 1.00 . A A . 19 GLY HA3 1 1
17 7830 1 1 19 GLY N N 6.066 -2.838 -2.690 1.00 . A A . 19 GLY N 1 1
17 7831 1 1 19 GLY O O 9.343 -1.602 -3.065 1.00 . A A . 19 GLY O 1 1
17 7832 1 1 20 LEU C C 9.266 -0.052 -0.605 1.00 . A A . 20 LEU C 1 1
17 7833 1 1 20 LEU CA C 8.349 0.535 -1.684 1.00 . A A . 20 LEU CA 1 1
17 7834 1 1 20 LEU CB C 7.307 1.479 -1.066 1.00 . A A . 20 LEU CB 1 1
17 7835 1 1 20 LEU CD1 C 8.994 3.330 -1.023 1.00 . A A . 20 LEU CD1 1 1
17 7836 1 1 20 LEU CD2 C 6.942 3.476 0.395 1.00 . A A . 20 LEU CD2 1 1
17 7837 1 1 20 LEU CG C 7.996 2.528 -0.186 1.00 . A A . 20 LEU CG 1 1
17 7838 1 1 20 LEU H H 6.566 -0.525 -2.272 1.00 . A A . 20 LEU H 1 1
17 7839 1 1 20 LEU HA H 8.929 1.060 -2.420 1.00 . A A . 20 LEU HA 1 1
17 7840 1 1 20 LEU HB2 H 6.763 1.976 -1.855 1.00 . A A . 20 LEU HB2 1 1
17 7841 1 1 20 LEU HB3 H 6.619 0.906 -0.463 1.00 . A A . 20 LEU HB3 1 1
17 7842 1 1 20 LEU HD11 H 9.866 2.725 -1.221 1.00 . A A . 20 LEU HD11 1 1
17 7843 1 1 20 LEU HD12 H 9.289 4.217 -0.480 1.00 . A A . 20 LEU HD12 1 1
17 7844 1 1 20 LEU HD13 H 8.535 3.616 -1.957 1.00 . A A . 20 LEU HD13 1 1
17 7845 1 1 20 LEU HD21 H 7.432 4.274 0.931 1.00 . A A . 20 LEU HD21 1 1
17 7846 1 1 20 LEU HD22 H 6.300 2.931 1.070 1.00 . A A . 20 LEU HD22 1 1
17 7847 1 1 20 LEU HD23 H 6.351 3.892 -0.408 1.00 . A A . 20 LEU HD23 1 1
17 7848 1 1 20 LEU HG H 8.518 2.032 0.621 1.00 . A A . 20 LEU HG 1 1
17 7849 1 1 20 LEU N N 7.544 -0.548 -2.332 1.00 . A A . 20 LEU N 1 1
17 7850 1 1 20 LEU O O 10.441 0.260 -0.541 1.00 . A A . 20 LEU O 1 1
17 7851 1 1 21 LYS C C 10.614 -2.476 0.708 1.00 . A A . 21 LYS C 1 1
17 7852 1 1 21 LYS CA C 9.578 -1.519 1.314 1.00 . A A . 21 LYS CA 1 1
17 7853 1 1 21 LYS CB C 8.598 -2.264 2.235 1.00 . A A . 21 LYS CB 1 1
17 7854 1 1 21 LYS CD C 8.513 -4.751 1.940 1.00 . A A . 21 LYS CD 1 1
17 7855 1 1 21 LYS CE C 7.810 -5.207 3.223 1.00 . A A . 21 LYS CE 1 1
17 7856 1 1 21 LYS CG C 7.923 -3.415 1.480 1.00 . A A . 21 LYS CG 1 1
17 7857 1 1 21 LYS H H 7.789 -1.139 0.157 1.00 . A A . 21 LYS H 1 1
17 7858 1 1 21 LYS HA H 10.081 -0.747 1.869 1.00 . A A . 21 LYS HA 1 1
17 7859 1 1 21 LYS HB2 H 9.136 -2.658 3.083 1.00 . A A . 21 LYS HB2 1 1
17 7860 1 1 21 LYS HB3 H 7.841 -1.575 2.581 1.00 . A A . 21 LYS HB3 1 1
17 7861 1 1 21 LYS HD2 H 8.370 -5.491 1.166 1.00 . A A . 21 LYS HD2 1 1
17 7862 1 1 21 LYS HD3 H 9.568 -4.631 2.133 1.00 . A A . 21 LYS HD3 1 1
17 7863 1 1 21 LYS HE2 H 8.317 -4.804 4.090 1.00 . A A . 21 LYS HE2 1 1
17 7864 1 1 21 LYS HE3 H 6.775 -4.899 3.216 1.00 . A A . 21 LYS HE3 1 1
17 7865 1 1 21 LYS HG2 H 6.861 -3.402 1.681 1.00 . A A . 21 LYS HG2 1 1
17 7866 1 1 21 LYS HG3 H 8.088 -3.298 0.421 1.00 . A A . 21 LYS HG3 1 1
17 7867 1 1 21 LYS HZ1 H 7.511 -7.059 2.320 1.00 . A A . 21 LYS HZ1 1 1
17 7868 1 1 21 LYS HZ2 H 7.358 -7.080 4.010 1.00 . A A . 21 LYS HZ2 1 1
17 7869 1 1 21 LYS HZ3 H 8.897 -6.983 3.296 1.00 . A A . 21 LYS HZ3 1 1
17 7870 1 1 21 LYS N N 8.738 -0.903 0.237 1.00 . A A . 21 LYS N 1 1
17 7871 1 1 21 LYS NZ N 7.901 -6.695 3.211 1.00 . A A . 21 LYS NZ 1 1
17 7872 1 1 21 LYS O O 11.665 -2.697 1.275 1.00 . A A . 21 LYS O 1 1
17 7873 1 1 22 LYS C C 12.515 -3.147 -1.607 1.00 . A A . 22 LYS C 1 1
17 7874 1 1 22 LYS CA C 11.311 -3.951 -1.104 1.00 . A A . 22 LYS CA 1 1
17 7875 1 1 22 LYS CB C 10.544 -4.583 -2.273 1.00 . A A . 22 LYS CB 1 1
17 7876 1 1 22 LYS CD C 11.941 -4.715 -4.351 1.00 . A A . 22 LYS CD 1 1
17 7877 1 1 22 LYS CE C 10.805 -4.672 -5.380 1.00 . A A . 22 LYS CE 1 1
17 7878 1 1 22 LYS CG C 11.481 -5.473 -3.100 1.00 . A A . 22 LYS CG 1 1
17 7879 1 1 22 LYS H H 9.486 -2.819 -0.892 1.00 . A A . 22 LYS H 1 1
17 7880 1 1 22 LYS HA H 11.631 -4.712 -0.412 1.00 . A A . 22 LYS HA 1 1
17 7881 1 1 22 LYS HB2 H 9.731 -5.180 -1.886 1.00 . A A . 22 LYS HB2 1 1
17 7882 1 1 22 LYS HB3 H 10.145 -3.802 -2.902 1.00 . A A . 22 LYS HB3 1 1
17 7883 1 1 22 LYS HD2 H 12.217 -3.707 -4.078 1.00 . A A . 22 LYS HD2 1 1
17 7884 1 1 22 LYS HD3 H 12.795 -5.217 -4.780 1.00 . A A . 22 LYS HD3 1 1
17 7885 1 1 22 LYS HE2 H 9.848 -4.783 -4.888 1.00 . A A . 22 LYS HE2 1 1
17 7886 1 1 22 LYS HE3 H 10.838 -3.747 -5.936 1.00 . A A . 22 LYS HE3 1 1
17 7887 1 1 22 LYS HG2 H 12.342 -5.740 -2.503 1.00 . A A . 22 LYS HG2 1 1
17 7888 1 1 22 LYS HG3 H 10.957 -6.369 -3.395 1.00 . A A . 22 LYS HG3 1 1
17 7889 1 1 22 LYS HZ1 H 11.086 -6.704 -5.741 1.00 . A A . 22 LYS HZ1 1 1
17 7890 1 1 22 LYS HZ2 H 11.971 -5.689 -6.777 1.00 . A A . 22 LYS HZ2 1 1
17 7891 1 1 22 LYS HZ3 H 10.298 -5.883 -6.999 1.00 . A A . 22 LYS HZ3 1 1
17 7892 1 1 22 LYS N N 10.333 -3.027 -0.448 1.00 . A A . 22 LYS N 1 1
17 7893 1 1 22 LYS NZ N 11.059 -5.823 -6.293 1.00 . A A . 22 LYS NZ 1 1
17 7894 1 1 22 LYS O O 13.638 -3.613 -1.584 1.00 . A A . 22 LYS O 1 1
17 7895 1 1 23 ILE C C 14.266 -0.636 -1.339 1.00 . A A . 23 ILE C 1 1
17 7896 1 1 23 ILE CA C 13.408 -1.077 -2.531 1.00 . A A . 23 ILE CA 1 1
17 7897 1 1 23 ILE CB C 12.740 0.132 -3.200 1.00 . A A . 23 ILE CB 1 1
17 7898 1 1 23 ILE CD1 C 10.827 0.628 -4.735 1.00 . A A . 23 ILE CD1 1 1
17 7899 1 1 23 ILE CG1 C 11.988 -0.327 -4.456 1.00 . A A . 23 ILE CG1 1 1
17 7900 1 1 23 ILE CG2 C 13.803 1.160 -3.600 1.00 . A A . 23 ILE CG2 1 1
17 7901 1 1 23 ILE H H 11.370 -1.583 -2.034 1.00 . A A . 23 ILE H 1 1
17 7902 1 1 23 ILE HA H 14.006 -1.614 -3.243 1.00 . A A . 23 ILE HA 1 1
17 7903 1 1 23 ILE HB H 12.043 0.587 -2.509 1.00 . A A . 23 ILE HB 1 1
17 7904 1 1 23 ILE HD11 H 11.215 1.601 -4.998 1.00 . A A . 23 ILE HD11 1 1
17 7905 1 1 23 ILE HD12 H 10.211 0.714 -3.851 1.00 . A A . 23 ILE HD12 1 1
17 7906 1 1 23 ILE HD13 H 10.233 0.245 -5.550 1.00 . A A . 23 ILE HD13 1 1
17 7907 1 1 23 ILE HG12 H 12.664 -0.328 -5.299 1.00 . A A . 23 ILE HG12 1 1
17 7908 1 1 23 ILE HG13 H 11.603 -1.323 -4.302 1.00 . A A . 23 ILE HG13 1 1
17 7909 1 1 23 ILE HG21 H 14.442 0.740 -4.362 1.00 . A A . 23 ILE HG21 1 1
17 7910 1 1 23 ILE HG22 H 14.396 1.420 -2.734 1.00 . A A . 23 ILE HG22 1 1
17 7911 1 1 23 ILE HG23 H 13.320 2.047 -3.982 1.00 . A A . 23 ILE HG23 1 1
17 7912 1 1 23 ILE N N 12.285 -1.934 -2.042 1.00 . A A . 23 ILE N 1 1
17 7913 1 1 23 ILE O O 15.475 -0.591 -1.419 1.00 . A A . 23 ILE O 1 1
17 7914 1 1 24 VAL C C 15.072 -1.117 1.635 1.00 . A A . 24 VAL C 1 1
17 7915 1 1 24 VAL CA C 14.406 0.102 0.979 1.00 . A A . 24 VAL CA 1 1
17 7916 1 1 24 VAL CB C 13.359 0.722 1.917 1.00 . A A . 24 VAL CB 1 1
17 7917 1 1 24 VAL CG1 C 13.994 1.033 3.276 1.00 . A A . 24 VAL CG1 1 1
17 7918 1 1 24 VAL CG2 C 12.826 2.020 1.304 1.00 . A A . 24 VAL CG2 1 1
17 7919 1 1 24 VAL H H 12.663 -0.381 -0.201 1.00 . A A . 24 VAL H 1 1
17 7920 1 1 24 VAL HA H 15.147 0.835 0.715 1.00 . A A . 24 VAL HA 1 1
17 7921 1 1 24 VAL HB H 12.544 0.026 2.054 1.00 . A A . 24 VAL HB 1 1
17 7922 1 1 24 VAL HG11 H 14.281 0.110 3.759 1.00 . A A . 24 VAL HG11 1 1
17 7923 1 1 24 VAL HG12 H 13.281 1.557 3.894 1.00 . A A . 24 VAL HG12 1 1
17 7924 1 1 24 VAL HG13 H 14.869 1.651 3.132 1.00 . A A . 24 VAL HG13 1 1
17 7925 1 1 24 VAL HG21 H 12.055 2.428 1.939 1.00 . A A . 24 VAL HG21 1 1
17 7926 1 1 24 VAL HG22 H 12.414 1.814 0.326 1.00 . A A . 24 VAL HG22 1 1
17 7927 1 1 24 VAL HG23 H 13.632 2.733 1.211 1.00 . A A . 24 VAL HG23 1 1
17 7928 1 1 24 VAL N N 13.640 -0.325 -0.235 1.00 . A A . 24 VAL N 1 1
17 7929 1 1 24 VAL O O 16.129 -1.016 2.227 1.00 . A A . 24 VAL O 1 1
17 7930 1 1 25 LEU C C 16.091 -4.113 1.205 1.00 . A A . 25 LEU C 1 1
17 7931 1 1 25 LEU CA C 15.031 -3.503 2.134 1.00 . A A . 25 LEU CA 1 1
17 7932 1 1 25 LEU CB C 13.830 -4.449 2.300 1.00 . A A . 25 LEU CB 1 1
17 7933 1 1 25 LEU CD1 C 15.248 -5.900 3.781 1.00 . A A . 25 LEU CD1 1 1
17 7934 1 1 25 LEU CD2 C 13.098 -6.774 2.857 1.00 . A A . 25 LEU CD2 1 1
17 7935 1 1 25 LEU CG C 14.308 -5.881 2.570 1.00 . A A . 25 LEU CG 1 1
17 7936 1 1 25 LEU H H 13.604 -2.311 1.042 1.00 . A A . 25 LEU H 1 1
17 7937 1 1 25 LEU HA H 15.459 -3.283 3.099 1.00 . A A . 25 LEU HA 1 1
17 7938 1 1 25 LEU HB2 H 13.222 -4.112 3.125 1.00 . A A . 25 LEU HB2 1 1
17 7939 1 1 25 LEU HB3 H 13.241 -4.438 1.395 1.00 . A A . 25 LEU HB3 1 1
17 7940 1 1 25 LEU HD11 H 16.273 -5.865 3.441 1.00 . A A . 25 LEU HD11 1 1
17 7941 1 1 25 LEU HD12 H 15.089 -6.806 4.347 1.00 . A A . 25 LEU HD12 1 1
17 7942 1 1 25 LEU HD13 H 15.048 -5.043 4.407 1.00 . A A . 25 LEU HD13 1 1
17 7943 1 1 25 LEU HD21 H 12.629 -6.461 3.778 1.00 . A A . 25 LEU HD21 1 1
17 7944 1 1 25 LEU HD22 H 13.422 -7.800 2.949 1.00 . A A . 25 LEU HD22 1 1
17 7945 1 1 25 LEU HD23 H 12.390 -6.692 2.045 1.00 . A A . 25 LEU HD23 1 1
17 7946 1 1 25 LEU HG H 14.831 -6.253 1.702 1.00 . A A . 25 LEU HG 1 1
17 7947 1 1 25 LEU N N 14.454 -2.265 1.526 1.00 . A A . 25 LEU N 1 1
17 7948 1 1 25 LEU O O 17.148 -4.523 1.645 1.00 . A A . 25 LEU O 1 1
17 7949 1 1 26 GLY C C 17.877 -3.745 -1.379 1.00 . A A . 26 GLY C 1 1
17 7950 1 1 26 GLY CA C 16.796 -4.774 -1.031 1.00 . A A . 26 GLY CA 1 1
17 7951 1 1 26 GLY H H 14.950 -3.851 -0.406 1.00 . A A . 26 GLY H 1 1
17 7952 1 1 26 GLY HA2 H 17.258 -5.641 -0.581 1.00 . A A . 26 GLY HA2 1 1
17 7953 1 1 26 GLY HA3 H 16.284 -5.069 -1.935 1.00 . A A . 26 GLY HA3 1 1
17 7954 1 1 26 GLY N N 15.813 -4.183 -0.074 1.00 . A A . 26 GLY N 1 1
17 7955 1 1 26 GLY O O 19.052 -3.975 -1.165 1.00 . A A . 26 GLY O 1 1
17 7956 1 1 27 TRP C C 18.922 -0.778 -1.045 1.00 . A A . 27 TRP C 1 1
17 7957 1 1 27 TRP CA C 18.497 -1.572 -2.286 1.00 . A A . 27 TRP CA 1 1
17 7958 1 1 27 TRP CB C 17.789 -0.657 -3.295 1.00 . A A . 27 TRP CB 1 1
17 7959 1 1 27 TRP CD1 C 18.133 -1.142 -5.752 1.00 . A A . 27 TRP CD1 1 1
17 7960 1 1 27 TRP CD2 C 19.885 -0.071 -4.829 1.00 . A A . 27 TRP CD2 1 1
17 7961 1 1 27 TRP CE2 C 20.206 -0.277 -6.191 1.00 . A A . 27 TRP CE2 1 1
17 7962 1 1 27 TRP CE3 C 20.826 0.586 -4.017 1.00 . A A . 27 TRP CE3 1 1
17 7963 1 1 27 TRP CG C 18.562 -0.630 -4.576 1.00 . A A . 27 TRP CG 1 1
17 7964 1 1 27 TRP CH2 C 22.344 0.806 -5.910 1.00 . A A . 27 TRP CH2 1 1
17 7965 1 1 27 TRP CZ2 C 21.419 0.154 -6.730 1.00 . A A . 27 TRP CZ2 1 1
17 7966 1 1 27 TRP CZ3 C 22.048 1.022 -4.556 1.00 . A A . 27 TRP CZ3 1 1
17 7967 1 1 27 TRP H H 16.535 -2.455 -2.083 1.00 . A A . 27 TRP H 1 1
17 7968 1 1 27 TRP HA H 19.357 -2.031 -2.749 1.00 . A A . 27 TRP HA 1 1
17 7969 1 1 27 TRP HB2 H 16.794 -1.031 -3.484 1.00 . A A . 27 TRP HB2 1 1
17 7970 1 1 27 TRP HB3 H 17.727 0.342 -2.892 1.00 . A A . 27 TRP HB3 1 1
17 7971 1 1 27 TRP HD1 H 17.185 -1.632 -5.916 1.00 . A A . 27 TRP HD1 1 1
17 7972 1 1 27 TRP HE1 H 19.045 -1.210 -7.650 1.00 . A A . 27 TRP HE1 1 1
17 7973 1 1 27 TRP HE3 H 20.609 0.758 -2.974 1.00 . A A . 27 TRP HE3 1 1
17 7974 1 1 27 TRP HH2 H 23.285 1.143 -6.318 1.00 . A A . 27 TRP HH2 1 1
17 7975 1 1 27 TRP HZ2 H 21.642 -0.015 -7.773 1.00 . A A . 27 TRP HZ2 1 1
17 7976 1 1 27 TRP HZ3 H 22.763 1.526 -3.924 1.00 . A A . 27 TRP HZ3 1 1
17 7977 1 1 27 TRP N N 17.489 -2.615 -1.918 1.00 . A A . 27 TRP N 1 1
17 7978 1 1 27 TRP NE1 N 19.108 -0.933 -6.711 1.00 . A A . 27 TRP NE1 1 1
17 7979 1 1 27 TRP O O 18.108 -0.153 -0.390 1.00 . A A . 27 TRP O 1 1
17 7980 1 1 28 ALA C C 20.047 -0.558 1.772 1.00 . A A . 28 ALA C 1 1
17 7981 1 1 28 ALA CA C 20.713 -0.056 0.475 1.00 . A A . 28 ALA CA 1 1
17 7982 1 1 28 ALA CB C 20.366 1.415 0.213 1.00 . A A . 28 ALA CB 1 1
17 7983 1 1 28 ALA H H 20.824 -1.317 -1.274 1.00 . A A . 28 ALA H 1 1
17 7984 1 1 28 ALA HA H 21.783 -0.168 0.545 1.00 . A A . 28 ALA HA 1 1
17 7985 1 1 28 ALA HB1 H 20.996 2.048 0.822 1.00 . A A . 28 ALA HB1 1 1
17 7986 1 1 28 ALA HB2 H 19.331 1.593 0.462 1.00 . A A . 28 ALA HB2 1 1
17 7987 1 1 28 ALA HB3 H 20.530 1.644 -0.831 1.00 . A A . 28 ALA HB3 1 1
17 7988 1 1 28 ALA N N 20.197 -0.803 -0.724 1.00 . A A . 28 ALA N 1 1
17 7989 1 1 28 ALA O O 19.552 -1.675 1.774 1.00 . A A . 28 ALA O 1 1
17 7990 1 1 28 ALA OXT O 20.059 0.180 2.746 1.00 . A A . 28 ALA OXT 1 1
18 7991 1 1 1 SER C C -16.237 8.229 5.633 1.00 . A A . 1 SER C 1 1
18 7992 1 1 1 SER CA C -16.766 9.632 5.966 1.00 . A A . 1 SER CA 1 1
18 7993 1 1 1 SER CB C -18.118 9.870 5.288 1.00 . A A . 1 SER CB 1 1
18 7994 1 1 1 SER H1 H -15.786 10.564 4.376 1.00 . A A . 1 SER H1 1 1
18 7995 1 1 1 SER H2 H -14.910 10.576 5.832 1.00 . A A . 1 SER H2 1 1
18 7996 1 1 1 SER H3 H -16.233 11.621 5.626 1.00 . A A . 1 SER H3 1 1
18 7997 1 1 1 SER HA H -16.865 9.752 7.033 1.00 . A A . 1 SER HA 1 1
18 7998 1 1 1 SER HB2 H -18.301 10.929 5.206 1.00 . A A . 1 SER HB2 1 1
18 7999 1 1 1 SER HB3 H -18.107 9.431 4.299 1.00 . A A . 1 SER HB3 1 1
18 8000 1 1 1 SER HG H -19.906 9.867 6.062 1.00 . A A . 1 SER HG 1 1
18 8001 1 1 1 SER N N -15.856 10.677 5.407 1.00 . A A . 1 SER N 1 1
18 8002 1 1 1 SER O O -15.293 8.076 4.881 1.00 . A A . 1 SER O 1 1
18 8003 1 1 1 SER OG O -19.146 9.278 6.072 1.00 . A A . 1 SER OG 1 1
18 8004 1 1 2 GLY C C -16.902 5.365 4.546 1.00 . A A . 2 GLY C 1 1
18 8005 1 1 2 GLY CA C -16.384 5.813 5.914 1.00 . A A . 2 GLY CA 1 1
18 8006 1 1 2 GLY H H -17.601 7.359 6.790 1.00 . A A . 2 GLY H 1 1
18 8007 1 1 2 GLY HA2 H -15.304 5.781 5.921 1.00 . A A . 2 GLY HA2 1 1
18 8008 1 1 2 GLY HA3 H -16.769 5.151 6.675 1.00 . A A . 2 GLY HA3 1 1
18 8009 1 1 2 GLY N N -16.842 7.208 6.191 1.00 . A A . 2 GLY N 1 1
18 8010 1 1 2 GLY O O -17.933 4.727 4.442 1.00 . A A . 2 GLY O 1 1
18 8011 1 1 3 ASN C C -16.069 3.923 1.761 1.00 . A A . 3 ASN C 1 1
18 8012 1 1 3 ASN CA C -16.644 5.293 2.128 1.00 . A A . 3 ASN CA 1 1
18 8013 1 1 3 ASN CB C -16.097 6.368 1.185 1.00 . A A . 3 ASN CB 1 1
18 8014 1 1 3 ASN CG C -17.214 7.350 0.825 1.00 . A A . 3 ASN CG 1 1
18 8015 1 1 3 ASN H H -15.369 6.214 3.608 1.00 . A A . 3 ASN H 1 1
18 8016 1 1 3 ASN HA H -17.721 5.274 2.076 1.00 . A A . 3 ASN HA 1 1
18 8017 1 1 3 ASN HB2 H -15.293 6.898 1.671 1.00 . A A . 3 ASN HB2 1 1
18 8018 1 1 3 ASN HB3 H -15.728 5.903 0.285 1.00 . A A . 3 ASN HB3 1 1
18 8019 1 1 3 ASN HD21 H -17.172 8.275 2.582 1.00 . A A . 3 ASN HD21 1 1
18 8020 1 1 3 ASN HD22 H -18.312 8.869 1.475 1.00 . A A . 3 ASN HD22 1 1
18 8021 1 1 3 ASN N N -16.196 5.698 3.496 1.00 . A A . 3 ASN N 1 1
18 8022 1 1 3 ASN ND2 N -17.598 8.239 1.700 1.00 . A A . 3 ASN ND2 1 1
18 8023 1 1 3 ASN O O -15.094 3.475 2.335 1.00 . A A . 3 ASN O 1 1
18 8024 1 1 3 ASN OD1 O -17.744 7.307 -0.266 1.00 . A A . 3 ASN OD1 1 1
18 8025 1 1 4 TYR C C -14.719 2.028 -0.137 1.00 . A A . 4 TYR C 1 1
18 8026 1 1 4 TYR CA C -16.158 1.915 0.381 1.00 . A A . 4 TYR CA 1 1
18 8027 1 1 4 TYR CB C -17.103 1.457 -0.737 1.00 . A A . 4 TYR CB 1 1
18 8028 1 1 4 TYR CD1 C -17.325 -0.839 0.290 1.00 . A A . 4 TYR CD1 1 1
18 8029 1 1 4 TYR CD2 C -16.806 -0.664 -2.072 1.00 . A A . 4 TYR CD2 1 1
18 8030 1 1 4 TYR CE1 C -17.301 -2.235 0.193 1.00 . A A . 4 TYR CE1 1 1
18 8031 1 1 4 TYR CE2 C -16.783 -2.059 -2.170 1.00 . A A . 4 TYR CE2 1 1
18 8032 1 1 4 TYR CG C -17.077 -0.052 -0.842 1.00 . A A . 4 TYR CG 1 1
18 8033 1 1 4 TYR CZ C -17.030 -2.845 -1.038 1.00 . A A . 4 TYR CZ 1 1
18 8034 1 1 4 TYR H H -17.444 3.651 0.354 1.00 . A A . 4 TYR H 1 1
18 8035 1 1 4 TYR HA H -16.205 1.224 1.208 1.00 . A A . 4 TYR HA 1 1
18 8036 1 1 4 TYR HB2 H -18.109 1.784 -0.516 1.00 . A A . 4 TYR HB2 1 1
18 8037 1 1 4 TYR HB3 H -16.784 1.887 -1.675 1.00 . A A . 4 TYR HB3 1 1
18 8038 1 1 4 TYR HD1 H -17.534 -0.368 1.240 1.00 . A A . 4 TYR HD1 1 1
18 8039 1 1 4 TYR HD2 H -16.615 -0.059 -2.946 1.00 . A A . 4 TYR HD2 1 1
18 8040 1 1 4 TYR HE1 H -17.492 -2.840 1.066 1.00 . A A . 4 TYR HE1 1 1
18 8041 1 1 4 TYR HE2 H -16.574 -2.531 -3.119 1.00 . A A . 4 TYR HE2 1 1
18 8042 1 1 4 TYR HH H -17.896 -4.519 -1.342 1.00 . A A . 4 TYR HH 1 1
18 8043 1 1 4 TYR N N -16.665 3.261 0.801 1.00 . A A . 4 TYR N 1 1
18 8044 1 1 4 TYR O O -13.884 1.191 0.150 1.00 . A A . 4 TYR O 1 1
18 8045 1 1 4 TYR OH O -17.007 -4.222 -1.135 1.00 . A A . 4 TYR OH 1 1
18 8046 1 1 5 VAL C C -12.033 3.359 -0.272 1.00 . A A . 5 VAL C 1 1
18 8047 1 1 5 VAL CA C -13.034 3.230 -1.429 1.00 . A A . 5 VAL CA 1 1
18 8048 1 1 5 VAL CB C -13.058 4.511 -2.284 1.00 . A A . 5 VAL CB 1 1
18 8049 1 1 5 VAL CG1 C -14.087 4.366 -3.408 1.00 . A A . 5 VAL CG1 1 1
18 8050 1 1 5 VAL CG2 C -13.420 5.723 -1.417 1.00 . A A . 5 VAL CG2 1 1
18 8051 1 1 5 VAL H H -15.116 3.719 -1.108 1.00 . A A . 5 VAL H 1 1
18 8052 1 1 5 VAL HA H -12.771 2.384 -2.048 1.00 . A A . 5 VAL HA 1 1
18 8053 1 1 5 VAL HB H -12.079 4.663 -2.718 1.00 . A A . 5 VAL HB 1 1
18 8054 1 1 5 VAL HG11 H -15.037 4.763 -3.080 1.00 . A A . 5 VAL HG11 1 1
18 8055 1 1 5 VAL HG12 H -14.201 3.323 -3.661 1.00 . A A . 5 VAL HG12 1 1
18 8056 1 1 5 VAL HG13 H -13.751 4.913 -4.277 1.00 . A A . 5 VAL HG13 1 1
18 8057 1 1 5 VAL HG21 H -13.782 6.522 -2.048 1.00 . A A . 5 VAL HG21 1 1
18 8058 1 1 5 VAL HG22 H -12.544 6.057 -0.881 1.00 . A A . 5 VAL HG22 1 1
18 8059 1 1 5 VAL HG23 H -14.189 5.446 -0.711 1.00 . A A . 5 VAL HG23 1 1
18 8060 1 1 5 VAL N N -14.425 3.059 -0.894 1.00 . A A . 5 VAL N 1 1
18 8061 1 1 5 VAL O O -10.941 2.831 -0.337 1.00 . A A . 5 VAL O 1 1
18 8062 1 1 6 LEU C C -11.142 2.793 2.511 1.00 . A A . 6 LEU C 1 1
18 8063 1 1 6 LEU CA C -11.469 4.180 1.955 1.00 . A A . 6 LEU CA 1 1
18 8064 1 1 6 LEU CB C -12.222 5.020 2.993 1.00 . A A . 6 LEU CB 1 1
18 8065 1 1 6 LEU CD1 C -12.248 7.203 1.768 1.00 . A A . 6 LEU CD1 1 1
18 8066 1 1 6 LEU CD2 C -12.108 7.171 4.263 1.00 . A A . 6 LEU CD2 1 1
18 8067 1 1 6 LEU CG C -11.684 6.453 2.979 1.00 . A A . 6 LEU CG 1 1
18 8068 1 1 6 LEU H H -13.293 4.447 0.830 1.00 . A A . 6 LEU H 1 1
18 8069 1 1 6 LEU HA H -10.563 4.683 1.654 1.00 . A A . 6 LEU HA 1 1
18 8070 1 1 6 LEU HB2 H -13.276 5.027 2.756 1.00 . A A . 6 LEU HB2 1 1
18 8071 1 1 6 LEU HB3 H -12.077 4.593 3.975 1.00 . A A . 6 LEU HB3 1 1
18 8072 1 1 6 LEU HD11 H -11.813 6.804 0.864 1.00 . A A . 6 LEU HD11 1 1
18 8073 1 1 6 LEU HD12 H -12.007 8.253 1.851 1.00 . A A . 6 LEU HD12 1 1
18 8074 1 1 6 LEU HD13 H -13.320 7.080 1.736 1.00 . A A . 6 LEU HD13 1 1
18 8075 1 1 6 LEU HD21 H -11.504 6.821 5.087 1.00 . A A . 6 LEU HD21 1 1
18 8076 1 1 6 LEU HD22 H -13.148 6.963 4.467 1.00 . A A . 6 LEU HD22 1 1
18 8077 1 1 6 LEU HD23 H -11.970 8.235 4.144 1.00 . A A . 6 LEU HD23 1 1
18 8078 1 1 6 LEU HG H -10.606 6.432 2.916 1.00 . A A . 6 LEU HG 1 1
18 8079 1 1 6 LEU N N -12.401 4.040 0.792 1.00 . A A . 6 LEU N 1 1
18 8080 1 1 6 LEU O O -10.002 2.486 2.801 1.00 . A A . 6 LEU O 1 1
18 8081 1 1 7 ASP C C -11.029 -0.193 2.097 1.00 . A A . 7 ASP C 1 1
18 8082 1 1 7 ASP CA C -11.874 0.560 3.129 1.00 . A A . 7 ASP CA 1 1
18 8083 1 1 7 ASP CB C -13.254 -0.092 3.270 1.00 . A A . 7 ASP CB 1 1
18 8084 1 1 7 ASP CG C -13.377 -0.730 4.656 1.00 . A A . 7 ASP CG 1 1
18 8085 1 1 7 ASP H H -13.040 2.207 2.364 1.00 . A A . 7 ASP H 1 1
18 8086 1 1 7 ASP HA H -11.371 0.587 4.084 1.00 . A A . 7 ASP HA 1 1
18 8087 1 1 7 ASP HB2 H -14.021 0.658 3.148 1.00 . A A . 7 ASP HB2 1 1
18 8088 1 1 7 ASP HB3 H -13.372 -0.854 2.515 1.00 . A A . 7 ASP HB3 1 1
18 8089 1 1 7 ASP N N -12.133 1.942 2.629 1.00 . A A . 7 ASP N 1 1
18 8090 1 1 7 ASP O O -10.144 -0.945 2.443 1.00 . A A . 7 ASP O 1 1
18 8091 1 1 7 ASP OD1 O -12.890 -1.838 4.824 1.00 . A A . 7 ASP OD1 1 1
18 8092 1 1 7 ASP OD2 O -13.955 -0.101 5.527 1.00 . A A . 7 ASP OD2 1 1
18 8093 1 1 8 LEU C C -9.087 -0.112 -0.323 1.00 . A A . 8 LEU C 1 1
18 8094 1 1 8 LEU CA C -10.516 -0.664 -0.248 1.00 . A A . 8 LEU CA 1 1
18 8095 1 1 8 LEU CB C -11.272 -0.373 -1.545 1.00 . A A . 8 LEU CB 1 1
18 8096 1 1 8 LEU CD1 C -13.313 -1.788 -1.841 1.00 . A A . 8 LEU CD1 1 1
18 8097 1 1 8 LEU CD2 C -11.561 -1.733 -3.624 1.00 . A A . 8 LEU CD2 1 1
18 8098 1 1 8 LEU CG C -11.810 -1.688 -2.114 1.00 . A A . 8 LEU CG 1 1
18 8099 1 1 8 LEU H H -12.018 0.643 0.587 1.00 . A A . 8 LEU H 1 1
18 8100 1 1 8 LEU HA H -10.491 -1.728 -0.071 1.00 . A A . 8 LEU HA 1 1
18 8101 1 1 8 LEU HB2 H -12.093 0.299 -1.342 1.00 . A A . 8 LEU HB2 1 1
18 8102 1 1 8 LEU HB3 H -10.604 0.081 -2.260 1.00 . A A . 8 LEU HB3 1 1
18 8103 1 1 8 LEU HD11 H -13.672 -2.756 -2.156 1.00 . A A . 8 LEU HD11 1 1
18 8104 1 1 8 LEU HD12 H -13.831 -1.015 -2.389 1.00 . A A . 8 LEU HD12 1 1
18 8105 1 1 8 LEU HD13 H -13.495 -1.664 -0.783 1.00 . A A . 8 LEU HD13 1 1
18 8106 1 1 8 LEU HD21 H -12.005 -2.627 -4.036 1.00 . A A . 8 LEU HD21 1 1
18 8107 1 1 8 LEU HD22 H -10.498 -1.740 -3.814 1.00 . A A . 8 LEU HD22 1 1
18 8108 1 1 8 LEU HD23 H -12.004 -0.865 -4.089 1.00 . A A . 8 LEU HD23 1 1
18 8109 1 1 8 LEU HG H -11.301 -2.516 -1.637 1.00 . A A . 8 LEU HG 1 1
18 8110 1 1 8 LEU N N -11.298 0.023 0.829 1.00 . A A . 8 LEU N 1 1
18 8111 1 1 8 LEU O O -8.165 -0.827 -0.676 1.00 . A A . 8 LEU O 1 1
18 8112 1 1 9 ILE C C -6.543 0.810 0.745 1.00 . A A . 9 ILE C 1 1
18 8113 1 1 9 ILE CA C -7.507 1.731 -0.018 1.00 . A A . 9 ILE CA 1 1
18 8114 1 1 9 ILE CB C -7.624 3.103 0.667 1.00 . A A . 9 ILE CB 1 1
18 8115 1 1 9 ILE CD1 C -7.090 4.535 -1.336 1.00 . A A . 9 ILE CD1 1 1
18 8116 1 1 9 ILE CG1 C -8.178 4.129 -0.334 1.00 . A A . 9 ILE CG1 1 1
18 8117 1 1 9 ILE CG2 C -6.249 3.567 1.169 1.00 . A A . 9 ILE CG2 1 1
18 8118 1 1 9 ILE H H -9.649 1.700 0.301 1.00 . A A . 9 ILE H 1 1
18 8119 1 1 9 ILE HA H -7.176 1.850 -1.036 1.00 . A A . 9 ILE HA 1 1
18 8120 1 1 9 ILE HB H -8.297 3.023 1.506 1.00 . A A . 9 ILE HB 1 1
18 8121 1 1 9 ILE HD11 H -6.506 3.668 -1.607 1.00 . A A . 9 ILE HD11 1 1
18 8122 1 1 9 ILE HD12 H -6.447 5.277 -0.888 1.00 . A A . 9 ILE HD12 1 1
18 8123 1 1 9 ILE HD13 H -7.552 4.947 -2.221 1.00 . A A . 9 ILE HD13 1 1
18 8124 1 1 9 ILE HG12 H -9.010 3.695 -0.867 1.00 . A A . 9 ILE HG12 1 1
18 8125 1 1 9 ILE HG13 H -8.513 5.003 0.202 1.00 . A A . 9 ILE HG13 1 1
18 8126 1 1 9 ILE HG21 H -5.991 3.022 2.065 1.00 . A A . 9 ILE HG21 1 1
18 8127 1 1 9 ILE HG22 H -6.284 4.624 1.389 1.00 . A A . 9 ILE HG22 1 1
18 8128 1 1 9 ILE HG23 H -5.505 3.381 0.409 1.00 . A A . 9 ILE HG23 1 1
18 8129 1 1 9 ILE N N -8.889 1.146 0.015 1.00 . A A . 9 ILE N 1 1
18 8130 1 1 9 ILE O O -5.373 0.735 0.435 1.00 . A A . 9 ILE O 1 1
18 8131 1 1 10 TYR C C -5.510 -1.842 1.527 1.00 . A A . 10 TYR C 1 1
18 8132 1 1 10 TYR CA C -6.179 -0.852 2.498 1.00 . A A . 10 TYR CA 1 1
18 8133 1 1 10 TYR CB C -7.142 -1.555 3.486 1.00 . A A . 10 TYR CB 1 1
18 8134 1 1 10 TYR CD1 C -6.538 -4.009 3.609 1.00 . A A . 10 TYR CD1 1 1
18 8135 1 1 10 TYR CD2 C -8.443 -3.355 2.258 1.00 . A A . 10 TYR CD2 1 1
18 8136 1 1 10 TYR CE1 C -6.759 -5.349 3.268 1.00 . A A . 10 TYR CE1 1 1
18 8137 1 1 10 TYR CE2 C -8.661 -4.695 1.916 1.00 . A A . 10 TYR CE2 1 1
18 8138 1 1 10 TYR CG C -7.378 -3.009 3.105 1.00 . A A . 10 TYR CG 1 1
18 8139 1 1 10 TYR CZ C -7.821 -5.692 2.423 1.00 . A A . 10 TYR CZ 1 1
18 8140 1 1 10 TYR H H -7.998 0.172 1.937 1.00 . A A . 10 TYR H 1 1
18 8141 1 1 10 TYR HA H -5.425 -0.303 3.044 1.00 . A A . 10 TYR HA 1 1
18 8142 1 1 10 TYR HB2 H -6.719 -1.518 4.476 1.00 . A A . 10 TYR HB2 1 1
18 8143 1 1 10 TYR HB3 H -8.088 -1.033 3.490 1.00 . A A . 10 TYR HB3 1 1
18 8144 1 1 10 TYR HD1 H -5.719 -3.746 4.259 1.00 . A A . 10 TYR HD1 1 1
18 8145 1 1 10 TYR HD2 H -9.091 -2.589 1.864 1.00 . A A . 10 TYR HD2 1 1
18 8146 1 1 10 TYR HE1 H -6.110 -6.119 3.659 1.00 . A A . 10 TYR HE1 1 1
18 8147 1 1 10 TYR HE2 H -9.480 -4.958 1.263 1.00 . A A . 10 TYR HE2 1 1
18 8148 1 1 10 TYR HH H -7.336 -7.294 1.498 1.00 . A A . 10 TYR HH 1 1
18 8149 1 1 10 TYR N N -7.044 0.096 1.724 1.00 . A A . 10 TYR N 1 1
18 8150 1 1 10 TYR O O -4.333 -2.135 1.638 1.00 . A A . 10 TYR O 1 1
18 8151 1 1 10 TYR OH O -8.039 -7.014 2.089 1.00 . A A . 10 TYR OH 1 1
18 8152 1 1 11 SER C C -4.813 -2.482 -1.440 1.00 . A A . 11 SER C 1 1
18 8153 1 1 11 SER CA C -5.664 -3.275 -0.441 1.00 . A A . 11 SER CA 1 1
18 8154 1 1 11 SER CB C -6.864 -3.924 -1.136 1.00 . A A . 11 SER CB 1 1
18 8155 1 1 11 SER H H -7.188 -2.059 0.481 1.00 . A A . 11 SER H 1 1
18 8156 1 1 11 SER HA H -5.067 -4.026 0.053 1.00 . A A . 11 SER HA 1 1
18 8157 1 1 11 SER HB2 H -7.650 -4.093 -0.418 1.00 . A A . 11 SER HB2 1 1
18 8158 1 1 11 SER HB3 H -7.228 -3.267 -1.915 1.00 . A A . 11 SER HB3 1 1
18 8159 1 1 11 SER HG H -7.258 -5.642 -1.966 1.00 . A A . 11 SER HG 1 1
18 8160 1 1 11 SER N N -6.250 -2.333 0.561 1.00 . A A . 11 SER N 1 1
18 8161 1 1 11 SER O O -3.833 -2.973 -1.965 1.00 . A A . 11 SER O 1 1
18 8162 1 1 11 SER OG O -6.466 -5.172 -1.693 1.00 . A A . 11 SER OG 1 1
18 8163 1 1 12 LEU C C -3.070 0.025 -1.962 1.00 . A A . 12 LEU C 1 1
18 8164 1 1 12 LEU CA C -4.384 -0.401 -2.628 1.00 . A A . 12 LEU CA 1 1
18 8165 1 1 12 LEU CB C -5.270 0.821 -2.903 1.00 . A A . 12 LEU CB 1 1
18 8166 1 1 12 LEU CD1 C -7.392 1.571 -3.993 1.00 . A A . 12 LEU CD1 1 1
18 8167 1 1 12 LEU CD2 C -5.678 0.332 -5.323 1.00 . A A . 12 LEU CD2 1 1
18 8168 1 1 12 LEU CG C -6.334 0.466 -3.945 1.00 . A A . 12 LEU CG 1 1
18 8169 1 1 12 LEU H H -5.962 -0.871 -1.240 1.00 . A A . 12 LEU H 1 1
18 8170 1 1 12 LEU HA H -4.189 -0.932 -3.541 1.00 . A A . 12 LEU HA 1 1
18 8171 1 1 12 LEU HB2 H -5.755 1.124 -1.985 1.00 . A A . 12 LEU HB2 1 1
18 8172 1 1 12 LEU HB3 H -4.664 1.633 -3.270 1.00 . A A . 12 LEU HB3 1 1
18 8173 1 1 12 LEU HD11 H -6.906 2.534 -4.043 1.00 . A A . 12 LEU HD11 1 1
18 8174 1 1 12 LEU HD12 H -8.003 1.523 -3.104 1.00 . A A . 12 LEU HD12 1 1
18 8175 1 1 12 LEU HD13 H -8.015 1.436 -4.865 1.00 . A A . 12 LEU HD13 1 1
18 8176 1 1 12 LEU HD21 H -6.443 0.248 -6.080 1.00 . A A . 12 LEU HD21 1 1
18 8177 1 1 12 LEU HD22 H -5.055 -0.551 -5.340 1.00 . A A . 12 LEU HD22 1 1
18 8178 1 1 12 LEU HD23 H -5.070 1.203 -5.519 1.00 . A A . 12 LEU HD23 1 1
18 8179 1 1 12 LEU HG H -6.805 -0.469 -3.675 1.00 . A A . 12 LEU HG 1 1
18 8180 1 1 12 LEU N N -5.175 -1.247 -1.687 1.00 . A A . 12 LEU N 1 1
18 8181 1 1 12 LEU O O -2.058 0.194 -2.615 1.00 . A A . 12 LEU O 1 1
18 8182 1 1 13 HIS C C -0.888 -0.570 0.213 1.00 . A A . 13 HIS C 1 1
18 8183 1 1 13 HIS CA C -1.852 0.611 0.070 1.00 . A A . 13 HIS CA 1 1
18 8184 1 1 13 HIS CB C -2.327 1.092 1.443 1.00 . A A . 13 HIS CB 1 1
18 8185 1 1 13 HIS CD2 C -1.352 3.505 1.797 1.00 . A A . 13 HIS CD2 1 1
18 8186 1 1 13 HIS CE1 C 0.383 2.976 2.980 1.00 . A A . 13 HIS CE1 1 1
18 8187 1 1 13 HIS CG C -1.376 2.141 1.948 1.00 . A A . 13 HIS CG 1 1
18 8188 1 1 13 HIS H H -3.920 0.049 -0.167 1.00 . A A . 13 HIS H 1 1
18 8189 1 1 13 HIS HA H -1.368 1.421 -0.453 1.00 . A A . 13 HIS HA 1 1
18 8190 1 1 13 HIS HB2 H -3.319 1.512 1.358 1.00 . A A . 13 HIS HB2 1 1
18 8191 1 1 13 HIS HB3 H -2.347 0.260 2.132 1.00 . A A . 13 HIS HB3 1 1
18 8192 1 1 13 HIS HD1 H 0.015 0.929 2.990 1.00 . A A . 13 HIS HD1 1 1
18 8193 1 1 13 HIS HD2 H -2.081 4.082 1.248 1.00 . A A . 13 HIS HD2 1 1
18 8194 1 1 13 HIS HE1 H 1.296 3.038 3.553 1.00 . A A . 13 HIS HE1 1 1
18 8195 1 1 13 HIS N N -3.087 0.196 -0.661 1.00 . A A . 13 HIS N 1 1
18 8196 1 1 13 HIS ND1 N -0.260 1.825 2.707 1.00 . A A . 13 HIS ND1 1 1
18 8197 1 1 13 HIS NE2 N -0.241 4.031 2.449 1.00 . A A . 13 HIS NE2 1 1
18 8198 1 1 13 HIS O O 0.294 -0.432 -0.029 1.00 . A A . 13 HIS O 1 1
18 8199 1 1 14 LYS C C 0.186 -3.224 -0.637 1.00 . A A . 14 LYS C 1 1
18 8200 1 1 14 LYS CA C -0.459 -2.911 0.724 1.00 . A A . 14 LYS CA 1 1
18 8201 1 1 14 LYS CB C -1.331 -4.076 1.219 1.00 . A A . 14 LYS CB 1 1
18 8202 1 1 14 LYS CD C -1.936 -5.712 -0.573 1.00 . A A . 14 LYS CD 1 1
18 8203 1 1 14 LYS CE C -3.126 -6.297 -1.341 1.00 . A A . 14 LYS CE 1 1
18 8204 1 1 14 LYS CG C -2.375 -4.446 0.165 1.00 . A A . 14 LYS CG 1 1
18 8205 1 1 14 LYS H H -2.335 -1.828 0.774 1.00 . A A . 14 LYS H 1 1
18 8206 1 1 14 LYS HA H 0.308 -2.696 1.447 1.00 . A A . 14 LYS HA 1 1
18 8207 1 1 14 LYS HB2 H -0.704 -4.932 1.419 1.00 . A A . 14 LYS HB2 1 1
18 8208 1 1 14 LYS HB3 H -1.833 -3.782 2.129 1.00 . A A . 14 LYS HB3 1 1
18 8209 1 1 14 LYS HD2 H -1.143 -5.467 -1.266 1.00 . A A . 14 LYS HD2 1 1
18 8210 1 1 14 LYS HD3 H -1.578 -6.439 0.141 1.00 . A A . 14 LYS HD3 1 1
18 8211 1 1 14 LYS HE2 H -2.941 -7.335 -1.583 1.00 . A A . 14 LYS HE2 1 1
18 8212 1 1 14 LYS HE3 H -4.031 -6.201 -0.762 1.00 . A A . 14 LYS HE3 1 1
18 8213 1 1 14 LYS HG2 H -3.326 -4.621 0.647 1.00 . A A . 14 LYS HG2 1 1
18 8214 1 1 14 LYS HG3 H -2.474 -3.637 -0.540 1.00 . A A . 14 LYS HG3 1 1
18 8215 1 1 14 LYS HZ1 H -2.341 -5.556 -3.123 1.00 . A A . 14 LYS HZ1 1 1
18 8216 1 1 14 LYS HZ2 H -3.402 -4.482 -2.337 1.00 . A A . 14 LYS HZ2 1 1
18 8217 1 1 14 LYS HZ3 H -4.012 -5.833 -3.168 1.00 . A A . 14 LYS HZ3 1 1
18 8218 1 1 14 LYS N N -1.375 -1.731 0.590 1.00 . A A . 14 LYS N 1 1
18 8219 1 1 14 LYS NZ N -3.226 -5.481 -2.586 1.00 . A A . 14 LYS NZ 1 1
18 8220 1 1 14 LYS O O 1.263 -3.782 -0.706 1.00 . A A . 14 LYS O 1 1
18 8221 1 1 15 GLN C C 1.258 -2.044 -3.300 1.00 . A A . 15 GLN C 1 1
18 8222 1 1 15 GLN CA C 0.132 -3.060 -3.070 1.00 . A A . 15 GLN CA 1 1
18 8223 1 1 15 GLN CB C -1.021 -2.826 -4.054 1.00 . A A . 15 GLN CB 1 1
18 8224 1 1 15 GLN CD C -1.606 -2.558 -6.475 1.00 . A A . 15 GLN CD 1 1
18 8225 1 1 15 GLN CG C -0.534 -3.044 -5.493 1.00 . A A . 15 GLN CG 1 1
18 8226 1 1 15 GLN H H -1.306 -2.358 -1.626 1.00 . A A . 15 GLN H 1 1
18 8227 1 1 15 GLN HA H 0.505 -4.063 -3.155 1.00 . A A . 15 GLN HA 1 1
18 8228 1 1 15 GLN HB2 H -1.821 -3.519 -3.838 1.00 . A A . 15 GLN HB2 1 1
18 8229 1 1 15 GLN HB3 H -1.384 -1.814 -3.949 1.00 . A A . 15 GLN HB3 1 1
18 8230 1 1 15 GLN HE21 H -0.338 -1.476 -7.558 1.00 . A A . 15 GLN HE21 1 1
18 8231 1 1 15 GLN HE22 H -1.949 -1.449 -8.086 1.00 . A A . 15 GLN HE22 1 1
18 8232 1 1 15 GLN HG2 H 0.378 -2.487 -5.652 1.00 . A A . 15 GLN HG2 1 1
18 8233 1 1 15 GLN HG3 H -0.349 -4.094 -5.656 1.00 . A A . 15 GLN HG3 1 1
18 8234 1 1 15 GLN N N -0.454 -2.831 -1.714 1.00 . A A . 15 GLN N 1 1
18 8235 1 1 15 GLN NE2 N -1.269 -1.761 -7.454 1.00 . A A . 15 GLN NE2 1 1
18 8236 1 1 15 GLN O O 2.242 -2.324 -3.956 1.00 . A A . 15 GLN O 1 1
18 8237 1 1 15 GLN OE1 O -2.762 -2.911 -6.353 1.00 . A A . 15 GLN OE1 1 1
18 8238 1 1 16 ILE C C 3.258 -0.052 -1.818 1.00 . A A . 16 ILE C 1 1
18 8239 1 1 16 ILE CA C 2.166 0.176 -2.873 1.00 . A A . 16 ILE CA 1 1
18 8240 1 1 16 ILE CB C 1.428 1.503 -2.632 1.00 . A A . 16 ILE CB 1 1
18 8241 1 1 16 ILE CD1 C -0.329 3.026 -3.566 1.00 . A A . 16 ILE CD1 1 1
18 8242 1 1 16 ILE CG1 C 0.628 1.875 -3.887 1.00 . A A . 16 ILE CG1 1 1
18 8243 1 1 16 ILE CG2 C 2.433 2.619 -2.323 1.00 . A A . 16 ILE CG2 1 1
18 8244 1 1 16 ILE H H 0.317 -0.692 -2.200 1.00 . A A . 16 ILE H 1 1
18 8245 1 1 16 ILE HA H 2.589 0.158 -3.861 1.00 . A A . 16 ILE HA 1 1
18 8246 1 1 16 ILE HB H 0.753 1.390 -1.797 1.00 . A A . 16 ILE HB 1 1
18 8247 1 1 16 ILE HD11 H 0.172 3.748 -2.938 1.00 . A A . 16 ILE HD11 1 1
18 8248 1 1 16 ILE HD12 H -1.196 2.640 -3.052 1.00 . A A . 16 ILE HD12 1 1
18 8249 1 1 16 ILE HD13 H -0.637 3.503 -4.485 1.00 . A A . 16 ILE HD13 1 1
18 8250 1 1 16 ILE HG12 H 1.308 2.178 -4.669 1.00 . A A . 16 ILE HG12 1 1
18 8251 1 1 16 ILE HG13 H 0.059 1.019 -4.217 1.00 . A A . 16 ILE HG13 1 1
18 8252 1 1 16 ILE HG21 H 3.273 2.546 -2.997 1.00 . A A . 16 ILE HG21 1 1
18 8253 1 1 16 ILE HG22 H 2.779 2.519 -1.305 1.00 . A A . 16 ILE HG22 1 1
18 8254 1 1 16 ILE HG23 H 1.953 3.580 -2.446 1.00 . A A . 16 ILE HG23 1 1
18 8255 1 1 16 ILE N N 1.116 -0.873 -2.735 1.00 . A A . 16 ILE N 1 1
18 8256 1 1 16 ILE O O 4.402 0.309 -2.008 1.00 . A A . 16 ILE O 1 1
18 8257 1 1 17 ASN C C 4.789 -2.117 0.017 1.00 . A A . 17 ASN C 1 1
18 8258 1 1 17 ASN CA C 3.907 -0.913 0.370 1.00 . A A . 17 ASN CA 1 1
18 8259 1 1 17 ASN CB C 3.085 -1.201 1.631 1.00 . A A . 17 ASN CB 1 1
18 8260 1 1 17 ASN CG C 3.363 -0.121 2.679 1.00 . A A . 17 ASN CG 1 1
18 8261 1 1 17 ASN H H 1.972 -0.935 -0.585 1.00 . A A . 17 ASN H 1 1
18 8262 1 1 17 ASN HA H 4.519 -0.037 0.528 1.00 . A A . 17 ASN HA 1 1
18 8263 1 1 17 ASN HB2 H 2.033 -1.201 1.384 1.00 . A A . 17 ASN HB2 1 1
18 8264 1 1 17 ASN HB3 H 3.361 -2.166 2.029 1.00 . A A . 17 ASN HB3 1 1
18 8265 1 1 17 ASN HD21 H 4.931 -1.062 3.452 1.00 . A A . 17 ASN HD21 1 1
18 8266 1 1 17 ASN HD22 H 4.547 0.423 4.177 1.00 . A A . 17 ASN HD22 1 1
18 8267 1 1 17 ASN N N 2.904 -0.653 -0.708 1.00 . A A . 17 ASN N 1 1
18 8268 1 1 17 ASN ND2 N 4.364 -0.266 3.504 1.00 . A A . 17 ASN ND2 1 1
18 8269 1 1 17 ASN O O 5.990 -2.069 0.183 1.00 . A A . 17 ASN O 1 1
18 8270 1 1 17 ASN OD1 O 2.662 0.868 2.745 1.00 . A A . 17 ASN OD1 1 1
18 8271 1 1 18 ARG C C 6.160 -3.999 -1.797 1.00 . A A . 18 ARG C 1 1
18 8272 1 1 18 ARG CA C 5.035 -4.395 -0.824 1.00 . A A . 18 ARG CA 1 1
18 8273 1 1 18 ARG CB C 4.061 -5.398 -1.463 1.00 . A A . 18 ARG CB 1 1
18 8274 1 1 18 ARG CD C 2.353 -5.700 -3.258 1.00 . A A . 18 ARG CD 1 1
18 8275 1 1 18 ARG CG C 3.568 -4.881 -2.815 1.00 . A A . 18 ARG CG 1 1
18 8276 1 1 18 ARG CZ C 1.885 -6.050 -5.607 1.00 . A A . 18 ARG CZ 1 1
18 8277 1 1 18 ARG H H 3.235 -3.213 -0.590 1.00 . A A . 18 ARG H 1 1
18 8278 1 1 18 ARG HA H 5.462 -4.824 0.070 1.00 . A A . 18 ARG HA 1 1
18 8279 1 1 18 ARG HB2 H 4.565 -6.342 -1.607 1.00 . A A . 18 ARG HB2 1 1
18 8280 1 1 18 ARG HB3 H 3.215 -5.540 -0.808 1.00 . A A . 18 ARG HB3 1 1
18 8281 1 1 18 ARG HD2 H 2.601 -6.752 -3.285 1.00 . A A . 18 ARG HD2 1 1
18 8282 1 1 18 ARG HD3 H 1.521 -5.526 -2.595 1.00 . A A . 18 ARG HD3 1 1
18 8283 1 1 18 ARG HE H 1.935 -4.239 -4.787 1.00 . A A . 18 ARG HE 1 1
18 8284 1 1 18 ARG HG2 H 3.289 -3.841 -2.723 1.00 . A A . 18 ARG HG2 1 1
18 8285 1 1 18 ARG HG3 H 4.353 -4.981 -3.550 1.00 . A A . 18 ARG HG3 1 1
18 8286 1 1 18 ARG HH11 H 3.842 -6.128 -6.024 1.00 . A A . 18 ARG HH11 1 1
18 8287 1 1 18 ARG HH12 H 2.827 -7.112 -7.023 1.00 . A A . 18 ARG HH12 1 1
18 8288 1 1 18 ARG HH21 H -0.106 -6.172 -5.409 1.00 . A A . 18 ARG HH21 1 1
18 8289 1 1 18 ARG HH22 H 0.579 -7.137 -6.674 1.00 . A A . 18 ARG HH22 1 1
18 8290 1 1 18 ARG N N 4.208 -3.193 -0.466 1.00 . A A . 18 ARG N 1 1
18 8291 1 1 18 ARG NE N 2.030 -5.203 -4.624 1.00 . A A . 18 ARG NE 1 1
18 8292 1 1 18 ARG NH1 N 2.933 -6.462 -6.270 1.00 . A A . 18 ARG NH1 1 1
18 8293 1 1 18 ARG NH2 N 0.693 -6.486 -5.921 1.00 . A A . 18 ARG NH2 1 1
18 8294 1 1 18 ARG O O 7.266 -4.501 -1.715 1.00 . A A . 18 ARG O 1 1
18 8295 1 1 19 GLY C C 7.805 -1.561 -2.963 1.00 . A A . 19 GLY C 1 1
18 8296 1 1 19 GLY CA C 6.949 -2.630 -3.649 1.00 . A A . 19 GLY CA 1 1
18 8297 1 1 19 GLY H H 5.002 -2.674 -2.732 1.00 . A A . 19 GLY H 1 1
18 8298 1 1 19 GLY HA2 H 7.569 -3.470 -3.928 1.00 . A A . 19 GLY HA2 1 1
18 8299 1 1 19 GLY HA3 H 6.489 -2.209 -4.530 1.00 . A A . 19 GLY HA3 1 1
18 8300 1 1 19 GLY N N 5.893 -3.081 -2.697 1.00 . A A . 19 GLY N 1 1
18 8301 1 1 19 GLY O O 9.016 -1.547 -3.092 1.00 . A A . 19 GLY O 1 1
18 8302 1 1 20 LEU C C 8.949 -0.224 -0.538 1.00 . A A . 20 LEU C 1 1
18 8303 1 1 20 LEU CA C 7.943 0.403 -1.510 1.00 . A A . 20 LEU CA 1 1
18 8304 1 1 20 LEU CB C 6.878 1.211 -0.754 1.00 . A A . 20 LEU CB 1 1
18 8305 1 1 20 LEU CD1 C 8.470 3.143 -0.581 1.00 . A A . 20 LEU CD1 1 1
18 8306 1 1 20 LEU CD2 C 6.467 3.031 0.909 1.00 . A A . 20 LEU CD2 1 1
18 8307 1 1 20 LEU CG C 7.546 2.206 0.203 1.00 . A A . 20 LEU CG 1 1
18 8308 1 1 20 LEU H H 6.203 -0.712 -2.134 1.00 . A A . 20 LEU H 1 1
18 8309 1 1 20 LEU HA H 8.450 1.033 -2.215 1.00 . A A . 20 LEU HA 1 1
18 8310 1 1 20 LEU HB2 H 6.268 1.750 -1.464 1.00 . A A . 20 LEU HB2 1 1
18 8311 1 1 20 LEU HB3 H 6.254 0.536 -0.187 1.00 . A A . 20 LEU HB3 1 1
18 8312 1 1 20 LEU HD11 H 8.045 3.337 -1.554 1.00 . A A . 20 LEU HD11 1 1
18 8313 1 1 20 LEU HD12 H 9.438 2.679 -0.697 1.00 . A A . 20 LEU HD12 1 1
18 8314 1 1 20 LEU HD13 H 8.579 4.073 -0.043 1.00 . A A . 20 LEU HD13 1 1
18 8315 1 1 20 LEU HD21 H 5.709 2.370 1.306 1.00 . A A . 20 LEU HD21 1 1
18 8316 1 1 20 LEU HD22 H 6.015 3.713 0.203 1.00 . A A . 20 LEU HD22 1 1
18 8317 1 1 20 LEU HD23 H 6.913 3.592 1.717 1.00 . A A . 20 LEU HD23 1 1
18 8318 1 1 20 LEU HG H 8.122 1.663 0.938 1.00 . A A . 20 LEU HG 1 1
18 8319 1 1 20 LEU N N 7.179 -0.670 -2.224 1.00 . A A . 20 LEU N 1 1
18 8320 1 1 20 LEU O O 10.081 0.209 -0.441 1.00 . A A . 20 LEU O 1 1
18 8321 1 1 21 LYS C C 10.688 -2.465 0.398 1.00 . A A . 21 LYS C 1 1
18 8322 1 1 21 LYS CA C 9.465 -1.922 1.139 1.00 . A A . 21 LYS CA 1 1
18 8323 1 1 21 LYS CB C 8.650 -3.073 1.741 1.00 . A A . 21 LYS CB 1 1
18 8324 1 1 21 LYS CD C 7.980 -3.877 4.009 1.00 . A A . 21 LYS CD 1 1
18 8325 1 1 21 LYS CE C 6.828 -3.702 5.009 1.00 . A A . 21 LYS CE 1 1
18 8326 1 1 21 LYS CG C 8.069 -2.652 3.094 1.00 . A A . 21 LYS CG 1 1
18 8327 1 1 21 LYS H H 7.623 -1.571 0.065 1.00 . A A . 21 LYS H 1 1
18 8328 1 1 21 LYS HA H 9.768 -1.239 1.910 1.00 . A A . 21 LYS HA 1 1
18 8329 1 1 21 LYS HB2 H 7.844 -3.333 1.069 1.00 . A A . 21 LYS HB2 1 1
18 8330 1 1 21 LYS HB3 H 9.291 -3.930 1.879 1.00 . A A . 21 LYS HB3 1 1
18 8331 1 1 21 LYS HD2 H 7.804 -4.759 3.409 1.00 . A A . 21 LYS HD2 1 1
18 8332 1 1 21 LYS HD3 H 8.909 -3.991 4.547 1.00 . A A . 21 LYS HD3 1 1
18 8333 1 1 21 LYS HE2 H 6.046 -3.093 4.576 1.00 . A A . 21 LYS HE2 1 1
18 8334 1 1 21 LYS HE3 H 6.436 -4.664 5.300 1.00 . A A . 21 LYS HE3 1 1
18 8335 1 1 21 LYS HG2 H 8.711 -1.908 3.546 1.00 . A A . 21 LYS HG2 1 1
18 8336 1 1 21 LYS HG3 H 7.082 -2.239 2.950 1.00 . A A . 21 LYS HG3 1 1
18 8337 1 1 21 LYS HZ1 H 6.817 -3.162 7.024 1.00 . A A . 21 LYS HZ1 1 1
18 8338 1 1 21 LYS HZ2 H 7.509 -1.997 5.999 1.00 . A A . 21 LYS HZ2 1 1
18 8339 1 1 21 LYS HZ3 H 8.369 -3.410 6.389 1.00 . A A . 21 LYS HZ3 1 1
18 8340 1 1 21 LYS N N 8.541 -1.245 0.173 1.00 . A A . 21 LYS N 1 1
18 8341 1 1 21 LYS NZ N 7.426 -3.017 6.194 1.00 . A A . 21 LYS NZ 1 1
18 8342 1 1 21 LYS O O 11.814 -2.172 0.748 1.00 . A A . 21 LYS O 1 1
18 8343 1 1 22 LYS C C 12.577 -2.721 -1.844 1.00 . A A . 22 LYS C 1 1
18 8344 1 1 22 LYS CA C 11.602 -3.825 -1.416 1.00 . A A . 22 LYS CA 1 1
18 8345 1 1 22 LYS CB C 10.947 -4.471 -2.642 1.00 . A A . 22 LYS CB 1 1
18 8346 1 1 22 LYS CD C 12.227 -4.486 -4.794 1.00 . A A . 22 LYS CD 1 1
18 8347 1 1 22 LYS CE C 13.576 -4.906 -5.391 1.00 . A A . 22 LYS CE 1 1
18 8348 1 1 22 LYS CG C 12.004 -5.216 -3.465 1.00 . A A . 22 LYS CG 1 1
18 8349 1 1 22 LYS H H 9.541 -3.459 -0.874 1.00 . A A . 22 LYS H 1 1
18 8350 1 1 22 LYS HA H 12.118 -4.572 -0.839 1.00 . A A . 22 LYS HA 1 1
18 8351 1 1 22 LYS HB2 H 10.186 -5.168 -2.318 1.00 . A A . 22 LYS HB2 1 1
18 8352 1 1 22 LYS HB3 H 10.493 -3.704 -3.252 1.00 . A A . 22 LYS HB3 1 1
18 8353 1 1 22 LYS HD2 H 11.431 -4.739 -5.480 1.00 . A A . 22 LYS HD2 1 1
18 8354 1 1 22 LYS HD3 H 12.229 -3.421 -4.623 1.00 . A A . 22 LYS HD3 1 1
18 8355 1 1 22 LYS HE2 H 14.187 -4.035 -5.582 1.00 . A A . 22 LYS HE2 1 1
18 8356 1 1 22 LYS HE3 H 14.087 -5.586 -4.727 1.00 . A A . 22 LYS HE3 1 1
18 8357 1 1 22 LYS HG2 H 12.932 -5.250 -2.912 1.00 . A A . 22 LYS HG2 1 1
18 8358 1 1 22 LYS HG3 H 11.665 -6.220 -3.661 1.00 . A A . 22 LYS HG3 1 1
18 8359 1 1 22 LYS HZ1 H 14.118 -5.900 -7.142 1.00 . A A . 22 LYS HZ1 1 1
18 8360 1 1 22 LYS HZ2 H 12.721 -4.945 -7.293 1.00 . A A . 22 LYS HZ2 1 1
18 8361 1 1 22 LYS HZ3 H 12.654 -6.432 -6.473 1.00 . A A . 22 LYS HZ3 1 1
18 8362 1 1 22 LYS N N 10.466 -3.250 -0.625 1.00 . A A . 22 LYS N 1 1
18 8363 1 1 22 LYS NZ N 13.242 -5.598 -6.671 1.00 . A A . 22 LYS NZ 1 1
18 8364 1 1 22 LYS O O 13.777 -2.919 -1.865 1.00 . A A . 22 LYS O 1 1
18 8365 1 1 23 ILE C C 13.764 0.064 -1.385 1.00 . A A . 23 ILE C 1 1
18 8366 1 1 23 ILE CA C 12.959 -0.434 -2.592 1.00 . A A . 23 ILE CA 1 1
18 8367 1 1 23 ILE CB C 12.019 0.660 -3.115 1.00 . A A . 23 ILE CB 1 1
18 8368 1 1 23 ILE CD1 C 10.116 1.021 -4.700 1.00 . A A . 23 ILE CD1 1 1
18 8369 1 1 23 ILE CG1 C 11.376 0.197 -4.428 1.00 . A A . 23 ILE CG1 1 1
18 8370 1 1 23 ILE CG2 C 12.810 1.949 -3.365 1.00 . A A . 23 ILE CG2 1 1
18 8371 1 1 23 ILE H H 11.097 -1.433 -2.142 1.00 . A A . 23 ILE H 1 1
18 8372 1 1 23 ILE HA H 13.623 -0.755 -3.374 1.00 . A A . 23 ILE HA 1 1
18 8373 1 1 23 ILE HB H 11.248 0.850 -2.382 1.00 . A A . 23 ILE HB 1 1
18 8374 1 1 23 ILE HD11 H 10.389 2.054 -4.863 1.00 . A A . 23 ILE HD11 1 1
18 8375 1 1 23 ILE HD12 H 9.454 0.955 -3.849 1.00 . A A . 23 ILE HD12 1 1
18 8376 1 1 23 ILE HD13 H 9.617 0.636 -5.576 1.00 . A A . 23 ILE HD13 1 1
18 8377 1 1 23 ILE HG12 H 12.077 0.332 -5.238 1.00 . A A . 23 ILE HG12 1 1
18 8378 1 1 23 ILE HG13 H 11.111 -0.846 -4.351 1.00 . A A . 23 ILE HG13 1 1
18 8379 1 1 23 ILE HG21 H 12.376 2.481 -4.199 1.00 . A A . 23 ILE HG21 1 1
18 8380 1 1 23 ILE HG22 H 13.837 1.704 -3.589 1.00 . A A . 23 ILE HG22 1 1
18 8381 1 1 23 ILE HG23 H 12.772 2.571 -2.482 1.00 . A A . 23 ILE HG23 1 1
18 8382 1 1 23 ILE N N 12.067 -1.562 -2.175 1.00 . A A . 23 ILE N 1 1
18 8383 1 1 23 ILE O O 14.958 0.274 -1.471 1.00 . A A . 23 ILE O 1 1
18 8384 1 1 24 VAL C C 14.804 -0.385 1.451 1.00 . A A . 24 VAL C 1 1
18 8385 1 1 24 VAL CA C 13.840 0.706 0.963 1.00 . A A . 24 VAL CA 1 1
18 8386 1 1 24 VAL CB C 12.748 0.978 2.007 1.00 . A A . 24 VAL CB 1 1
18 8387 1 1 24 VAL CG1 C 13.393 1.312 3.356 1.00 . A A . 24 VAL CG1 1 1
18 8388 1 1 24 VAL CG2 C 11.888 2.164 1.554 1.00 . A A . 24 VAL CG2 1 1
18 8389 1 1 24 VAL H H 12.158 0.046 -0.223 1.00 . A A . 24 VAL H 1 1
18 8390 1 1 24 VAL HA H 14.381 1.611 0.751 1.00 . A A . 24 VAL HA 1 1
18 8391 1 1 24 VAL HB H 12.127 0.101 2.113 1.00 . A A . 24 VAL HB 1 1
18 8392 1 1 24 VAL HG11 H 13.519 0.404 3.929 1.00 . A A . 24 VAL HG11 1 1
18 8393 1 1 24 VAL HG12 H 12.759 1.995 3.900 1.00 . A A . 24 VAL HG12 1 1
18 8394 1 1 24 VAL HG13 H 14.359 1.769 3.192 1.00 . A A . 24 VAL HG13 1 1
18 8395 1 1 24 VAL HG21 H 11.071 2.300 2.245 1.00 . A A . 24 VAL HG21 1 1
18 8396 1 1 24 VAL HG22 H 11.496 1.968 0.566 1.00 . A A . 24 VAL HG22 1 1
18 8397 1 1 24 VAL HG23 H 12.493 3.059 1.530 1.00 . A A . 24 VAL HG23 1 1
18 8398 1 1 24 VAL N N 13.118 0.236 -0.262 1.00 . A A . 24 VAL N 1 1
18 8399 1 1 24 VAL O O 15.869 -0.100 1.961 1.00 . A A . 24 VAL O 1 1
18 8400 1 1 25 LEU C C 16.526 -2.862 0.780 1.00 . A A . 25 LEU C 1 1
18 8401 1 1 25 LEU CA C 15.322 -2.752 1.721 1.00 . A A . 25 LEU CA 1 1
18 8402 1 1 25 LEU CB C 14.458 -4.015 1.621 1.00 . A A . 25 LEU CB 1 1
18 8403 1 1 25 LEU CD1 C 12.212 -4.924 2.233 1.00 . A A . 25 LEU CD1 1 1
18 8404 1 1 25 LEU CD2 C 13.826 -4.275 4.026 1.00 . A A . 25 LEU CD2 1 1
18 8405 1 1 25 LEU CG C 13.309 -3.933 2.627 1.00 . A A . 25 LEU CG 1 1
18 8406 1 1 25 LEU H H 13.570 -1.823 0.862 1.00 . A A . 25 LEU H 1 1
18 8407 1 1 25 LEU HA H 15.647 -2.605 2.738 1.00 . A A . 25 LEU HA 1 1
18 8408 1 1 25 LEU HB2 H 14.055 -4.096 0.621 1.00 . A A . 25 LEU HB2 1 1
18 8409 1 1 25 LEU HB3 H 15.061 -4.883 1.836 1.00 . A A . 25 LEU HB3 1 1
18 8410 1 1 25 LEU HD11 H 11.339 -4.759 2.848 1.00 . A A . 25 LEU HD11 1 1
18 8411 1 1 25 LEU HD12 H 12.568 -5.933 2.378 1.00 . A A . 25 LEU HD12 1 1
18 8412 1 1 25 LEU HD13 H 11.952 -4.781 1.195 1.00 . A A . 25 LEU HD13 1 1
18 8413 1 1 25 LEU HD21 H 14.656 -3.629 4.271 1.00 . A A . 25 LEU HD21 1 1
18 8414 1 1 25 LEU HD22 H 14.153 -5.304 4.047 1.00 . A A . 25 LEU HD22 1 1
18 8415 1 1 25 LEU HD23 H 13.035 -4.134 4.747 1.00 . A A . 25 LEU HD23 1 1
18 8416 1 1 25 LEU HG H 12.906 -2.931 2.623 1.00 . A A . 25 LEU HG 1 1
18 8417 1 1 25 LEU N N 14.434 -1.628 1.284 1.00 . A A . 25 LEU N 1 1
18 8418 1 1 25 LEU O O 17.629 -3.152 1.201 1.00 . A A . 25 LEU O 1 1
18 8419 1 1 26 GLY C C 18.320 -1.467 -1.393 1.00 . A A . 26 GLY C 1 1
18 8420 1 1 26 GLY CA C 17.433 -2.719 -1.478 1.00 . A A . 26 GLY CA 1 1
18 8421 1 1 26 GLY H H 15.410 -2.403 -0.799 1.00 . A A . 26 GLY H 1 1
18 8422 1 1 26 GLY HA2 H 18.029 -3.595 -1.265 1.00 . A A . 26 GLY HA2 1 1
18 8423 1 1 26 GLY HA3 H 17.026 -2.797 -2.474 1.00 . A A . 26 GLY HA3 1 1
18 8424 1 1 26 GLY N N 16.314 -2.632 -0.492 1.00 . A A . 26 GLY N 1 1
18 8425 1 1 26 GLY O O 19.513 -1.534 -1.622 1.00 . A A . 26 GLY O 1 1
18 8426 1 1 27 TRP C C 18.959 1.209 0.476 1.00 . A A . 27 TRP C 1 1
18 8427 1 1 27 TRP CA C 18.571 0.921 -0.981 1.00 . A A . 27 TRP CA 1 1
18 8428 1 1 27 TRP CB C 17.667 2.031 -1.527 1.00 . A A . 27 TRP CB 1 1
18 8429 1 1 27 TRP CD1 C 18.909 2.684 -3.629 1.00 . A A . 27 TRP CD1 1 1
18 8430 1 1 27 TRP CD2 C 18.957 4.298 -2.061 1.00 . A A . 27 TRP CD2 1 1
18 8431 1 1 27 TRP CE2 C 19.683 4.788 -3.173 1.00 . A A . 27 TRP CE2 1 1
18 8432 1 1 27 TRP CE3 C 18.835 5.127 -0.931 1.00 . A A . 27 TRP CE3 1 1
18 8433 1 1 27 TRP CG C 18.476 2.958 -2.377 1.00 . A A . 27 TRP CG 1 1
18 8434 1 1 27 TRP CH2 C 20.136 6.865 -2.032 1.00 . A A . 27 TRP CH2 1 1
18 8435 1 1 27 TRP CZ2 C 20.266 6.055 -3.162 1.00 . A A . 27 TRP CZ2 1 1
18 8436 1 1 27 TRP CZ3 C 19.422 6.402 -0.917 1.00 . A A . 27 TRP CZ3 1 1
18 8437 1 1 27 TRP H H 16.788 -0.295 -0.895 1.00 . A A . 27 TRP H 1 1
18 8438 1 1 27 TRP HA H 19.455 0.834 -1.592 1.00 . A A . 27 TRP HA 1 1
18 8439 1 1 27 TRP HB2 H 16.878 1.595 -2.121 1.00 . A A . 27 TRP HB2 1 1
18 8440 1 1 27 TRP HB3 H 17.236 2.582 -0.705 1.00 . A A . 27 TRP HB3 1 1
18 8441 1 1 27 TRP HD1 H 18.727 1.768 -4.171 1.00 . A A . 27 TRP HD1 1 1
18 8442 1 1 27 TRP HE1 H 20.048 3.825 -4.984 1.00 . A A . 27 TRP HE1 1 1
18 8443 1 1 27 TRP HE3 H 18.287 4.779 -0.068 1.00 . A A . 27 TRP HE3 1 1
18 8444 1 1 27 TRP HH2 H 20.584 7.847 -2.015 1.00 . A A . 27 TRP HH2 1 1
18 8445 1 1 27 TRP HZ2 H 20.816 6.408 -4.023 1.00 . A A . 27 TRP HZ2 1 1
18 8446 1 1 27 TRP HZ3 H 19.322 7.030 -0.044 1.00 . A A . 27 TRP HZ3 1 1
18 8447 1 1 27 TRP N N 17.752 -0.330 -1.072 1.00 . A A . 27 TRP N 1 1
18 8448 1 1 27 TRP NE1 N 19.626 3.768 -4.102 1.00 . A A . 27 TRP NE1 1 1
18 8449 1 1 27 TRP O O 18.510 0.543 1.389 1.00 . A A . 27 TRP O 1 1
18 8450 1 1 28 ALA C C 20.971 1.388 2.743 1.00 . A A . 28 ALA C 1 1
18 8451 1 1 28 ALA CA C 20.242 2.569 2.075 1.00 . A A . 28 ALA CA 1 1
18 8452 1 1 28 ALA CB C 18.960 2.945 2.832 1.00 . A A . 28 ALA CB 1 1
18 8453 1 1 28 ALA H H 20.138 2.715 -0.073 1.00 . A A . 28 ALA H 1 1
18 8454 1 1 28 ALA HA H 20.899 3.424 2.033 1.00 . A A . 28 ALA HA 1 1
18 8455 1 1 28 ALA HB1 H 18.368 3.616 2.228 1.00 . A A . 28 ALA HB1 1 1
18 8456 1 1 28 ALA HB2 H 19.220 3.431 3.761 1.00 . A A . 28 ALA HB2 1 1
18 8457 1 1 28 ALA HB3 H 18.390 2.053 3.043 1.00 . A A . 28 ALA HB3 1 1
18 8458 1 1 28 ALA N N 19.797 2.204 0.689 1.00 . A A . 28 ALA N 1 1
18 8459 1 1 28 ALA O O 22.145 1.211 2.457 1.00 . A A . 28 ALA O 1 1
18 8460 1 1 28 ALA OXT O 20.351 0.682 3.526 1.00 . A A . 28 ALA OXT 1 1
19 8461 1 1 1 SER C C -22.340 3.362 -5.924 1.00 . A A . 1 SER C 1 1
19 8462 1 1 1 SER CA C -23.679 2.687 -6.250 1.00 . A A . 1 SER CA 1 1
19 8463 1 1 1 SER CB C -23.477 1.542 -7.247 1.00 . A A . 1 SER CB 1 1
19 8464 1 1 1 SER H1 H -25.513 3.196 -7.109 1.00 . A A . 1 SER H1 1 1
19 8465 1 1 1 SER H2 H -24.174 3.936 -7.849 1.00 . A A . 1 SER H2 1 1
19 8466 1 1 1 SER H3 H -24.729 4.489 -6.341 1.00 . A A . 1 SER H3 1 1
19 8467 1 1 1 SER HA H -24.139 2.313 -5.349 1.00 . A A . 1 SER HA 1 1
19 8468 1 1 1 SER HB2 H -22.753 0.846 -6.856 1.00 . A A . 1 SER HB2 1 1
19 8469 1 1 1 SER HB3 H -24.418 1.029 -7.400 1.00 . A A . 1 SER HB3 1 1
19 8470 1 1 1 SER HG H -22.590 1.350 -8.971 1.00 . A A . 1 SER HG 1 1
19 8471 1 1 1 SER N N -24.593 3.650 -6.940 1.00 . A A . 1 SER N 1 1
19 8472 1 1 1 SER O O -22.103 4.499 -6.291 1.00 . A A . 1 SER O 1 1
19 8473 1 1 1 SER OG O -23.002 2.067 -8.481 1.00 . A A . 1 SER OG 1 1
19 8474 1 1 2 GLY C C -20.061 3.461 -3.370 1.00 . A A . 2 GLY C 1 1
19 8475 1 1 2 GLY CA C -20.140 3.261 -4.885 1.00 . A A . 2 GLY CA 1 1
19 8476 1 1 2 GLY H H -21.679 1.755 -4.954 1.00 . A A . 2 GLY H 1 1
19 8477 1 1 2 GLY HA2 H -19.351 2.594 -5.203 1.00 . A A . 2 GLY HA2 1 1
19 8478 1 1 2 GLY HA3 H -20.027 4.215 -5.376 1.00 . A A . 2 GLY HA3 1 1
19 8479 1 1 2 GLY N N -21.464 2.668 -5.238 1.00 . A A . 2 GLY N 1 1
19 8480 1 1 2 GLY O O -20.596 4.414 -2.835 1.00 . A A . 2 GLY O 1 1
19 8481 1 1 3 ASN C C -18.075 1.902 -0.677 1.00 . A A . 3 ASN C 1 1
19 8482 1 1 3 ASN CA C -19.285 2.697 -1.190 1.00 . A A . 3 ASN CA 1 1
19 8483 1 1 3 ASN CB C -20.590 2.115 -0.636 1.00 . A A . 3 ASN CB 1 1
19 8484 1 1 3 ASN CG C -21.141 3.042 0.447 1.00 . A A . 3 ASN CG 1 1
19 8485 1 1 3 ASN H H -18.982 1.806 -3.132 1.00 . A A . 3 ASN H 1 1
19 8486 1 1 3 ASN HA H -19.197 3.734 -0.911 1.00 . A A . 3 ASN HA 1 1
19 8487 1 1 3 ASN HB2 H -21.312 2.025 -1.436 1.00 . A A . 3 ASN HB2 1 1
19 8488 1 1 3 ASN HB3 H -20.400 1.142 -0.212 1.00 . A A . 3 ASN HB3 1 1
19 8489 1 1 3 ASN HD21 H -21.616 4.490 -0.829 1.00 . A A . 3 ASN HD21 1 1
19 8490 1 1 3 ASN HD22 H -21.970 4.810 0.800 1.00 . A A . 3 ASN HD22 1 1
19 8491 1 1 3 ASN N N -19.401 2.566 -2.676 1.00 . A A . 3 ASN N 1 1
19 8492 1 1 3 ASN ND2 N -21.616 4.211 0.112 1.00 . A A . 3 ASN ND2 1 1
19 8493 1 1 3 ASN O O -17.343 1.317 -1.453 1.00 . A A . 3 ASN O 1 1
19 8494 1 1 3 ASN OD1 O -21.141 2.699 1.612 1.00 . A A . 3 ASN OD1 1 1
19 8495 1 1 4 TYR C C -15.450 1.187 0.359 1.00 . A A . 4 TYR C 1 1
19 8496 1 1 4 TYR CA C -16.706 1.148 1.248 1.00 . A A . 4 TYR CA 1 1
19 8497 1 1 4 TYR CB C -17.181 -0.301 1.485 1.00 . A A . 4 TYR CB 1 1
19 8498 1 1 4 TYR CD1 C -17.072 -1.453 -0.766 1.00 . A A . 4 TYR CD1 1 1
19 8499 1 1 4 TYR CD2 C -19.243 -0.862 0.138 1.00 . A A . 4 TYR CD2 1 1
19 8500 1 1 4 TYR CE1 C -17.692 -1.995 -1.898 1.00 . A A . 4 TYR CE1 1 1
19 8501 1 1 4 TYR CE2 C -19.862 -1.403 -0.994 1.00 . A A . 4 TYR CE2 1 1
19 8502 1 1 4 TYR CG C -17.848 -0.884 0.254 1.00 . A A . 4 TYR CG 1 1
19 8503 1 1 4 TYR CZ C -19.086 -1.969 -2.013 1.00 . A A . 4 TYR CZ 1 1
19 8504 1 1 4 TYR H H -18.482 2.379 1.212 1.00 . A A . 4 TYR H 1 1
19 8505 1 1 4 TYR HA H -16.471 1.595 2.202 1.00 . A A . 4 TYR HA 1 1
19 8506 1 1 4 TYR HB2 H -16.330 -0.911 1.745 1.00 . A A . 4 TYR HB2 1 1
19 8507 1 1 4 TYR HB3 H -17.883 -0.309 2.305 1.00 . A A . 4 TYR HB3 1 1
19 8508 1 1 4 TYR HD1 H -15.996 -1.472 -0.679 1.00 . A A . 4 TYR HD1 1 1
19 8509 1 1 4 TYR HD2 H -19.843 -0.426 0.923 1.00 . A A . 4 TYR HD2 1 1
19 8510 1 1 4 TYR HE1 H -17.094 -2.433 -2.684 1.00 . A A . 4 TYR HE1 1 1
19 8511 1 1 4 TYR HE2 H -20.938 -1.384 -1.083 1.00 . A A . 4 TYR HE2 1 1
19 8512 1 1 4 TYR HH H -19.937 -3.412 -2.931 1.00 . A A . 4 TYR HH 1 1
19 8513 1 1 4 TYR N N -17.867 1.889 0.627 1.00 . A A . 4 TYR N 1 1
19 8514 1 1 4 TYR O O -14.792 0.186 0.148 1.00 . A A . 4 TYR O 1 1
19 8515 1 1 4 TYR OH O -19.697 -2.504 -3.129 1.00 . A A . 4 TYR OH 1 1
19 8516 1 1 5 VAL C C -12.682 2.884 -0.161 1.00 . A A . 5 VAL C 1 1
19 8517 1 1 5 VAL CA C -13.889 2.459 -1.009 1.00 . A A . 5 VAL CA 1 1
19 8518 1 1 5 VAL CB C -14.211 3.517 -2.082 1.00 . A A . 5 VAL CB 1 1
19 8519 1 1 5 VAL CG1 C -15.506 3.146 -2.811 1.00 . A A . 5 VAL CG1 1 1
19 8520 1 1 5 VAL CG2 C -14.372 4.901 -1.441 1.00 . A A . 5 VAL CG2 1 1
19 8521 1 1 5 VAL H H -15.649 3.137 0.052 1.00 . A A . 5 VAL H 1 1
19 8522 1 1 5 VAL HA H -13.684 1.510 -1.483 1.00 . A A . 5 VAL HA 1 1
19 8523 1 1 5 VAL HB H -13.402 3.549 -2.799 1.00 . A A . 5 VAL HB 1 1
19 8524 1 1 5 VAL HG11 H -16.354 3.455 -2.218 1.00 . A A . 5 VAL HG11 1 1
19 8525 1 1 5 VAL HG12 H -15.542 2.076 -2.960 1.00 . A A . 5 VAL HG12 1 1
19 8526 1 1 5 VAL HG13 H -15.536 3.644 -3.768 1.00 . A A . 5 VAL HG13 1 1
19 8527 1 1 5 VAL HG21 H -14.718 5.604 -2.183 1.00 . A A . 5 VAL HG21 1 1
19 8528 1 1 5 VAL HG22 H -13.419 5.230 -1.052 1.00 . A A . 5 VAL HG22 1 1
19 8529 1 1 5 VAL HG23 H -15.089 4.846 -0.635 1.00 . A A . 5 VAL HG23 1 1
19 8530 1 1 5 VAL N N -15.109 2.345 -0.146 1.00 . A A . 5 VAL N 1 1
19 8531 1 1 5 VAL O O -11.585 2.401 -0.360 1.00 . A A . 5 VAL O 1 1
19 8532 1 1 6 LEU C C -11.158 3.009 2.396 1.00 . A A . 6 LEU C 1 1
19 8533 1 1 6 LEU CA C -11.733 4.215 1.655 1.00 . A A . 6 LEU CA 1 1
19 8534 1 1 6 LEU CB C -12.330 5.227 2.638 1.00 . A A . 6 LEU CB 1 1
19 8535 1 1 6 LEU CD1 C -10.933 7.264 2.234 1.00 . A A . 6 LEU CD1 1 1
19 8536 1 1 6 LEU CD2 C -11.652 6.682 4.553 1.00 . A A . 6 LEU CD2 1 1
19 8537 1 1 6 LEU CG C -11.215 6.113 3.201 1.00 . A A . 6 LEU CG 1 1
19 8538 1 1 6 LEU H H -13.771 4.143 0.940 1.00 . A A . 6 LEU H 1 1
19 8539 1 1 6 LEU HA H -10.968 4.682 1.057 1.00 . A A . 6 LEU HA 1 1
19 8540 1 1 6 LEU HB2 H -13.055 5.843 2.125 1.00 . A A . 6 LEU HB2 1 1
19 8541 1 1 6 LEU HB3 H -12.813 4.701 3.447 1.00 . A A . 6 LEU HB3 1 1
19 8542 1 1 6 LEU HD11 H -10.616 6.864 1.281 1.00 . A A . 6 LEU HD11 1 1
19 8543 1 1 6 LEU HD12 H -10.152 7.891 2.638 1.00 . A A . 6 LEU HD12 1 1
19 8544 1 1 6 LEU HD13 H -11.831 7.849 2.098 1.00 . A A . 6 LEU HD13 1 1
19 8545 1 1 6 LEU HD21 H -11.887 5.871 5.227 1.00 . A A . 6 LEU HD21 1 1
19 8546 1 1 6 LEU HD22 H -12.526 7.302 4.418 1.00 . A A . 6 LEU HD22 1 1
19 8547 1 1 6 LEU HD23 H -10.851 7.276 4.969 1.00 . A A . 6 LEU HD23 1 1
19 8548 1 1 6 LEU HG H -10.318 5.524 3.331 1.00 . A A . 6 LEU HG 1 1
19 8549 1 1 6 LEU N N -12.875 3.774 0.790 1.00 . A A . 6 LEU N 1 1
19 8550 1 1 6 LEU O O -9.958 2.826 2.460 1.00 . A A . 6 LEU O 1 1
19 8551 1 1 7 ASP C C -10.752 0.081 2.634 1.00 . A A . 7 ASP C 1 1
19 8552 1 1 7 ASP CA C -11.512 0.953 3.636 1.00 . A A . 7 ASP CA 1 1
19 8553 1 1 7 ASP CB C -12.769 0.233 4.134 1.00 . A A . 7 ASP CB 1 1
19 8554 1 1 7 ASP CG C -12.447 -0.533 5.420 1.00 . A A . 7 ASP CG 1 1
19 8555 1 1 7 ASP H H -12.972 2.327 2.845 1.00 . A A . 7 ASP H 1 1
19 8556 1 1 7 ASP HA H -10.877 1.223 4.466 1.00 . A A . 7 ASP HA 1 1
19 8557 1 1 7 ASP HB2 H -13.542 0.960 4.328 1.00 . A A . 7 ASP HB2 1 1
19 8558 1 1 7 ASP HB3 H -13.111 -0.460 3.380 1.00 . A A . 7 ASP HB3 1 1
19 8559 1 1 7 ASP N N -12.008 2.169 2.930 1.00 . A A . 7 ASP N 1 1
19 8560 1 1 7 ASP O O -9.689 -0.423 2.921 1.00 . A A . 7 ASP O 1 1
19 8561 1 1 7 ASP OD1 O -11.875 -1.606 5.321 1.00 . A A . 7 ASP OD1 1 1
19 8562 1 1 7 ASP OD2 O -12.775 -0.030 6.482 1.00 . A A . 7 ASP OD2 1 1
19 8563 1 1 8 LEU C C -9.265 -0.316 0.011 1.00 . A A . 8 LEU C 1 1
19 8564 1 1 8 LEU CA C -10.631 -0.901 0.392 1.00 . A A . 8 LEU CA 1 1
19 8565 1 1 8 LEU CB C -11.581 -0.859 -0.807 1.00 . A A . 8 LEU CB 1 1
19 8566 1 1 8 LEU CD1 C -13.441 -2.529 -0.844 1.00 . A A . 8 LEU CD1 1 1
19 8567 1 1 8 LEU CD2 C -11.768 -2.486 -2.698 1.00 . A A . 8 LEU CD2 1 1
19 8568 1 1 8 LEU CG C -11.971 -2.287 -1.194 1.00 . A A . 8 LEU CG 1 1
19 8569 1 1 8 LEU H H -12.157 0.358 1.258 1.00 . A A . 8 LEU H 1 1
19 8570 1 1 8 LEU HA H -10.515 -1.920 0.728 1.00 . A A . 8 LEU HA 1 1
19 8571 1 1 8 LEU HB2 H -12.465 -0.297 -0.547 1.00 . A A . 8 LEU HB2 1 1
19 8572 1 1 8 LEU HB3 H -11.088 -0.383 -1.642 1.00 . A A . 8 LEU HB3 1 1
19 8573 1 1 8 LEU HD11 H -13.770 -3.456 -1.290 1.00 . A A . 8 LEU HD11 1 1
19 8574 1 1 8 LEU HD12 H -14.041 -1.714 -1.222 1.00 . A A . 8 LEU HD12 1 1
19 8575 1 1 8 LEU HD13 H -13.551 -2.588 0.229 1.00 . A A . 8 LEU HD13 1 1
19 8576 1 1 8 LEU HD21 H -11.885 -3.532 -2.942 1.00 . A A . 8 LEU HD21 1 1
19 8577 1 1 8 LEU HD22 H -10.775 -2.162 -2.973 1.00 . A A . 8 LEU HD22 1 1
19 8578 1 1 8 LEU HD23 H -12.500 -1.906 -3.241 1.00 . A A . 8 LEU HD23 1 1
19 8579 1 1 8 LEU HG H -11.352 -2.986 -0.647 1.00 . A A . 8 LEU HG 1 1
19 8580 1 1 8 LEU N N -11.300 -0.077 1.451 1.00 . A A . 8 LEU N 1 1
19 8581 1 1 8 LEU O O -8.351 -1.047 -0.324 1.00 . A A . 8 LEU O 1 1
19 8582 1 1 9 ILE C C -6.659 0.937 0.504 1.00 . A A . 9 ILE C 1 1
19 8583 1 1 9 ILE CA C -7.788 1.614 -0.291 1.00 . A A . 9 ILE CA 1 1
19 8584 1 1 9 ILE CB C -7.909 3.099 0.084 1.00 . A A . 9 ILE CB 1 1
19 8585 1 1 9 ILE CD1 C -9.190 5.199 -0.385 1.00 . A A . 9 ILE CD1 1 1
19 8586 1 1 9 ILE CG1 C -8.830 3.808 -0.914 1.00 . A A . 9 ILE CG1 1 1
19 8587 1 1 9 ILE CG2 C -6.526 3.759 0.045 1.00 . A A . 9 ILE CG2 1 1
19 8588 1 1 9 ILE H H -9.865 1.562 0.337 1.00 . A A . 9 ILE H 1 1
19 8589 1 1 9 ILE HA H -7.605 1.514 -1.348 1.00 . A A . 9 ILE HA 1 1
19 8590 1 1 9 ILE HB H -8.318 3.185 1.080 1.00 . A A . 9 ILE HB 1 1
19 8591 1 1 9 ILE HD11 H -8.490 5.924 -0.774 1.00 . A A . 9 ILE HD11 1 1
19 8592 1 1 9 ILE HD12 H -9.144 5.197 0.694 1.00 . A A . 9 ILE HD12 1 1
19 8593 1 1 9 ILE HD13 H -10.189 5.458 -0.703 1.00 . A A . 9 ILE HD13 1 1
19 8594 1 1 9 ILE HG12 H -8.324 3.905 -1.863 1.00 . A A . 9 ILE HG12 1 1
19 8595 1 1 9 ILE HG13 H -9.731 3.232 -1.046 1.00 . A A . 9 ILE HG13 1 1
19 8596 1 1 9 ILE HG21 H -5.941 3.421 0.887 1.00 . A A . 9 ILE HG21 1 1
19 8597 1 1 9 ILE HG22 H -6.637 4.832 0.092 1.00 . A A . 9 ILE HG22 1 1
19 8598 1 1 9 ILE HG23 H -6.023 3.490 -0.873 1.00 . A A . 9 ILE HG23 1 1
19 8599 1 1 9 ILE N N -9.113 0.992 0.063 1.00 . A A . 9 ILE N 1 1
19 8600 1 1 9 ILE O O -5.528 0.883 0.061 1.00 . A A . 9 ILE O 1 1
19 8601 1 1 10 TYR C C -5.283 -1.414 1.658 1.00 . A A . 10 TYR C 1 1
19 8602 1 1 10 TYR CA C -5.928 -0.289 2.487 1.00 . A A . 10 TYR CA 1 1
19 8603 1 1 10 TYR CB C -6.684 -0.828 3.724 1.00 . A A . 10 TYR CB 1 1
19 8604 1 1 10 TYR CD1 C -8.052 -2.823 2.954 1.00 . A A . 10 TYR CD1 1 1
19 8605 1 1 10 TYR CD2 C -6.042 -3.218 4.250 1.00 . A A . 10 TYR CD2 1 1
19 8606 1 1 10 TYR CE1 C -8.282 -4.201 2.890 1.00 . A A . 10 TYR CE1 1 1
19 8607 1 1 10 TYR CE2 C -6.271 -4.597 4.183 1.00 . A A . 10 TYR CE2 1 1
19 8608 1 1 10 TYR CG C -6.930 -2.327 3.635 1.00 . A A . 10 TYR CG 1 1
19 8609 1 1 10 TYR CZ C -7.391 -5.089 3.503 1.00 . A A . 10 TYR CZ 1 1
19 8610 1 1 10 TYR H H -7.894 0.462 1.990 1.00 . A A . 10 TYR H 1 1
19 8611 1 1 10 TYR HA H -5.170 0.417 2.797 1.00 . A A . 10 TYR HA 1 1
19 8612 1 1 10 TYR HB2 H -6.102 -0.622 4.607 1.00 . A A . 10 TYR HB2 1 1
19 8613 1 1 10 TYR HB3 H -7.633 -0.318 3.807 1.00 . A A . 10 TYR HB3 1 1
19 8614 1 1 10 TYR HD1 H -8.738 -2.143 2.475 1.00 . A A . 10 TYR HD1 1 1
19 8615 1 1 10 TYR HD2 H -5.178 -2.840 4.774 1.00 . A A . 10 TYR HD2 1 1
19 8616 1 1 10 TYR HE1 H -9.146 -4.580 2.365 1.00 . A A . 10 TYR HE1 1 1
19 8617 1 1 10 TYR HE2 H -5.585 -5.282 4.657 1.00 . A A . 10 TYR HE2 1 1
19 8618 1 1 10 TYR HH H -8.378 -6.648 4.001 1.00 . A A . 10 TYR HH 1 1
19 8619 1 1 10 TYR N N -6.969 0.408 1.665 1.00 . A A . 10 TYR N 1 1
19 8620 1 1 10 TYR O O -4.084 -1.612 1.695 1.00 . A A . 10 TYR O 1 1
19 8621 1 1 10 TYR OH O -7.622 -6.450 3.442 1.00 . A A . 10 TYR OH 1 1
19 8622 1 1 11 SER C C -4.780 -2.582 -1.159 1.00 . A A . 11 SER C 1 1
19 8623 1 1 11 SER CA C -5.516 -3.213 0.028 1.00 . A A . 11 SER CA 1 1
19 8624 1 1 11 SER CB C -6.734 -4.017 -0.441 1.00 . A A . 11 SER CB 1 1
19 8625 1 1 11 SER H H -7.032 -1.924 0.860 1.00 . A A . 11 SER H 1 1
19 8626 1 1 11 SER HA H -4.850 -3.843 0.597 1.00 . A A . 11 SER HA 1 1
19 8627 1 1 11 SER HB2 H -7.397 -4.185 0.391 1.00 . A A . 11 SER HB2 1 1
19 8628 1 1 11 SER HB3 H -7.259 -3.460 -1.208 1.00 . A A . 11 SER HB3 1 1
19 8629 1 1 11 SER HG H -7.051 -5.874 -0.936 1.00 . A A . 11 SER HG 1 1
19 8630 1 1 11 SER N N -6.073 -2.125 0.888 1.00 . A A . 11 SER N 1 1
19 8631 1 1 11 SER O O -3.755 -3.070 -1.598 1.00 . A A . 11 SER O 1 1
19 8632 1 1 11 SER OG O -6.303 -5.272 -0.955 1.00 . A A . 11 SER OG 1 1
19 8633 1 1 12 LEU C C -3.242 -0.278 -2.348 1.00 . A A . 12 LEU C 1 1
19 8634 1 1 12 LEU CA C -4.616 -0.781 -2.801 1.00 . A A . 12 LEU CA 1 1
19 8635 1 1 12 LEU CB C -5.530 0.402 -3.149 1.00 . A A . 12 LEU CB 1 1
19 8636 1 1 12 LEU CD1 C -7.045 1.383 -4.879 1.00 . A A . 12 LEU CD1 1 1
19 8637 1 1 12 LEU CD2 C -4.938 0.238 -5.578 1.00 . A A . 12 LEU CD2 1 1
19 8638 1 1 12 LEU CG C -6.088 0.231 -4.565 1.00 . A A . 12 LEU CG 1 1
19 8639 1 1 12 LEU H H -6.104 -1.099 -1.274 1.00 . A A . 12 LEU H 1 1
19 8640 1 1 12 LEU HA H -4.518 -1.440 -3.642 1.00 . A A . 12 LEU HA 1 1
19 8641 1 1 12 LEU HB2 H -6.348 0.445 -2.445 1.00 . A A . 12 LEU HB2 1 1
19 8642 1 1 12 LEU HB3 H -4.965 1.321 -3.097 1.00 . A A . 12 LEU HB3 1 1
19 8643 1 1 12 LEU HD11 H -6.482 2.300 -4.989 1.00 . A A . 12 LEU HD11 1 1
19 8644 1 1 12 LEU HD12 H -7.754 1.492 -4.072 1.00 . A A . 12 LEU HD12 1 1
19 8645 1 1 12 LEU HD13 H -7.572 1.172 -5.797 1.00 . A A . 12 LEU HD13 1 1
19 8646 1 1 12 LEU HD21 H -4.269 -0.585 -5.371 1.00 . A A . 12 LEU HD21 1 1
19 8647 1 1 12 LEU HD22 H -4.397 1.169 -5.503 1.00 . A A . 12 LEU HD22 1 1
19 8648 1 1 12 LEU HD23 H -5.338 0.134 -6.576 1.00 . A A . 12 LEU HD23 1 1
19 8649 1 1 12 LEU HG H -6.623 -0.705 -4.628 1.00 . A A . 12 LEU HG 1 1
19 8650 1 1 12 LEU N N -5.288 -1.479 -1.662 1.00 . A A . 12 LEU N 1 1
19 8651 1 1 12 LEU O O -2.271 -0.345 -3.078 1.00 . A A . 12 LEU O 1 1
19 8652 1 1 13 HIS C C -0.888 -0.446 -0.388 1.00 . A A . 13 HIS C 1 1
19 8653 1 1 13 HIS CA C -1.861 0.720 -0.607 1.00 . A A . 13 HIS CA 1 1
19 8654 1 1 13 HIS CB C -2.200 1.398 0.725 1.00 . A A . 13 HIS CB 1 1
19 8655 1 1 13 HIS CD2 C 0.175 2.411 1.225 1.00 . A A . 13 HIS CD2 1 1
19 8656 1 1 13 HIS CE1 C -0.387 4.500 1.329 1.00 . A A . 13 HIS CE1 1 1
19 8657 1 1 13 HIS CG C -1.180 2.469 1.006 1.00 . A A . 13 HIS CG 1 1
19 8658 1 1 13 HIS H H -3.965 0.247 -0.576 1.00 . A A . 13 HIS H 1 1
19 8659 1 1 13 HIS HA H -1.435 1.438 -1.288 1.00 . A A . 13 HIS HA 1 1
19 8660 1 1 13 HIS HB2 H -3.184 1.842 0.665 1.00 . A A . 13 HIS HB2 1 1
19 8661 1 1 13 HIS HB3 H -2.183 0.667 1.519 1.00 . A A . 13 HIS HB3 1 1
19 8662 1 1 13 HIS HD1 H -2.413 4.192 0.962 1.00 . A A . 13 HIS HD1 1 1
19 8663 1 1 13 HIS HD2 H 0.765 1.506 1.232 1.00 . A A . 13 HIS HD2 1 1
19 8664 1 1 13 HIS HE1 H -0.341 5.573 1.434 1.00 . A A . 13 HIS HE1 1 1
19 8665 1 1 13 HIS N N -3.163 0.215 -1.138 1.00 . A A . 13 HIS N 1 1
19 8666 1 1 13 HIS ND1 N -1.516 3.812 1.077 1.00 . A A . 13 HIS ND1 1 1
19 8667 1 1 13 HIS NE2 N 0.673 3.693 1.429 1.00 . A A . 13 HIS NE2 1 1
19 8668 1 1 13 HIS O O 0.312 -0.274 -0.465 1.00 . A A . 13 HIS O 1 1
19 8669 1 1 14 LYS C C 0.325 -3.067 -1.186 1.00 . A A . 14 LYS C 1 1
19 8670 1 1 14 LYS CA C -0.490 -2.805 0.082 1.00 . A A . 14 LYS CA 1 1
19 8671 1 1 14 LYS CB C -1.416 -3.988 0.388 1.00 . A A . 14 LYS CB 1 1
19 8672 1 1 14 LYS CD C -1.612 -3.105 2.725 1.00 . A A . 14 LYS CD 1 1
19 8673 1 1 14 LYS CE C -2.737 -3.413 3.719 1.00 . A A . 14 LYS CE 1 1
19 8674 1 1 14 LYS CG C -1.320 -4.346 1.874 1.00 . A A . 14 LYS CG 1 1
19 8675 1 1 14 LYS H H -2.366 -1.746 -0.076 1.00 . A A . 14 LYS H 1 1
19 8676 1 1 14 LYS HA H 0.168 -2.626 0.913 1.00 . A A . 14 LYS HA 1 1
19 8677 1 1 14 LYS HB2 H -2.435 -3.722 0.147 1.00 . A A . 14 LYS HB2 1 1
19 8678 1 1 14 LYS HB3 H -1.117 -4.841 -0.205 1.00 . A A . 14 LYS HB3 1 1
19 8679 1 1 14 LYS HD2 H -0.719 -2.821 3.263 1.00 . A A . 14 LYS HD2 1 1
19 8680 1 1 14 LYS HD3 H -1.917 -2.292 2.083 1.00 . A A . 14 LYS HD3 1 1
19 8681 1 1 14 LYS HE2 H -3.441 -2.593 3.750 1.00 . A A . 14 LYS HE2 1 1
19 8682 1 1 14 LYS HE3 H -3.238 -4.330 3.448 1.00 . A A . 14 LYS HE3 1 1
19 8683 1 1 14 LYS HG2 H -2.038 -5.119 2.104 1.00 . A A . 14 LYS HG2 1 1
19 8684 1 1 14 LYS HG3 H -0.325 -4.703 2.093 1.00 . A A . 14 LYS HG3 1 1
19 8685 1 1 14 LYS HZ1 H -1.180 -4.110 4.926 1.00 . A A . 14 LYS HZ1 1 1
19 8686 1 1 14 LYS HZ2 H -2.697 -4.081 5.692 1.00 . A A . 14 LYS HZ2 1 1
19 8687 1 1 14 LYS HZ3 H -1.846 -2.634 5.435 1.00 . A A . 14 LYS HZ3 1 1
19 8688 1 1 14 LYS N N -1.393 -1.629 -0.126 1.00 . A A . 14 LYS N 1 1
19 8689 1 1 14 LYS NZ N -2.063 -3.572 5.041 1.00 . A A . 14 LYS NZ 1 1
19 8690 1 1 14 LYS O O 1.458 -3.497 -1.124 1.00 . A A . 14 LYS O 1 1
19 8691 1 1 15 GLN C C 1.627 -1.942 -3.712 1.00 . A A . 15 GLN C 1 1
19 8692 1 1 15 GLN CA C 0.508 -2.985 -3.610 1.00 . A A . 15 GLN CA 1 1
19 8693 1 1 15 GLN CB C -0.524 -2.781 -4.725 1.00 . A A . 15 GLN CB 1 1
19 8694 1 1 15 GLN CD C -0.627 -4.824 -6.173 1.00 . A A . 15 GLN CD 1 1
19 8695 1 1 15 GLN CG C -1.268 -4.094 -4.988 1.00 . A A . 15 GLN CG 1 1
19 8696 1 1 15 GLN H H -1.149 -2.418 -2.345 1.00 . A A . 15 GLN H 1 1
19 8697 1 1 15 GLN HA H 0.915 -3.978 -3.655 1.00 . A A . 15 GLN HA 1 1
19 8698 1 1 15 GLN HB2 H -1.230 -2.020 -4.425 1.00 . A A . 15 GLN HB2 1 1
19 8699 1 1 15 GLN HB3 H -0.020 -2.468 -5.627 1.00 . A A . 15 GLN HB3 1 1
19 8700 1 1 15 GLN HE21 H -0.365 -6.522 -5.177 1.00 . A A . 15 GLN HE21 1 1
19 8701 1 1 15 GLN HE22 H 0.167 -6.536 -6.789 1.00 . A A . 15 GLN HE22 1 1
19 8702 1 1 15 GLN HG2 H -1.217 -4.720 -4.108 1.00 . A A . 15 GLN HG2 1 1
19 8703 1 1 15 GLN HG3 H -2.302 -3.882 -5.217 1.00 . A A . 15 GLN HG3 1 1
19 8704 1 1 15 GLN N N -0.240 -2.784 -2.330 1.00 . A A . 15 GLN N 1 1
19 8705 1 1 15 GLN NE2 N -0.243 -6.063 -6.035 1.00 . A A . 15 GLN NE2 1 1
19 8706 1 1 15 GLN O O 2.694 -2.208 -4.233 1.00 . A A . 15 GLN O 1 1
19 8707 1 1 15 GLN OE1 O -0.474 -4.258 -7.238 1.00 . A A . 15 GLN OE1 1 1
19 8708 1 1 16 ILE C C 3.446 0.089 -2.117 1.00 . A A . 16 ILE C 1 1
19 8709 1 1 16 ILE CA C 2.423 0.315 -3.236 1.00 . A A . 16 ILE CA 1 1
19 8710 1 1 16 ILE CB C 1.652 1.626 -3.005 1.00 . A A . 16 ILE CB 1 1
19 8711 1 1 16 ILE CD1 C 1.374 1.940 -5.484 1.00 . A A . 16 ILE CD1 1 1
19 8712 1 1 16 ILE CG1 C 0.642 1.848 -4.141 1.00 . A A . 16 ILE CG1 1 1
19 8713 1 1 16 ILE CG2 C 2.631 2.803 -2.953 1.00 . A A . 16 ILE CG2 1 1
19 8714 1 1 16 ILE H H 0.521 -0.589 -2.775 1.00 . A A . 16 ILE H 1 1
19 8715 1 1 16 ILE HA H 2.912 0.335 -4.192 1.00 . A A . 16 ILE HA 1 1
19 8716 1 1 16 ILE HB H 1.124 1.564 -2.063 1.00 . A A . 16 ILE HB 1 1
19 8717 1 1 16 ILE HD11 H 1.079 1.113 -6.111 1.00 . A A . 16 ILE HD11 1 1
19 8718 1 1 16 ILE HD12 H 2.441 1.905 -5.318 1.00 . A A . 16 ILE HD12 1 1
19 8719 1 1 16 ILE HD13 H 1.116 2.869 -5.971 1.00 . A A . 16 ILE HD13 1 1
19 8720 1 1 16 ILE HG12 H -0.055 1.024 -4.168 1.00 . A A . 16 ILE HG12 1 1
19 8721 1 1 16 ILE HG13 H 0.103 2.767 -3.965 1.00 . A A . 16 ILE HG13 1 1
19 8722 1 1 16 ILE HG21 H 3.037 2.891 -1.955 1.00 . A A . 16 ILE HG21 1 1
19 8723 1 1 16 ILE HG22 H 2.112 3.715 -3.211 1.00 . A A . 16 ILE HG22 1 1
19 8724 1 1 16 ILE HG23 H 3.434 2.636 -3.655 1.00 . A A . 16 ILE HG23 1 1
19 8725 1 1 16 ILE N N 1.387 -0.761 -3.198 1.00 . A A . 16 ILE N 1 1
19 8726 1 1 16 ILE O O 4.642 0.138 -2.337 1.00 . A A . 16 ILE O 1 1
19 8727 1 1 17 ASN C C 4.747 -1.640 0.004 1.00 . A A . 17 ASN C 1 1
19 8728 1 1 17 ASN CA C 3.890 -0.391 0.237 1.00 . A A . 17 ASN CA 1 1
19 8729 1 1 17 ASN CB C 2.970 -0.591 1.447 1.00 . A A . 17 ASN CB 1 1
19 8730 1 1 17 ASN CG C 3.365 0.382 2.566 1.00 . A A . 17 ASN CG 1 1
19 8731 1 1 17 ASN H H 2.001 -0.189 -0.790 1.00 . A A . 17 ASN H 1 1
19 8732 1 1 17 ASN HA H 4.521 0.470 0.393 1.00 . A A . 17 ASN HA 1 1
19 8733 1 1 17 ASN HB2 H 1.948 -0.407 1.155 1.00 . A A . 17 ASN HB2 1 1
19 8734 1 1 17 ASN HB3 H 3.062 -1.604 1.806 1.00 . A A . 17 ASN HB3 1 1
19 8735 1 1 17 ASN HD21 H 3.002 -0.915 4.028 1.00 . A A . 17 ASN HD21 1 1
19 8736 1 1 17 ASN HD22 H 3.553 0.608 4.530 1.00 . A A . 17 ASN HD22 1 1
19 8737 1 1 17 ASN N N 2.972 -0.158 -0.923 1.00 . A A . 17 ASN N 1 1
19 8738 1 1 17 ASN ND2 N 3.301 -0.008 3.812 1.00 . A A . 17 ASN ND2 1 1
19 8739 1 1 17 ASN O O 5.903 -1.676 0.379 1.00 . A A . 17 ASN O 1 1
19 8740 1 1 17 ASN OD1 O 3.734 1.511 2.305 1.00 . A A . 17 ASN OD1 1 1
19 8741 1 1 18 ARG C C 6.235 -3.571 -1.695 1.00 . A A . 18 ARG C 1 1
19 8742 1 1 18 ARG CA C 4.991 -3.907 -0.867 1.00 . A A . 18 ARG CA 1 1
19 8743 1 1 18 ARG CB C 4.063 -4.841 -1.652 1.00 . A A . 18 ARG CB 1 1
19 8744 1 1 18 ARG CD C 4.362 -6.930 -0.304 1.00 . A A . 18 ARG CD 1 1
19 8745 1 1 18 ARG CG C 3.382 -5.816 -0.689 1.00 . A A . 18 ARG CG 1 1
19 8746 1 1 18 ARG CZ C 4.152 -7.205 2.095 1.00 . A A . 18 ARG CZ 1 1
19 8747 1 1 18 ARG H H 3.257 -2.609 -0.902 1.00 . A A . 18 ARG H 1 1
19 8748 1 1 18 ARG HA H 5.275 -4.367 0.065 1.00 . A A . 18 ARG HA 1 1
19 8749 1 1 18 ARG HB2 H 3.312 -4.257 -2.166 1.00 . A A . 18 ARG HB2 1 1
19 8750 1 1 18 ARG HB3 H 4.642 -5.397 -2.375 1.00 . A A . 18 ARG HB3 1 1
19 8751 1 1 18 ARG HD2 H 3.874 -7.894 -0.357 1.00 . A A . 18 ARG HD2 1 1
19 8752 1 1 18 ARG HD3 H 5.228 -6.911 -0.949 1.00 . A A . 18 ARG HD3 1 1
19 8753 1 1 18 ARG HE H 5.492 -5.990 1.273 1.00 . A A . 18 ARG HE 1 1
19 8754 1 1 18 ARG HG2 H 3.071 -5.285 0.199 1.00 . A A . 18 ARG HG2 1 1
19 8755 1 1 18 ARG HG3 H 2.518 -6.251 -1.168 1.00 . A A . 18 ARG HG3 1 1
19 8756 1 1 18 ARG HH11 H 2.568 -5.975 2.039 1.00 . A A . 18 ARG HH11 1 1
19 8757 1 1 18 ARG HH12 H 2.515 -7.206 3.258 1.00 . A A . 18 ARG HH12 1 1
19 8758 1 1 18 ARG HH21 H 5.590 -8.573 2.373 1.00 . A A . 18 ARG HH21 1 1
19 8759 1 1 18 ARG HH22 H 4.236 -8.683 3.448 1.00 . A A . 18 ARG HH22 1 1
19 8760 1 1 18 ARG N N 4.194 -2.662 -0.610 1.00 . A A . 18 ARG N 1 1
19 8761 1 1 18 ARG NE N 4.764 -6.624 1.099 1.00 . A A . 18 ARG NE 1 1
19 8762 1 1 18 ARG NH1 N 2.989 -6.761 2.496 1.00 . A A . 18 ARG NH1 1 1
19 8763 1 1 18 ARG NH2 N 4.702 -8.233 2.686 1.00 . A A . 18 ARG NH2 1 1
19 8764 1 1 18 ARG O O 7.349 -3.849 -1.290 1.00 . A A . 18 ARG O 1 1
19 8765 1 1 19 GLY C C 8.045 -1.516 -2.971 1.00 . A A . 19 GLY C 1 1
19 8766 1 1 19 GLY CA C 7.220 -2.584 -3.695 1.00 . A A . 19 GLY CA 1 1
19 8767 1 1 19 GLY H H 5.143 -2.735 -3.137 1.00 . A A . 19 GLY H 1 1
19 8768 1 1 19 GLY HA2 H 7.832 -3.456 -3.873 1.00 . A A . 19 GLY HA2 1 1
19 8769 1 1 19 GLY HA3 H 6.870 -2.188 -4.635 1.00 . A A . 19 GLY HA3 1 1
19 8770 1 1 19 GLY N N 6.052 -2.959 -2.843 1.00 . A A . 19 GLY N 1 1
19 8771 1 1 19 GLY O O 9.261 -1.547 -2.984 1.00 . A A . 19 GLY O 1 1
19 8772 1 1 20 LEU C C 9.032 -0.144 -0.523 1.00 . A A . 20 LEU C 1 1
19 8773 1 1 20 LEU CA C 8.119 0.490 -1.580 1.00 . A A . 20 LEU CA 1 1
19 8774 1 1 20 LEU CB C 7.018 1.336 -0.923 1.00 . A A . 20 LEU CB 1 1
19 8775 1 1 20 LEU CD1 C 8.527 3.330 -0.756 1.00 . A A . 20 LEU CD1 1 1
19 8776 1 1 20 LEU CD2 C 6.520 3.151 0.721 1.00 . A A . 20 LEU CD2 1 1
19 8777 1 1 20 LEU CG C 7.637 2.364 0.030 1.00 . A A . 20 LEU CG 1 1
19 8778 1 1 20 LEU H H 6.404 -0.587 -2.328 1.00 . A A . 20 LEU H 1 1
19 8779 1 1 20 LEU HA H 8.694 1.093 -2.259 1.00 . A A . 20 LEU HA 1 1
19 8780 1 1 20 LEU HB2 H 6.457 1.850 -1.689 1.00 . A A . 20 LEU HB2 1 1
19 8781 1 1 20 LEU HB3 H 6.356 0.690 -0.368 1.00 . A A . 20 LEU HB3 1 1
19 8782 1 1 20 LEU HD11 H 7.983 3.703 -1.611 1.00 . A A . 20 LEU HD11 1 1
19 8783 1 1 20 LEU HD12 H 9.413 2.811 -1.091 1.00 . A A . 20 LEU HD12 1 1
19 8784 1 1 20 LEU HD13 H 8.811 4.155 -0.121 1.00 . A A . 20 LEU HD13 1 1
19 8785 1 1 20 LEU HD21 H 5.815 3.502 -0.018 1.00 . A A . 20 LEU HD21 1 1
19 8786 1 1 20 LEU HD22 H 6.945 3.998 1.241 1.00 . A A . 20 LEU HD22 1 1
19 8787 1 1 20 LEU HD23 H 6.013 2.512 1.429 1.00 . A A . 20 LEU HD23 1 1
19 8788 1 1 20 LEU HG H 8.231 1.853 0.774 1.00 . A A . 20 LEU HG 1 1
19 8789 1 1 20 LEU N N 7.386 -0.579 -2.327 1.00 . A A . 20 LEU N 1 1
19 8790 1 1 20 LEU O O 10.156 0.280 -0.325 1.00 . A A . 20 LEU O 1 1
19 8791 1 1 21 LYS C C 10.573 -2.560 0.524 1.00 . A A . 21 LYS C 1 1
19 8792 1 1 21 LYS CA C 9.383 -1.854 1.180 1.00 . A A . 21 LYS CA 1 1
19 8793 1 1 21 LYS CB C 8.441 -2.874 1.829 1.00 . A A . 21 LYS CB 1 1
19 8794 1 1 21 LYS CD C 8.323 -4.771 3.457 1.00 . A A . 21 LYS CD 1 1
19 8795 1 1 21 LYS CE C 8.117 -4.694 4.973 1.00 . A A . 21 LYS CE 1 1
19 8796 1 1 21 LYS CG C 9.154 -3.573 2.990 1.00 . A A . 21 LYS CG 1 1
19 8797 1 1 21 LYS H H 7.650 -1.486 -0.054 1.00 . A A . 21 LYS H 1 1
19 8798 1 1 21 LYS HA H 9.725 -1.149 1.915 1.00 . A A . 21 LYS HA 1 1
19 8799 1 1 21 LYS HB2 H 7.562 -2.367 2.201 1.00 . A A . 21 LYS HB2 1 1
19 8800 1 1 21 LYS HB3 H 8.147 -3.610 1.096 1.00 . A A . 21 LYS HB3 1 1
19 8801 1 1 21 LYS HD2 H 7.363 -4.760 2.959 1.00 . A A . 21 LYS HD2 1 1
19 8802 1 1 21 LYS HD3 H 8.843 -5.686 3.213 1.00 . A A . 21 LYS HD3 1 1
19 8803 1 1 21 LYS HE2 H 7.938 -5.682 5.377 1.00 . A A . 21 LYS HE2 1 1
19 8804 1 1 21 LYS HE3 H 8.977 -4.244 5.447 1.00 . A A . 21 LYS HE3 1 1
19 8805 1 1 21 LYS HG2 H 10.126 -3.914 2.661 1.00 . A A . 21 LYS HG2 1 1
19 8806 1 1 21 LYS HG3 H 9.274 -2.880 3.809 1.00 . A A . 21 LYS HG3 1 1
19 8807 1 1 21 LYS HZ1 H 7.076 -2.908 4.702 1.00 . A A . 21 LYS HZ1 1 1
19 8808 1 1 21 LYS HZ2 H 6.753 -3.681 6.178 1.00 . A A . 21 LYS HZ2 1 1
19 8809 1 1 21 LYS HZ3 H 6.087 -4.286 4.736 1.00 . A A . 21 LYS HZ3 1 1
19 8810 1 1 21 LYS N N 8.556 -1.166 0.141 1.00 . A A . 21 LYS N 1 1
19 8811 1 1 21 LYS NZ N 6.918 -3.827 5.161 1.00 . A A . 21 LYS NZ 1 1
19 8812 1 1 21 LYS O O 11.689 -2.482 1.001 1.00 . A A . 21 LYS O 1 1
19 8813 1 1 22 LYS C C 12.566 -2.969 -1.647 1.00 . A A . 22 LYS C 1 1
19 8814 1 1 22 LYS CA C 11.450 -3.955 -1.276 1.00 . A A . 22 LYS CA 1 1
19 8815 1 1 22 LYS CB C 10.806 -4.548 -2.535 1.00 . A A . 22 LYS CB 1 1
19 8816 1 1 22 LYS CD C 12.152 -4.607 -4.644 1.00 . A A . 22 LYS CD 1 1
19 8817 1 1 22 LYS CE C 13.247 -5.357 -5.409 1.00 . A A . 22 LYS CE 1 1
19 8818 1 1 22 LYS CG C 11.850 -5.337 -3.332 1.00 . A A . 22 LYS CG 1 1
19 8819 1 1 22 LYS H H 9.427 -3.278 -0.927 1.00 . A A . 22 LYS H 1 1
19 8820 1 1 22 LYS HA H 11.842 -4.742 -0.655 1.00 . A A . 22 LYS HA 1 1
19 8821 1 1 22 LYS HB2 H 9.998 -5.206 -2.248 1.00 . A A . 22 LYS HB2 1 1
19 8822 1 1 22 LYS HB3 H 10.416 -3.748 -3.148 1.00 . A A . 22 LYS HB3 1 1
19 8823 1 1 22 LYS HD2 H 11.256 -4.566 -5.246 1.00 . A A . 22 LYS HD2 1 1
19 8824 1 1 22 LYS HD3 H 12.486 -3.603 -4.428 1.00 . A A . 22 LYS HD3 1 1
19 8825 1 1 22 LYS HE2 H 13.544 -6.244 -4.865 1.00 . A A . 22 LYS HE2 1 1
19 8826 1 1 22 LYS HE3 H 12.903 -5.619 -6.398 1.00 . A A . 22 LYS HE3 1 1
19 8827 1 1 22 LYS HG2 H 12.756 -5.426 -2.751 1.00 . A A . 22 LYS HG2 1 1
19 8828 1 1 22 LYS HG3 H 11.464 -6.321 -3.551 1.00 . A A . 22 LYS HG3 1 1
19 8829 1 1 22 LYS HZ1 H 14.715 -4.152 -4.546 1.00 . A A . 22 LYS HZ1 1 1
19 8830 1 1 22 LYS HZ2 H 14.077 -3.537 -5.998 1.00 . A A . 22 LYS HZ2 1 1
19 8831 1 1 22 LYS HZ3 H 15.167 -4.839 -6.030 1.00 . A A . 22 LYS HZ3 1 1
19 8832 1 1 22 LYS N N 10.339 -3.241 -0.569 1.00 . A A . 22 LYS N 1 1
19 8833 1 1 22 LYS NZ N 14.387 -4.399 -5.503 1.00 . A A . 22 LYS NZ 1 1
19 8834 1 1 22 LYS O O 13.735 -3.302 -1.607 1.00 . A A . 22 LYS O 1 1
19 8835 1 1 23 ILE C C 13.976 -0.295 -1.077 1.00 . A A . 23 ILE C 1 1
19 8836 1 1 23 ILE CA C 13.244 -0.742 -2.348 1.00 . A A . 23 ILE CA 1 1
19 8837 1 1 23 ILE CB C 12.472 0.426 -2.980 1.00 . A A . 23 ILE CB 1 1
19 8838 1 1 23 ILE CD1 C 12.956 -0.549 -5.250 1.00 . A A . 23 ILE CD1 1 1
19 8839 1 1 23 ILE CG1 C 11.858 -0.023 -4.317 1.00 . A A . 23 ILE CG1 1 1
19 8840 1 1 23 ILE CG2 C 13.419 1.605 -3.226 1.00 . A A . 23 ILE CG2 1 1
19 8841 1 1 23 ILE H H 11.261 -1.520 -2.005 1.00 . A A . 23 ILE H 1 1
19 8842 1 1 23 ILE HA H 13.943 -1.150 -3.054 1.00 . A A . 23 ILE HA 1 1
19 8843 1 1 23 ILE HB H 11.683 0.736 -2.309 1.00 . A A . 23 ILE HB 1 1
19 8844 1 1 23 ILE HD11 H 12.706 -0.306 -6.272 1.00 . A A . 23 ILE HD11 1 1
19 8845 1 1 23 ILE HD12 H 13.034 -1.621 -5.144 1.00 . A A . 23 ILE HD12 1 1
19 8846 1 1 23 ILE HD13 H 13.900 -0.092 -4.992 1.00 . A A . 23 ILE HD13 1 1
19 8847 1 1 23 ILE HG12 H 11.137 -0.805 -4.135 1.00 . A A . 23 ILE HG12 1 1
19 8848 1 1 23 ILE HG13 H 11.366 0.816 -4.784 1.00 . A A . 23 ILE HG13 1 1
19 8849 1 1 23 ILE HG21 H 14.363 1.238 -3.599 1.00 . A A . 23 ILE HG21 1 1
19 8850 1 1 23 ILE HG22 H 13.579 2.138 -2.301 1.00 . A A . 23 ILE HG22 1 1
19 8851 1 1 23 ILE HG23 H 12.981 2.273 -3.954 1.00 . A A . 23 ILE HG23 1 1
19 8852 1 1 23 ILE N N 12.209 -1.760 -1.992 1.00 . A A . 23 ILE N 1 1
19 8853 1 1 23 ILE O O 15.185 -0.198 -1.049 1.00 . A A . 23 ILE O 1 1
19 8854 1 1 24 VAL C C 14.787 -0.760 1.779 1.00 . A A . 24 VAL C 1 1
19 8855 1 1 24 VAL CA C 13.893 0.375 1.263 1.00 . A A . 24 VAL CA 1 1
19 8856 1 1 24 VAL CB C 12.737 0.648 2.237 1.00 . A A . 24 VAL CB 1 1
19 8857 1 1 24 VAL CG1 C 13.295 0.963 3.628 1.00 . A A . 24 VAL CG1 1 1
19 8858 1 1 24 VAL CG2 C 11.917 1.845 1.742 1.00 . A A . 24 VAL CG2 1 1
19 8859 1 1 24 VAL H H 12.273 -0.149 -0.069 1.00 . A A . 24 VAL H 1 1
19 8860 1 1 24 VAL HA H 14.473 1.268 1.115 1.00 . A A . 24 VAL HA 1 1
19 8861 1 1 24 VAL HB H 12.103 -0.225 2.294 1.00 . A A . 24 VAL HB 1 1
19 8862 1 1 24 VAL HG11 H 13.807 0.096 4.017 1.00 . A A . 24 VAL HG11 1 1
19 8863 1 1 24 VAL HG12 H 12.483 1.227 4.290 1.00 . A A . 24 VAL HG12 1 1
19 8864 1 1 24 VAL HG13 H 13.988 1.790 3.561 1.00 . A A . 24 VAL HG13 1 1
19 8865 1 1 24 VAL HG21 H 12.229 2.737 2.265 1.00 . A A . 24 VAL HG21 1 1
19 8866 1 1 24 VAL HG22 H 10.869 1.666 1.931 1.00 . A A . 24 VAL HG22 1 1
19 8867 1 1 24 VAL HG23 H 12.074 1.977 0.681 1.00 . A A . 24 VAL HG23 1 1
19 8868 1 1 24 VAL N N 13.245 -0.045 -0.020 1.00 . A A . 24 VAL N 1 1
19 8869 1 1 24 VAL O O 15.868 -0.531 2.289 1.00 . A A . 24 VAL O 1 1
19 8870 1 1 25 LEU C C 16.328 -3.379 1.141 1.00 . A A . 25 LEU C 1 1
19 8871 1 1 25 LEU CA C 15.149 -3.152 2.094 1.00 . A A . 25 LEU CA 1 1
19 8872 1 1 25 LEU CB C 14.193 -4.350 2.046 1.00 . A A . 25 LEU CB 1 1
19 8873 1 1 25 LEU CD1 C 12.202 -5.432 3.103 1.00 . A A . 25 LEU CD1 1 1
19 8874 1 1 25 LEU CD2 C 13.802 -4.132 4.512 1.00 . A A . 25 LEU CD2 1 1
19 8875 1 1 25 LEU CG C 13.129 -4.215 3.139 1.00 . A A . 25 LEU CG 1 1
19 8876 1 1 25 LEU H H 13.468 -2.127 1.209 1.00 . A A . 25 LEU H 1 1
19 8877 1 1 25 LEU HA H 15.501 -2.997 3.101 1.00 . A A . 25 LEU HA 1 1
19 8878 1 1 25 LEU HB2 H 13.711 -4.384 1.079 1.00 . A A . 25 LEU HB2 1 1
19 8879 1 1 25 LEU HB3 H 14.748 -5.262 2.198 1.00 . A A . 25 LEU HB3 1 1
19 8880 1 1 25 LEU HD11 H 12.732 -6.301 3.464 1.00 . A A . 25 LEU HD11 1 1
19 8881 1 1 25 LEU HD12 H 11.875 -5.606 2.088 1.00 . A A . 25 LEU HD12 1 1
19 8882 1 1 25 LEU HD13 H 11.343 -5.249 3.731 1.00 . A A . 25 LEU HD13 1 1
19 8883 1 1 25 LEU HD21 H 13.084 -4.376 5.281 1.00 . A A . 25 LEU HD21 1 1
19 8884 1 1 25 LEU HD22 H 14.172 -3.129 4.672 1.00 . A A . 25 LEU HD22 1 1
19 8885 1 1 25 LEU HD23 H 14.626 -4.829 4.555 1.00 . A A . 25 LEU HD23 1 1
19 8886 1 1 25 LEU HG H 12.553 -3.320 2.960 1.00 . A A . 25 LEU HG 1 1
19 8887 1 1 25 LEU N N 14.339 -1.981 1.634 1.00 . A A . 25 LEU N 1 1
19 8888 1 1 25 LEU O O 17.452 -3.561 1.565 1.00 . A A . 25 LEU O 1 1
19 8889 1 1 26 GLY C C 18.053 -2.344 -1.214 1.00 . A A . 26 GLY C 1 1
19 8890 1 1 26 GLY CA C 17.165 -3.590 -1.136 1.00 . A A . 26 GLY CA 1 1
19 8891 1 1 26 GLY H H 15.150 -3.225 -0.454 1.00 . A A . 26 GLY H 1 1
19 8892 1 1 26 GLY HA2 H 17.761 -4.438 -0.833 1.00 . A A . 26 GLY HA2 1 1
19 8893 1 1 26 GLY HA3 H 16.736 -3.781 -2.108 1.00 . A A . 26 GLY HA3 1 1
19 8894 1 1 26 GLY N N 16.070 -3.372 -0.144 1.00 . A A . 26 GLY N 1 1
19 8895 1 1 26 GLY O O 19.112 -2.291 -0.617 1.00 . A A . 26 GLY O 1 1
19 8896 1 1 27 TRP C C 17.530 1.123 -2.235 1.00 . A A . 27 TRP C 1 1
19 8897 1 1 27 TRP CA C 18.445 -0.097 -2.072 1.00 . A A . 27 TRP CA 1 1
19 8898 1 1 27 TRP CB C 19.298 -0.301 -3.329 1.00 . A A . 27 TRP CB 1 1
19 8899 1 1 27 TRP CD1 C 21.555 0.703 -2.786 1.00 . A A . 27 TRP CD1 1 1
19 8900 1 1 27 TRP CD2 C 21.564 -1.545 -2.685 1.00 . A A . 27 TRP CD2 1 1
19 8901 1 1 27 TRP CE2 C 22.875 -1.119 -2.363 1.00 . A A . 27 TRP CE2 1 1
19 8902 1 1 27 TRP CE3 C 21.300 -2.926 -2.692 1.00 . A A . 27 TRP CE3 1 1
19 8903 1 1 27 TRP CG C 20.745 -0.368 -2.949 1.00 . A A . 27 TRP CG 1 1
19 8904 1 1 27 TRP CH2 C 23.606 -3.399 -2.072 1.00 . A A . 27 TRP CH2 1 1
19 8905 1 1 27 TRP CZ2 C 23.886 -2.030 -2.060 1.00 . A A . 27 TRP CZ2 1 1
19 8906 1 1 27 TRP CZ3 C 22.316 -3.847 -2.388 1.00 . A A . 27 TRP CZ3 1 1
19 8907 1 1 27 TRP H H 16.772 -1.415 -2.419 1.00 . A A . 27 TRP H 1 1
19 8908 1 1 27 TRP HA H 19.082 0.024 -1.210 1.00 . A A . 27 TRP HA 1 1
19 8909 1 1 27 TRP HB2 H 19.011 -1.223 -3.813 1.00 . A A . 27 TRP HB2 1 1
19 8910 1 1 27 TRP HB3 H 19.142 0.524 -4.007 1.00 . A A . 27 TRP HB3 1 1
19 8911 1 1 27 TRP HD1 H 21.263 1.736 -2.908 1.00 . A A . 27 TRP HD1 1 1
19 8912 1 1 27 TRP HE1 H 23.591 0.835 -2.264 1.00 . A A . 27 TRP HE1 1 1
19 8913 1 1 27 TRP HE3 H 20.309 -3.281 -2.933 1.00 . A A . 27 TRP HE3 1 1
19 8914 1 1 27 TRP HH2 H 24.384 -4.112 -1.839 1.00 . A A . 27 TRP HH2 1 1
19 8915 1 1 27 TRP HZ2 H 24.879 -1.680 -1.819 1.00 . A A . 27 TRP HZ2 1 1
19 8916 1 1 27 TRP HZ3 H 22.102 -4.906 -2.396 1.00 . A A . 27 TRP HZ3 1 1
19 8917 1 1 27 TRP N N 17.629 -1.345 -1.948 1.00 . A A . 27 TRP N 1 1
19 8918 1 1 27 TRP NE1 N 22.819 0.259 -2.439 1.00 . A A . 27 TRP NE1 1 1
19 8919 1 1 27 TRP O O 16.629 1.126 -3.055 1.00 . A A . 27 TRP O 1 1
19 8920 1 1 28 ALA C C 17.750 4.646 -1.383 1.00 . A A . 28 ALA C 1 1
19 8921 1 1 28 ALA CA C 16.900 3.380 -1.560 1.00 . A A . 28 ALA CA 1 1
19 8922 1 1 28 ALA CB C 15.882 3.250 -0.425 1.00 . A A . 28 ALA CB 1 1
19 8923 1 1 28 ALA H H 18.485 2.126 -0.807 1.00 . A A . 28 ALA H 1 1
19 8924 1 1 28 ALA HA H 16.387 3.403 -2.511 1.00 . A A . 28 ALA HA 1 1
19 8925 1 1 28 ALA HB1 H 16.327 3.592 0.499 1.00 . A A . 28 ALA HB1 1 1
19 8926 1 1 28 ALA HB2 H 15.589 2.215 -0.320 1.00 . A A . 28 ALA HB2 1 1
19 8927 1 1 28 ALA HB3 H 15.012 3.849 -0.650 1.00 . A A . 28 ALA HB3 1 1
19 8928 1 1 28 ALA N N 17.753 2.156 -1.459 1.00 . A A . 28 ALA N 1 1
19 8929 1 1 28 ALA O O 18.530 4.691 -0.445 1.00 . A A . 28 ALA O 1 1
19 8930 1 1 28 ALA OXT O 17.604 5.550 -2.189 1.00 . A A . 28 ALA OXT 1 1
20 8931 1 1 1 SER C C -14.898 9.817 2.800 1.00 . A A . 1 SER C 1 1
20 8932 1 1 1 SER CA C -14.671 10.846 1.686 1.00 . A A . 1 SER CA 1 1
20 8933 1 1 1 SER CB C -14.079 10.171 0.447 1.00 . A A . 1 SER CB 1 1
20 8934 1 1 1 SER H1 H -14.017 12.399 2.918 1.00 . A A . 1 SER H1 1 1
20 8935 1 1 1 SER H2 H -13.464 12.508 1.315 1.00 . A A . 1 SER H2 1 1
20 8936 1 1 1 SER H3 H -12.774 11.377 2.380 1.00 . A A . 1 SER H3 1 1
20 8937 1 1 1 SER HA H -15.599 11.332 1.429 1.00 . A A . 1 SER HA 1 1
20 8938 1 1 1 SER HB2 H -13.003 10.220 0.486 1.00 . A A . 1 SER HB2 1 1
20 8939 1 1 1 SER HB3 H -14.389 9.135 0.420 1.00 . A A . 1 SER HB3 1 1
20 8940 1 1 1 SER HG H -14.039 10.515 -1.469 1.00 . A A . 1 SER HG 1 1
20 8941 1 1 1 SER N N -13.654 11.859 2.107 1.00 . A A . 1 SER N 1 1
20 8942 1 1 1 SER O O -14.075 9.650 3.681 1.00 . A A . 1 SER O 1 1
20 8943 1 1 1 SER OG O -14.536 10.847 -0.717 1.00 . A A . 1 SER OG 1 1
20 8944 1 1 2 GLY C C -17.215 7.021 3.232 1.00 . A A . 2 GLY C 1 1
20 8945 1 1 2 GLY CA C -16.303 8.104 3.813 1.00 . A A . 2 GLY CA 1 1
20 8946 1 1 2 GLY H H -16.658 9.278 2.042 1.00 . A A . 2 GLY H 1 1
20 8947 1 1 2 GLY HA2 H -15.377 7.658 4.150 1.00 . A A . 2 GLY HA2 1 1
20 8948 1 1 2 GLY HA3 H -16.798 8.577 4.647 1.00 . A A . 2 GLY HA3 1 1
20 8949 1 1 2 GLY N N -16.012 9.125 2.764 1.00 . A A . 2 GLY N 1 1
20 8950 1 1 2 GLY O O -18.424 7.146 3.244 1.00 . A A . 2 GLY O 1 1
20 8951 1 1 3 ASN C C -16.690 3.542 2.149 1.00 . A A . 3 ASN C 1 1
20 8952 1 1 3 ASN CA C -17.470 4.862 2.130 1.00 . A A . 3 ASN CA 1 1
20 8953 1 1 3 ASN CB C -17.750 5.307 0.688 1.00 . A A . 3 ASN CB 1 1
20 8954 1 1 3 ASN CG C -19.016 4.619 0.160 1.00 . A A . 3 ASN CG 1 1
20 8955 1 1 3 ASN H H -15.663 5.885 2.720 1.00 . A A . 3 ASN H 1 1
20 8956 1 1 3 ASN HA H -18.397 4.760 2.671 1.00 . A A . 3 ASN HA 1 1
20 8957 1 1 3 ASN HB2 H -17.890 6.377 0.665 1.00 . A A . 3 ASN HB2 1 1
20 8958 1 1 3 ASN HB3 H -16.912 5.041 0.062 1.00 . A A . 3 ASN HB3 1 1
20 8959 1 1 3 ASN HD21 H -18.655 5.095 -1.735 1.00 . A A . 3 ASN HD21 1 1
20 8960 1 1 3 ASN HD22 H -20.077 4.207 -1.468 1.00 . A A . 3 ASN HD22 1 1
20 8961 1 1 3 ASN N N -16.641 5.960 2.720 1.00 . A A . 3 ASN N 1 1
20 8962 1 1 3 ASN ND2 N -19.270 4.641 -1.121 1.00 . A A . 3 ASN ND2 1 1
20 8963 1 1 3 ASN O O -15.537 3.498 2.538 1.00 . A A . 3 ASN O 1 1
20 8964 1 1 3 ASN OD1 O -19.783 4.056 0.916 1.00 . A A . 3 ASN OD1 1 1
20 8965 1 1 4 TYR C C -15.322 1.209 0.887 1.00 . A A . 4 TYR C 1 1
20 8966 1 1 4 TYR CA C -16.618 1.138 1.716 1.00 . A A . 4 TYR CA 1 1
20 8967 1 1 4 TYR CB C -17.623 0.155 1.089 1.00 . A A . 4 TYR CB 1 1
20 8968 1 1 4 TYR CD1 C -18.604 1.283 -0.949 1.00 . A A . 4 TYR CD1 1 1
20 8969 1 1 4 TYR CD2 C -16.859 -0.373 -1.260 1.00 . A A . 4 TYR CD2 1 1
20 8970 1 1 4 TYR CE1 C -18.668 1.475 -2.333 1.00 . A A . 4 TYR CE1 1 1
20 8971 1 1 4 TYR CE2 C -16.923 -0.180 -2.645 1.00 . A A . 4 TYR CE2 1 1
20 8972 1 1 4 TYR CG C -17.699 0.360 -0.411 1.00 . A A . 4 TYR CG 1 1
20 8973 1 1 4 TYR CZ C -17.827 0.744 -3.180 1.00 . A A . 4 TYR CZ 1 1
20 8974 1 1 4 TYR H H -18.242 2.533 1.421 1.00 . A A . 4 TYR H 1 1
20 8975 1 1 4 TYR HA H -16.392 0.830 2.725 1.00 . A A . 4 TYR HA 1 1
20 8976 1 1 4 TYR HB2 H -17.307 -0.857 1.294 1.00 . A A . 4 TYR HB2 1 1
20 8977 1 1 4 TYR HB3 H -18.599 0.317 1.521 1.00 . A A . 4 TYR HB3 1 1
20 8978 1 1 4 TYR HD1 H -19.253 1.848 -0.295 1.00 . A A . 4 TYR HD1 1 1
20 8979 1 1 4 TYR HD2 H -16.161 -1.085 -0.846 1.00 . A A . 4 TYR HD2 1 1
20 8980 1 1 4 TYR HE1 H -19.365 2.187 -2.747 1.00 . A A . 4 TYR HE1 1 1
20 8981 1 1 4 TYR HE2 H -16.275 -0.744 -3.298 1.00 . A A . 4 TYR HE2 1 1
20 8982 1 1 4 TYR HH H -18.506 0.297 -4.906 1.00 . A A . 4 TYR HH 1 1
20 8983 1 1 4 TYR N N -17.314 2.466 1.728 1.00 . A A . 4 TYR N 1 1
20 8984 1 1 4 TYR O O -14.364 0.515 1.171 1.00 . A A . 4 TYR O 1 1
20 8985 1 1 4 TYR OH O -17.889 0.936 -4.544 1.00 . A A . 4 TYR OH 1 1
20 8986 1 1 5 VAL C C -12.896 2.747 -0.138 1.00 . A A . 5 VAL C 1 1
20 8987 1 1 5 VAL CA C -14.048 2.154 -0.967 1.00 . A A . 5 VAL CA 1 1
20 8988 1 1 5 VAL CB C -14.428 3.067 -2.145 1.00 . A A . 5 VAL CB 1 1
20 8989 1 1 5 VAL CG1 C -14.608 4.514 -1.670 1.00 . A A . 5 VAL CG1 1 1
20 8990 1 1 5 VAL CG2 C -13.324 3.016 -3.206 1.00 . A A . 5 VAL CG2 1 1
20 8991 1 1 5 VAL H H -16.068 2.594 -0.339 1.00 . A A . 5 VAL H 1 1
20 8992 1 1 5 VAL HA H -13.768 1.179 -1.337 1.00 . A A . 5 VAL HA 1 1
20 8993 1 1 5 VAL HB H -15.354 2.719 -2.579 1.00 . A A . 5 VAL HB 1 1
20 8994 1 1 5 VAL HG11 H -13.645 4.930 -1.408 1.00 . A A . 5 VAL HG11 1 1
20 8995 1 1 5 VAL HG12 H -15.254 4.533 -0.805 1.00 . A A . 5 VAL HG12 1 1
20 8996 1 1 5 VAL HG13 H -15.049 5.101 -2.463 1.00 . A A . 5 VAL HG13 1 1
20 8997 1 1 5 VAL HG21 H -13.395 3.885 -3.844 1.00 . A A . 5 VAL HG21 1 1
20 8998 1 1 5 VAL HG22 H -13.437 2.121 -3.801 1.00 . A A . 5 VAL HG22 1 1
20 8999 1 1 5 VAL HG23 H -12.358 3.004 -2.721 1.00 . A A . 5 VAL HG23 1 1
20 9000 1 1 5 VAL N N -15.284 2.042 -0.129 1.00 . A A . 5 VAL N 1 1
20 9001 1 1 5 VAL O O -11.756 2.356 -0.292 1.00 . A A . 5 VAL O 1 1
20 9002 1 1 6 LEU C C -11.458 3.155 2.443 1.00 . A A . 6 LEU C 1 1
20 9003 1 1 6 LEU CA C -12.109 4.259 1.607 1.00 . A A . 6 LEU CA 1 1
20 9004 1 1 6 LEU CB C -12.818 5.276 2.509 1.00 . A A . 6 LEU CB 1 1
20 9005 1 1 6 LEU CD1 C -11.814 7.567 2.524 1.00 . A A . 6 LEU CD1 1 1
20 9006 1 1 6 LEU CD2 C -12.109 6.317 4.668 1.00 . A A . 6 LEU CD2 1 1
20 9007 1 1 6 LEU CG C -11.781 6.184 3.178 1.00 . A A . 6 LEU CG 1 1
20 9008 1 1 6 LEU H H -14.119 3.953 0.876 1.00 . A A . 6 LEU H 1 1
20 9009 1 1 6 LEU HA H -11.370 4.752 0.995 1.00 . A A . 6 LEU HA 1 1
20 9010 1 1 6 LEU HB2 H -13.492 5.874 1.914 1.00 . A A . 6 LEU HB2 1 1
20 9011 1 1 6 LEU HB3 H -13.378 4.752 3.269 1.00 . A A . 6 LEU HB3 1 1
20 9012 1 1 6 LEU HD11 H -11.229 7.549 1.616 1.00 . A A . 6 LEU HD11 1 1
20 9013 1 1 6 LEU HD12 H -11.399 8.297 3.205 1.00 . A A . 6 LEU HD12 1 1
20 9014 1 1 6 LEU HD13 H -12.834 7.832 2.291 1.00 . A A . 6 LEU HD13 1 1
20 9015 1 1 6 LEU HD21 H -12.308 5.339 5.081 1.00 . A A . 6 LEU HD21 1 1
20 9016 1 1 6 LEU HD22 H -12.977 6.946 4.792 1.00 . A A . 6 LEU HD22 1 1
20 9017 1 1 6 LEU HD23 H -11.268 6.759 5.182 1.00 . A A . 6 LEU HD23 1 1
20 9018 1 1 6 LEU HG H -10.797 5.754 3.060 1.00 . A A . 6 LEU HG 1 1
20 9019 1 1 6 LEU N N -13.189 3.666 0.755 1.00 . A A . 6 LEU N 1 1
20 9020 1 1 6 LEU O O -10.251 3.107 2.590 1.00 . A A . 6 LEU O 1 1
20 9021 1 1 7 ASP C C -10.941 0.166 2.830 1.00 . A A . 7 ASP C 1 1
20 9022 1 1 7 ASP CA C -11.683 1.128 3.763 1.00 . A A . 7 ASP CA 1 1
20 9023 1 1 7 ASP CB C -12.889 0.434 4.405 1.00 . A A . 7 ASP CB 1 1
20 9024 1 1 7 ASP CG C -12.715 0.408 5.925 1.00 . A A . 7 ASP CG 1 1
20 9025 1 1 7 ASP H H -13.218 2.304 2.811 1.00 . A A . 7 ASP H 1 1
20 9026 1 1 7 ASP HA H -11.018 1.503 4.527 1.00 . A A . 7 ASP HA 1 1
20 9027 1 1 7 ASP HB2 H -13.791 0.972 4.153 1.00 . A A . 7 ASP HB2 1 1
20 9028 1 1 7 ASP HB3 H -12.959 -0.578 4.037 1.00 . A A . 7 ASP HB3 1 1
20 9029 1 1 7 ASP N N -12.250 2.252 2.964 1.00 . A A . 7 ASP N 1 1
20 9030 1 1 7 ASP O O -9.936 -0.406 3.194 1.00 . A A . 7 ASP O 1 1
20 9031 1 1 7 ASP OD1 O -11.996 -0.452 6.405 1.00 . A A . 7 ASP OD1 1 1
20 9032 1 1 7 ASP OD2 O -13.303 1.250 6.584 1.00 . A A . 7 ASP OD2 1 1
20 9033 1 1 8 LEU C C -9.444 -0.323 0.145 1.00 . A A . 8 LEU C 1 1
20 9034 1 1 8 LEU CA C -10.764 -0.922 0.645 1.00 . A A . 8 LEU CA 1 1
20 9035 1 1 8 LEU CB C -11.757 -1.073 -0.510 1.00 . A A . 8 LEU CB 1 1
20 9036 1 1 8 LEU CD1 C -13.634 -2.661 -0.058 1.00 . A A . 8 LEU CD1 1 1
20 9037 1 1 8 LEU CD2 C -12.171 -2.994 -2.056 1.00 . A A . 8 LEU CD2 1 1
20 9038 1 1 8 LEU CG C -12.207 -2.533 -0.596 1.00 . A A . 8 LEU CG 1 1
20 9039 1 1 8 LEU H H -12.245 0.479 1.360 1.00 . A A . 8 LEU H 1 1
20 9040 1 1 8 LEU HA H -10.584 -1.883 1.100 1.00 . A A . 8 LEU HA 1 1
20 9041 1 1 8 LEU HB2 H -12.612 -0.437 -0.336 1.00 . A A . 8 LEU HB2 1 1
20 9042 1 1 8 LEU HB3 H -11.279 -0.789 -1.435 1.00 . A A . 8 LEU HB3 1 1
20 9043 1 1 8 LEU HD11 H -13.685 -2.232 0.932 1.00 . A A . 8 LEU HD11 1 1
20 9044 1 1 8 LEU HD12 H -13.909 -3.704 -0.013 1.00 . A A . 8 LEU HD12 1 1
20 9045 1 1 8 LEU HD13 H -14.314 -2.137 -0.712 1.00 . A A . 8 LEU HD13 1 1
20 9046 1 1 8 LEU HD21 H -12.997 -2.554 -2.594 1.00 . A A . 8 LEU HD21 1 1
20 9047 1 1 8 LEU HD22 H -12.248 -4.070 -2.096 1.00 . A A . 8 LEU HD22 1 1
20 9048 1 1 8 LEU HD23 H -11.240 -2.683 -2.509 1.00 . A A . 8 LEU HD23 1 1
20 9049 1 1 8 LEU HG H -11.542 -3.149 -0.004 1.00 . A A . 8 LEU HG 1 1
20 9050 1 1 8 LEU N N -11.432 -0.003 1.623 1.00 . A A . 8 LEU N 1 1
20 9051 1 1 8 LEU O O -8.515 -1.047 -0.163 1.00 . A A . 8 LEU O 1 1
20 9052 1 1 9 ILE C C -6.884 1.050 0.389 1.00 . A A . 9 ILE C 1 1
20 9053 1 1 9 ILE CA C -8.069 1.629 -0.397 1.00 . A A . 9 ILE CA 1 1
20 9054 1 1 9 ILE CB C -8.238 3.130 -0.115 1.00 . A A . 9 ILE CB 1 1
20 9055 1 1 9 ILE CD1 C -8.360 3.824 -2.534 1.00 . A A . 9 ILE CD1 1 1
20 9056 1 1 9 ILE CG1 C -9.120 3.762 -1.202 1.00 . A A . 9 ILE CG1 1 1
20 9057 1 1 9 ILE CG2 C -6.870 3.826 -0.097 1.00 . A A . 9 ILE CG2 1 1
20 9058 1 1 9 ILE H H -10.110 1.550 0.328 1.00 . A A . 9 ILE H 1 1
20 9059 1 1 9 ILE HA H -7.931 1.463 -1.452 1.00 . A A . 9 ILE HA 1 1
20 9060 1 1 9 ILE HB H -8.712 3.259 0.847 1.00 . A A . 9 ILE HB 1 1
20 9061 1 1 9 ILE HD11 H -8.956 3.365 -3.310 1.00 . A A . 9 ILE HD11 1 1
20 9062 1 1 9 ILE HD12 H -7.423 3.295 -2.441 1.00 . A A . 9 ILE HD12 1 1
20 9063 1 1 9 ILE HD13 H -8.168 4.855 -2.791 1.00 . A A . 9 ILE HD13 1 1
20 9064 1 1 9 ILE HG12 H -10.012 3.169 -1.328 1.00 . A A . 9 ILE HG12 1 1
20 9065 1 1 9 ILE HG13 H -9.394 4.761 -0.903 1.00 . A A . 9 ILE HG13 1 1
20 9066 1 1 9 ILE HG21 H -6.345 3.566 0.811 1.00 . A A . 9 ILE HG21 1 1
20 9067 1 1 9 ILE HG22 H -7.010 4.896 -0.138 1.00 . A A . 9 ILE HG22 1 1
20 9068 1 1 9 ILE HG23 H -6.292 3.506 -0.952 1.00 . A A . 9 ILE HG23 1 1
20 9069 1 1 9 ILE N N -9.347 0.990 0.070 1.00 . A A . 9 ILE N 1 1
20 9070 1 1 9 ILE O O -5.781 0.957 -0.115 1.00 . A A . 9 ILE O 1 1
20 9071 1 1 10 TYR C C -5.369 -1.118 1.660 1.00 . A A . 10 TYR C 1 1
20 9072 1 1 10 TYR CA C -6.030 0.035 2.441 1.00 . A A . 10 TYR CA 1 1
20 9073 1 1 10 TYR CB C -6.733 -0.465 3.727 1.00 . A A . 10 TYR CB 1 1
20 9074 1 1 10 TYR CD1 C -5.730 -2.729 4.242 1.00 . A A . 10 TYR CD1 1 1
20 9075 1 1 10 TYR CD2 C -7.963 -2.641 3.300 1.00 . A A . 10 TYR CD2 1 1
20 9076 1 1 10 TYR CE1 C -5.798 -4.127 4.268 1.00 . A A . 10 TYR CE1 1 1
20 9077 1 1 10 TYR CE2 C -8.029 -4.038 3.324 1.00 . A A . 10 TYR CE2 1 1
20 9078 1 1 10 TYR CG C -6.811 -1.983 3.758 1.00 . A A . 10 TYR CG 1 1
20 9079 1 1 10 TYR CZ C -6.947 -4.782 3.809 1.00 . A A . 10 TYR CZ 1 1
20 9080 1 1 10 TYR H H -8.027 0.724 1.981 1.00 . A A . 10 TYR H 1 1
20 9081 1 1 10 TYR HA H -5.292 0.783 2.691 1.00 . A A . 10 TYR HA 1 1
20 9082 1 1 10 TYR HB2 H -6.180 -0.125 4.588 1.00 . A A . 10 TYR HB2 1 1
20 9083 1 1 10 TYR HB3 H -7.732 -0.059 3.768 1.00 . A A . 10 TYR HB3 1 1
20 9084 1 1 10 TYR HD1 H -4.844 -2.226 4.595 1.00 . A A . 10 TYR HD1 1 1
20 9085 1 1 10 TYR HD2 H -8.798 -2.071 2.924 1.00 . A A . 10 TYR HD2 1 1
20 9086 1 1 10 TYR HE1 H -4.963 -4.702 4.642 1.00 . A A . 10 TYR HE1 1 1
20 9087 1 1 10 TYR HE2 H -8.917 -4.542 2.971 1.00 . A A . 10 TYR HE2 1 1
20 9088 1 1 10 TYR HH H -6.586 -6.488 3.034 1.00 . A A . 10 TYR HH 1 1
20 9089 1 1 10 TYR N N -7.122 0.642 1.614 1.00 . A A . 10 TYR N 1 1
20 9090 1 1 10 TYR O O -4.159 -1.244 1.630 1.00 . A A . 10 TYR O 1 1
20 9091 1 1 10 TYR OH O -7.012 -6.160 3.830 1.00 . A A . 10 TYR OH 1 1
20 9092 1 1 11 SER C C -4.928 -2.510 -1.041 1.00 . A A . 11 SER C 1 1
20 9093 1 1 11 SER CA C -5.600 -3.070 0.215 1.00 . A A . 11 SER CA 1 1
20 9094 1 1 11 SER CB C -6.800 -3.948 -0.152 1.00 . A A . 11 SER CB 1 1
20 9095 1 1 11 SER H H -7.134 -1.801 1.042 1.00 . A A . 11 SER H 1 1
20 9096 1 1 11 SER HA H -4.891 -3.633 0.803 1.00 . A A . 11 SER HA 1 1
20 9097 1 1 11 SER HB2 H -7.396 -4.131 0.727 1.00 . A A . 11 SER HB2 1 1
20 9098 1 1 11 SER HB3 H -7.406 -3.438 -0.892 1.00 . A A . 11 SER HB3 1 1
20 9099 1 1 11 SER HG H -5.856 -5.019 -1.482 1.00 . A A . 11 SER HG 1 1
20 9100 1 1 11 SER N N -6.163 -1.940 1.014 1.00 . A A . 11 SER N 1 1
20 9101 1 1 11 SER O O -3.883 -2.972 -1.454 1.00 . A A . 11 SER O 1 1
20 9102 1 1 11 SER OG O -6.340 -5.193 -0.670 1.00 . A A . 11 SER OG 1 1
20 9103 1 1 12 LEU C C -3.555 -0.258 -2.488 1.00 . A A . 12 LEU C 1 1
20 9104 1 1 12 LEU CA C -4.912 -0.872 -2.849 1.00 . A A . 12 LEU CA 1 1
20 9105 1 1 12 LEU CB C -5.900 0.220 -3.281 1.00 . A A . 12 LEU CB 1 1
20 9106 1 1 12 LEU CD1 C -7.576 0.908 -5.003 1.00 . A A . 12 LEU CD1 1 1
20 9107 1 1 12 LEU CD2 C -5.570 -0.416 -5.684 1.00 . A A . 12 LEU CD2 1 1
20 9108 1 1 12 LEU CG C -6.606 -0.196 -4.576 1.00 . A A . 12 LEU CG 1 1
20 9109 1 1 12 LEU H H -6.351 -1.136 -1.267 1.00 . A A . 12 LEU H 1 1
20 9110 1 1 12 LEU HA H -4.796 -1.603 -3.629 1.00 . A A . 12 LEU HA 1 1
20 9111 1 1 12 LEU HB2 H -6.636 0.366 -2.504 1.00 . A A . 12 LEU HB2 1 1
20 9112 1 1 12 LEU HB3 H -5.367 1.143 -3.446 1.00 . A A . 12 LEU HB3 1 1
20 9113 1 1 12 LEU HD11 H -8.175 0.559 -5.832 1.00 . A A . 12 LEU HD11 1 1
20 9114 1 1 12 LEU HD12 H -7.017 1.781 -5.306 1.00 . A A . 12 LEU HD12 1 1
20 9115 1 1 12 LEU HD13 H -8.220 1.162 -4.175 1.00 . A A . 12 LEU HD13 1 1
20 9116 1 1 12 LEU HD21 H -5.015 -1.321 -5.484 1.00 . A A . 12 LEU HD21 1 1
20 9117 1 1 12 LEU HD22 H -4.892 0.424 -5.716 1.00 . A A . 12 LEU HD22 1 1
20 9118 1 1 12 LEU HD23 H -6.075 -0.507 -6.634 1.00 . A A . 12 LEU HD23 1 1
20 9119 1 1 12 LEU HG H -7.156 -1.110 -4.406 1.00 . A A . 12 LEU HG 1 1
20 9120 1 1 12 LEU N N -5.517 -1.497 -1.635 1.00 . A A . 12 LEU N 1 1
20 9121 1 1 12 LEU O O -2.628 -0.269 -3.274 1.00 . A A . 12 LEU O 1 1
20 9122 1 1 13 HIS C C -1.111 -0.221 -0.567 1.00 . A A . 13 HIS C 1 1
20 9123 1 1 13 HIS CA C -2.148 0.875 -0.852 1.00 . A A . 13 HIS CA 1 1
20 9124 1 1 13 HIS CB C -2.481 1.653 0.424 1.00 . A A . 13 HIS CB 1 1
20 9125 1 1 13 HIS CD2 C -1.521 4.089 0.193 1.00 . A A . 13 HIS CD2 1 1
20 9126 1 1 13 HIS CE1 C 0.367 3.781 1.208 1.00 . A A . 13 HIS CE1 1 1
20 9127 1 1 13 HIS CG C -1.494 2.775 0.591 1.00 . A A . 13 HIS CG 1 1
20 9128 1 1 13 HIS H H -4.202 0.250 -0.682 1.00 . A A . 13 HIS H 1 1
20 9129 1 1 13 HIS HA H -1.777 1.550 -1.606 1.00 . A A . 13 HIS HA 1 1
20 9130 1 1 13 HIS HB2 H -3.481 2.057 0.351 1.00 . A A . 13 HIS HB2 1 1
20 9131 1 1 13 HIS HB3 H -2.422 0.992 1.277 1.00 . A A . 13 HIS HB3 1 1
20 9132 1 1 13 HIS HD1 H 0.050 1.771 1.635 1.00 . A A . 13 HIS HD1 1 1
20 9133 1 1 13 HIS HD2 H -2.330 4.559 -0.346 1.00 . A A . 13 HIS HD2 1 1
20 9134 1 1 13 HIS HE1 H 1.344 3.945 1.638 1.00 . A A . 13 HIS HE1 1 1
20 9135 1 1 13 HIS N N -3.438 0.266 -1.293 1.00 . A A . 13 HIS N 1 1
20 9136 1 1 13 HIS ND1 N -0.280 2.602 1.236 1.00 . A A . 13 HIS ND1 1 1
20 9137 1 1 13 HIS NE2 N -0.346 4.722 0.584 1.00 . A A . 13 HIS NE2 1 1
20 9138 1 1 13 HIS O O 0.078 0.003 -0.686 1.00 . A A . 13 HIS O 1 1
20 9139 1 1 14 LYS C C 0.262 -2.794 -1.176 1.00 . A A . 14 LYS C 1 1
20 9140 1 1 14 LYS CA C -0.585 -2.520 0.069 1.00 . A A . 14 LYS CA 1 1
20 9141 1 1 14 LYS CB C -1.448 -3.741 0.408 1.00 . A A . 14 LYS CB 1 1
20 9142 1 1 14 LYS CD C -1.722 -3.133 2.815 1.00 . A A . 14 LYS CD 1 1
20 9143 1 1 14 LYS CE C -1.589 -3.646 4.254 1.00 . A A . 14 LYS CE 1 1
20 9144 1 1 14 LYS CG C -1.172 -4.181 1.847 1.00 . A A . 14 LYS CG 1 1
20 9145 1 1 14 LYS H H -2.515 -1.566 -0.124 1.00 . A A . 14 LYS H 1 1
20 9146 1 1 14 LYS HA H 0.048 -2.271 0.902 1.00 . A A . 14 LYS HA 1 1
20 9147 1 1 14 LYS HB2 H -2.493 -3.487 0.305 1.00 . A A . 14 LYS HB2 1 1
20 9148 1 1 14 LYS HB3 H -1.207 -4.551 -0.265 1.00 . A A . 14 LYS HB3 1 1
20 9149 1 1 14 LYS HD2 H -1.165 -2.214 2.703 1.00 . A A . 14 LYS HD2 1 1
20 9150 1 1 14 LYS HD3 H -2.762 -2.952 2.595 1.00 . A A . 14 LYS HD3 1 1
20 9151 1 1 14 LYS HE2 H -2.564 -3.723 4.715 1.00 . A A . 14 LYS HE2 1 1
20 9152 1 1 14 LYS HE3 H -1.090 -4.603 4.267 1.00 . A A . 14 LYS HE3 1 1
20 9153 1 1 14 LYS HG2 H -1.654 -5.131 2.031 1.00 . A A . 14 LYS HG2 1 1
20 9154 1 1 14 LYS HG3 H -0.107 -4.282 1.994 1.00 . A A . 14 LYS HG3 1 1
20 9155 1 1 14 LYS HZ1 H 0.148 -2.510 4.461 1.00 . A A . 14 LYS HZ1 1 1
20 9156 1 1 14 LYS HZ2 H -0.579 -2.942 5.934 1.00 . A A . 14 LYS HZ2 1 1
20 9157 1 1 14 LYS HZ3 H -1.262 -1.718 4.975 1.00 . A A . 14 LYS HZ3 1 1
20 9158 1 1 14 LYS N N -1.551 -1.407 -0.205 1.00 . A A . 14 LYS N 1 1
20 9159 1 1 14 LYS NZ N -0.758 -2.628 4.958 1.00 . A A . 14 LYS NZ 1 1
20 9160 1 1 14 LYS O O 1.419 -3.161 -1.083 1.00 . A A . 14 LYS O 1 1
20 9161 1 1 15 GLN C C 1.615 -1.814 -3.708 1.00 . A A . 15 GLN C 1 1
20 9162 1 1 15 GLN CA C 0.463 -2.823 -3.606 1.00 . A A . 15 GLN CA 1 1
20 9163 1 1 15 GLN CB C -0.545 -2.610 -4.741 1.00 . A A . 15 GLN CB 1 1
20 9164 1 1 15 GLN CD C -0.376 -4.924 -5.684 1.00 . A A . 15 GLN CD 1 1
20 9165 1 1 15 GLN CG C -1.307 -3.914 -5.005 1.00 . A A . 15 GLN CG 1 1
20 9166 1 1 15 GLN H H -1.235 -2.291 -2.378 1.00 . A A . 15 GLN H 1 1
20 9167 1 1 15 GLN HA H 0.847 -3.827 -3.634 1.00 . A A . 15 GLN HA 1 1
20 9168 1 1 15 GLN HB2 H -1.243 -1.834 -4.462 1.00 . A A . 15 GLN HB2 1 1
20 9169 1 1 15 GLN HB3 H -0.020 -2.315 -5.638 1.00 . A A . 15 GLN HB3 1 1
20 9170 1 1 15 GLN HE21 H 0.049 -5.887 -4.000 1.00 . A A . 15 GLN HE21 1 1
20 9171 1 1 15 GLN HE22 H 0.802 -6.495 -5.393 1.00 . A A . 15 GLN HE22 1 1
20 9172 1 1 15 GLN HG2 H -1.659 -4.321 -4.068 1.00 . A A . 15 GLN HG2 1 1
20 9173 1 1 15 GLN HG3 H -2.148 -3.713 -5.650 1.00 . A A . 15 GLN HG3 1 1
20 9174 1 1 15 GLN N N -0.306 -2.598 -2.340 1.00 . A A . 15 GLN N 1 1
20 9175 1 1 15 GLN NE2 N 0.207 -5.845 -4.966 1.00 . A A . 15 GLN NE2 1 1
20 9176 1 1 15 GLN O O 2.617 -2.064 -4.350 1.00 . A A . 15 GLN O 1 1
20 9177 1 1 15 GLN OE1 O -0.172 -4.871 -6.881 1.00 . A A . 15 GLN OE1 1 1
20 9178 1 1 16 ILE C C 3.598 0.027 -1.996 1.00 . A A . 16 ILE C 1 1
20 9179 1 1 16 ILE CA C 2.569 0.343 -3.089 1.00 . A A . 16 ILE CA 1 1
20 9180 1 1 16 ILE CB C 1.863 1.680 -2.819 1.00 . A A . 16 ILE CB 1 1
20 9181 1 1 16 ILE CD1 C -0.282 2.617 -3.706 1.00 . A A . 16 ILE CD1 1 1
20 9182 1 1 16 ILE CG1 C 1.116 2.124 -4.082 1.00 . A A . 16 ILE CG1 1 1
20 9183 1 1 16 ILE CG2 C 2.888 2.753 -2.435 1.00 . A A . 16 ILE CG2 1 1
20 9184 1 1 16 ILE H H 0.670 -0.516 -2.542 1.00 . A A . 16 ILE H 1 1
20 9185 1 1 16 ILE HA H 3.042 0.362 -4.054 1.00 . A A . 16 ILE HA 1 1
20 9186 1 1 16 ILE HB H 1.157 1.557 -2.010 1.00 . A A . 16 ILE HB 1 1
20 9187 1 1 16 ILE HD11 H -0.862 1.792 -3.318 1.00 . A A . 16 ILE HD11 1 1
20 9188 1 1 16 ILE HD12 H -0.769 3.020 -4.580 1.00 . A A . 16 ILE HD12 1 1
20 9189 1 1 16 ILE HD13 H -0.202 3.386 -2.952 1.00 . A A . 16 ILE HD13 1 1
20 9190 1 1 16 ILE HG12 H 1.663 2.923 -4.561 1.00 . A A . 16 ILE HG12 1 1
20 9191 1 1 16 ILE HG13 H 1.030 1.290 -4.761 1.00 . A A . 16 ILE HG13 1 1
20 9192 1 1 16 ILE HG21 H 3.743 2.685 -3.092 1.00 . A A . 16 ILE HG21 1 1
20 9193 1 1 16 ILE HG22 H 3.205 2.599 -1.414 1.00 . A A . 16 ILE HG22 1 1
20 9194 1 1 16 ILE HG23 H 2.439 3.731 -2.528 1.00 . A A . 16 ILE HG23 1 1
20 9195 1 1 16 ILE N N 1.482 -0.684 -3.061 1.00 . A A . 16 ILE N 1 1
20 9196 1 1 16 ILE O O 4.776 0.280 -2.148 1.00 . A A . 16 ILE O 1 1
20 9197 1 1 17 ASN C C 4.921 -2.120 -0.159 1.00 . A A . 17 ASN C 1 1
20 9198 1 1 17 ASN CA C 4.088 -0.886 0.212 1.00 . A A . 17 ASN CA 1 1
20 9199 1 1 17 ASN CB C 3.185 -1.187 1.410 1.00 . A A . 17 ASN CB 1 1
20 9200 1 1 17 ASN CG C 3.708 -0.442 2.640 1.00 . A A . 17 ASN CG 1 1
20 9201 1 1 17 ASN H H 2.198 -0.733 -0.816 1.00 . A A . 17 ASN H 1 1
20 9202 1 1 17 ASN HA H 4.735 -0.051 0.438 1.00 . A A . 17 ASN HA 1 1
20 9203 1 1 17 ASN HB2 H 2.178 -0.863 1.191 1.00 . A A . 17 ASN HB2 1 1
20 9204 1 1 17 ASN HB3 H 3.186 -2.249 1.607 1.00 . A A . 17 ASN HB3 1 1
20 9205 1 1 17 ASN HD21 H 2.635 1.192 2.290 1.00 . A A . 17 ASN HD21 1 1
20 9206 1 1 17 ASN HD22 H 3.616 1.251 3.673 1.00 . A A . 17 ASN HD22 1 1
20 9207 1 1 17 ASN N N 3.154 -0.535 -0.902 1.00 . A A . 17 ASN N 1 1
20 9208 1 1 17 ASN ND2 N 3.284 0.767 2.888 1.00 . A A . 17 ASN ND2 1 1
20 9209 1 1 17 ASN O O 6.103 -2.183 0.122 1.00 . A A . 17 ASN O 1 1
20 9210 1 1 17 ASN OD1 O 4.515 -0.966 3.383 1.00 . A A . 17 ASN OD1 1 1
20 9211 1 1 18 ARG C C 6.184 -3.975 -2.202 1.00 . A A . 18 ARG C 1 1
20 9212 1 1 18 ARG CA C 5.077 -4.330 -1.191 1.00 . A A . 18 ARG CA 1 1
20 9213 1 1 18 ARG CB C 4.041 -5.282 -1.813 1.00 . A A . 18 ARG CB 1 1
20 9214 1 1 18 ARG CD C 3.956 -5.357 -4.316 1.00 . A A . 18 ARG CD 1 1
20 9215 1 1 18 ARG CG C 3.417 -4.657 -3.065 1.00 . A A . 18 ARG CG 1 1
20 9216 1 1 18 ARG CZ C 3.878 -4.773 -6.668 1.00 . A A . 18 ARG CZ 1 1
20 9217 1 1 18 ARG H H 3.360 -3.021 -1.009 1.00 . A A . 18 ARG H 1 1
20 9218 1 1 18 ARG HA H 5.513 -4.789 -0.318 1.00 . A A . 18 ARG HA 1 1
20 9219 1 1 18 ARG HB2 H 4.525 -6.210 -2.079 1.00 . A A . 18 ARG HB2 1 1
20 9220 1 1 18 ARG HB3 H 3.262 -5.482 -1.091 1.00 . A A . 18 ARG HB3 1 1
20 9221 1 1 18 ARG HD2 H 5.009 -5.575 -4.199 1.00 . A A . 18 ARG HD2 1 1
20 9222 1 1 18 ARG HD3 H 3.402 -6.263 -4.507 1.00 . A A . 18 ARG HD3 1 1
20 9223 1 1 18 ARG HE H 3.508 -3.451 -5.228 1.00 . A A . 18 ARG HE 1 1
20 9224 1 1 18 ARG HG2 H 2.344 -4.769 -3.024 1.00 . A A . 18 ARG HG2 1 1
20 9225 1 1 18 ARG HG3 H 3.667 -3.609 -3.107 1.00 . A A . 18 ARG HG3 1 1
20 9226 1 1 18 ARG HH11 H 5.880 -4.659 -6.650 1.00 . A A . 18 ARG HH11 1 1
20 9227 1 1 18 ARG HH12 H 5.174 -5.174 -8.145 1.00 . A A . 18 ARG HH12 1 1
20 9228 1 1 18 ARG HH21 H 1.908 -4.976 -6.978 1.00 . A A . 18 ARG HH21 1 1
20 9229 1 1 18 ARG HH22 H 2.920 -5.353 -8.331 1.00 . A A . 18 ARG HH22 1 1
20 9230 1 1 18 ARG N N 4.315 -3.099 -0.793 1.00 . A A . 18 ARG N 1 1
20 9231 1 1 18 ARG NE N 3.745 -4.385 -5.428 1.00 . A A . 18 ARG NE 1 1
20 9232 1 1 18 ARG NH1 N 5.070 -4.877 -7.195 1.00 . A A . 18 ARG NH1 1 1
20 9233 1 1 18 ARG NH2 N 2.820 -5.056 -7.381 1.00 . A A . 18 ARG NH2 1 1
20 9234 1 1 18 ARG O O 7.197 -4.642 -2.279 1.00 . A A . 18 ARG O 1 1
20 9235 1 1 19 GLY C C 7.952 -1.435 -3.318 1.00 . A A . 19 GLY C 1 1
20 9236 1 1 19 GLY CA C 7.046 -2.505 -3.948 1.00 . A A . 19 GLY CA 1 1
20 9237 1 1 19 GLY H H 5.184 -2.387 -2.874 1.00 . A A . 19 GLY H 1 1
20 9238 1 1 19 GLY HA2 H 7.640 -3.364 -4.226 1.00 . A A . 19 GLY HA2 1 1
20 9239 1 1 19 GLY HA3 H 6.570 -2.096 -4.827 1.00 . A A . 19 GLY HA3 1 1
20 9240 1 1 19 GLY N N 6.003 -2.918 -2.962 1.00 . A A . 19 GLY N 1 1
20 9241 1 1 19 GLY O O 9.053 -1.197 -3.775 1.00 . A A . 19 GLY O 1 1
20 9242 1 1 20 LEU C C 9.250 -0.377 -0.567 1.00 . A A . 20 LEU C 1 1
20 9243 1 1 20 LEU CA C 8.318 0.263 -1.602 1.00 . A A . 20 LEU CA 1 1
20 9244 1 1 20 LEU CB C 7.293 1.188 -0.926 1.00 . A A . 20 LEU CB 1 1
20 9245 1 1 20 LEU CD1 C 9.028 2.978 -0.643 1.00 . A A . 20 LEU CD1 1 1
20 9246 1 1 20 LEU CD2 C 6.947 3.018 0.741 1.00 . A A . 20 LEU CD2 1 1
20 9247 1 1 20 LEU CG C 7.989 2.114 0.078 1.00 . A A . 20 LEU CG 1 1
20 9248 1 1 20 LEU H H 6.603 -0.997 -1.921 1.00 . A A . 20 LEU H 1 1
20 9249 1 1 20 LEU HA H 8.886 0.813 -2.329 1.00 . A A . 20 LEU HA 1 1
20 9250 1 1 20 LEU HB2 H 6.799 1.783 -1.679 1.00 . A A . 20 LEU HB2 1 1
20 9251 1 1 20 LEU HB3 H 6.560 0.589 -0.407 1.00 . A A . 20 LEU HB3 1 1
20 9252 1 1 20 LEU HD11 H 8.688 3.188 -1.646 1.00 . A A . 20 LEU HD11 1 1
20 9253 1 1 20 LEU HD12 H 9.968 2.449 -0.686 1.00 . A A . 20 LEU HD12 1 1
20 9254 1 1 20 LEU HD13 H 9.161 3.905 -0.105 1.00 . A A . 20 LEU HD13 1 1
20 9255 1 1 20 LEU HD21 H 6.503 3.662 -0.004 1.00 . A A . 20 LEU HD21 1 1
20 9256 1 1 20 LEU HD22 H 7.424 3.620 1.500 1.00 . A A . 20 LEU HD22 1 1
20 9257 1 1 20 LEU HD23 H 6.179 2.410 1.194 1.00 . A A . 20 LEU HD23 1 1
20 9258 1 1 20 LEU HG H 8.479 1.516 0.835 1.00 . A A . 20 LEU HG 1 1
20 9259 1 1 20 LEU N N 7.493 -0.788 -2.271 1.00 . A A . 20 LEU N 1 1
20 9260 1 1 20 LEU O O 10.384 0.034 -0.403 1.00 . A A . 20 LEU O 1 1
20 9261 1 1 21 LYS C C 10.888 -2.648 0.532 1.00 . A A . 21 LYS C 1 1
20 9262 1 1 21 LYS CA C 9.619 -2.059 1.161 1.00 . A A . 21 LYS CA 1 1
20 9263 1 1 21 LYS CB C 8.734 -3.171 1.726 1.00 . A A . 21 LYS CB 1 1
20 9264 1 1 21 LYS CD C 8.881 -5.226 3.144 1.00 . A A . 21 LYS CD 1 1
20 9265 1 1 21 LYS CE C 8.512 -5.428 4.617 1.00 . A A . 21 LYS CE 1 1
20 9266 1 1 21 LYS CG C 9.416 -3.805 2.940 1.00 . A A . 21 LYS CG 1 1
20 9267 1 1 21 LYS H H 7.858 -1.680 -0.030 1.00 . A A . 21 LYS H 1 1
20 9268 1 1 21 LYS HA H 9.880 -1.368 1.943 1.00 . A A . 21 LYS HA 1 1
20 9269 1 1 21 LYS HB2 H 7.781 -2.756 2.024 1.00 . A A . 21 LYS HB2 1 1
20 9270 1 1 21 LYS HB3 H 8.577 -3.924 0.969 1.00 . A A . 21 LYS HB3 1 1
20 9271 1 1 21 LYS HD2 H 8.005 -5.373 2.529 1.00 . A A . 21 LYS HD2 1 1
20 9272 1 1 21 LYS HD3 H 9.641 -5.940 2.865 1.00 . A A . 21 LYS HD3 1 1
20 9273 1 1 21 LYS HE2 H 8.494 -6.483 4.856 1.00 . A A . 21 LYS HE2 1 1
20 9274 1 1 21 LYS HE3 H 9.211 -4.909 5.255 1.00 . A A . 21 LYS HE3 1 1
20 9275 1 1 21 LYS HG2 H 10.483 -3.843 2.774 1.00 . A A . 21 LYS HG2 1 1
20 9276 1 1 21 LYS HG3 H 9.211 -3.214 3.819 1.00 . A A . 21 LYS HG3 1 1
20 9277 1 1 21 LYS HZ1 H 7.160 -3.848 4.444 1.00 . A A . 21 LYS HZ1 1 1
20 9278 1 1 21 LYS HZ2 H 6.866 -4.875 5.765 1.00 . A A . 21 LYS HZ2 1 1
20 9279 1 1 21 LYS HZ3 H 6.472 -5.378 4.192 1.00 . A A . 21 LYS HZ3 1 1
20 9280 1 1 21 LYS N N 8.776 -1.377 0.128 1.00 . A A . 21 LYS N 1 1
20 9281 1 1 21 LYS NZ N 7.150 -4.838 4.765 1.00 . A A . 21 LYS NZ 1 1
20 9282 1 1 21 LYS O O 11.968 -2.531 1.079 1.00 . A A . 21 LYS O 1 1
20 9283 1 1 22 LYS C C 12.977 -2.792 -1.658 1.00 . A A . 22 LYS C 1 1
20 9284 1 1 22 LYS CA C 11.963 -3.881 -1.275 1.00 . A A . 22 LYS CA 1 1
20 9285 1 1 22 LYS CB C 11.431 -4.605 -2.521 1.00 . A A . 22 LYS CB 1 1
20 9286 1 1 22 LYS CD C 11.563 -3.401 -4.714 1.00 . A A . 22 LYS CD 1 1
20 9287 1 1 22 LYS CE C 10.944 -4.179 -5.879 1.00 . A A . 22 LYS CE 1 1
20 9288 1 1 22 LYS CG C 10.722 -3.613 -3.452 1.00 . A A . 22 LYS CG 1 1
20 9289 1 1 22 LYS H H 9.879 -3.356 -1.022 1.00 . A A . 22 LYS H 1 1
20 9290 1 1 22 LYS HA H 12.428 -4.591 -0.613 1.00 . A A . 22 LYS HA 1 1
20 9291 1 1 22 LYS HB2 H 12.257 -5.063 -3.046 1.00 . A A . 22 LYS HB2 1 1
20 9292 1 1 22 LYS HB3 H 10.733 -5.370 -2.218 1.00 . A A . 22 LYS HB3 1 1
20 9293 1 1 22 LYS HD2 H 11.587 -2.348 -4.956 1.00 . A A . 22 LYS HD2 1 1
20 9294 1 1 22 LYS HD3 H 12.568 -3.753 -4.542 1.00 . A A . 22 LYS HD3 1 1
20 9295 1 1 22 LYS HE2 H 10.798 -5.214 -5.601 1.00 . A A . 22 LYS HE2 1 1
20 9296 1 1 22 LYS HE3 H 10.007 -3.732 -6.173 1.00 . A A . 22 LYS HE3 1 1
20 9297 1 1 22 LYS HG2 H 9.754 -4.007 -3.725 1.00 . A A . 22 LYS HG2 1 1
20 9298 1 1 22 LYS HG3 H 10.596 -2.669 -2.944 1.00 . A A . 22 LYS HG3 1 1
20 9299 1 1 22 LYS HZ1 H 11.550 -4.526 -7.840 1.00 . A A . 22 LYS HZ1 1 1
20 9300 1 1 22 LYS HZ2 H 12.819 -4.541 -6.712 1.00 . A A . 22 LYS HZ2 1 1
20 9301 1 1 22 LYS HZ3 H 12.121 -3.067 -7.192 1.00 . A A . 22 LYS HZ3 1 1
20 9302 1 1 22 LYS N N 10.762 -3.279 -0.607 1.00 . A A . 22 LYS N 1 1
20 9303 1 1 22 LYS NZ N 11.933 -4.070 -6.989 1.00 . A A . 22 LYS NZ 1 1
20 9304 1 1 22 LYS O O 14.165 -3.046 -1.733 1.00 . A A . 22 LYS O 1 1
20 9305 1 1 23 ILE C C 14.229 -0.047 -0.974 1.00 . A A . 23 ILE C 1 1
20 9306 1 1 23 ILE CA C 13.468 -0.478 -2.232 1.00 . A A . 23 ILE CA 1 1
20 9307 1 1 23 ILE CB C 12.591 0.666 -2.762 1.00 . A A . 23 ILE CB 1 1
20 9308 1 1 23 ILE CD1 C 12.954 -0.109 -5.128 1.00 . A A . 23 ILE CD1 1 1
20 9309 1 1 23 ILE CG1 C 11.904 0.236 -4.067 1.00 . A A . 23 ILE CG1 1 1
20 9310 1 1 23 ILE CG2 C 13.454 1.904 -3.026 1.00 . A A . 23 ILE CG2 1 1
20 9311 1 1 23 ILE H H 11.566 -1.401 -1.797 1.00 . A A . 23 ILE H 1 1
20 9312 1 1 23 ILE HA H 14.157 -0.802 -2.991 1.00 . A A . 23 ILE HA 1 1
20 9313 1 1 23 ILE HB H 11.840 0.909 -2.024 1.00 . A A . 23 ILE HB 1 1
20 9314 1 1 23 ILE HD11 H 13.514 -0.977 -4.814 1.00 . A A . 23 ILE HD11 1 1
20 9315 1 1 23 ILE HD12 H 13.627 0.727 -5.254 1.00 . A A . 23 ILE HD12 1 1
20 9316 1 1 23 ILE HD13 H 12.463 -0.318 -6.066 1.00 . A A . 23 ILE HD13 1 1
20 9317 1 1 23 ILE HG12 H 11.288 -0.631 -3.878 1.00 . A A . 23 ILE HG12 1 1
20 9318 1 1 23 ILE HG13 H 11.284 1.043 -4.428 1.00 . A A . 23 ILE HG13 1 1
20 9319 1 1 23 ILE HG21 H 14.393 1.602 -3.466 1.00 . A A . 23 ILE HG21 1 1
20 9320 1 1 23 ILE HG22 H 13.643 2.417 -2.095 1.00 . A A . 23 ILE HG22 1 1
20 9321 1 1 23 ILE HG23 H 12.936 2.567 -3.703 1.00 . A A . 23 ILE HG23 1 1
20 9322 1 1 23 ILE N N 12.524 -1.583 -1.880 1.00 . A A . 23 ILE N 1 1
20 9323 1 1 23 ILE O O 15.411 0.239 -1.017 1.00 . A A . 23 ILE O 1 1
20 9324 1 1 24 VAL C C 15.124 -0.783 1.898 1.00 . A A . 24 VAL C 1 1
20 9325 1 1 24 VAL CA C 14.225 0.366 1.427 1.00 . A A . 24 VAL CA 1 1
20 9326 1 1 24 VAL CB C 13.082 0.612 2.424 1.00 . A A . 24 VAL CB 1 1
20 9327 1 1 24 VAL CG1 C 13.660 0.955 3.800 1.00 . A A . 24 VAL CG1 1 1
20 9328 1 1 24 VAL CG2 C 12.217 1.779 1.937 1.00 . A A . 24 VAL CG2 1 1
20 9329 1 1 24 VAL H H 12.611 -0.275 0.148 1.00 . A A . 24 VAL H 1 1
20 9330 1 1 24 VAL HA H 14.801 1.262 1.293 1.00 . A A . 24 VAL HA 1 1
20 9331 1 1 24 VAL HB H 12.476 -0.279 2.503 1.00 . A A . 24 VAL HB 1 1
20 9332 1 1 24 VAL HG11 H 14.264 1.847 3.725 1.00 . A A . 24 VAL HG11 1 1
20 9333 1 1 24 VAL HG12 H 14.270 0.136 4.149 1.00 . A A . 24 VAL HG12 1 1
20 9334 1 1 24 VAL HG13 H 12.852 1.125 4.497 1.00 . A A . 24 VAL HG13 1 1
20 9335 1 1 24 VAL HG21 H 11.409 1.944 2.635 1.00 . A A . 24 VAL HG21 1 1
20 9336 1 1 24 VAL HG22 H 11.809 1.545 0.965 1.00 . A A . 24 VAL HG22 1 1
20 9337 1 1 24 VAL HG23 H 12.820 2.672 1.870 1.00 . A A . 24 VAL HG23 1 1
20 9338 1 1 24 VAL N N 13.556 -0.022 0.147 1.00 . A A . 24 VAL N 1 1
20 9339 1 1 24 VAL O O 16.257 -0.576 2.289 1.00 . A A . 24 VAL O 1 1
20 9340 1 1 25 LEU C C 16.599 -3.392 1.295 1.00 . A A . 25 LEU C 1 1
20 9341 1 1 25 LEU CA C 15.435 -3.178 2.268 1.00 . A A . 25 LEU CA 1 1
20 9342 1 1 25 LEU CB C 14.475 -4.372 2.215 1.00 . A A . 25 LEU CB 1 1
20 9343 1 1 25 LEU CD1 C 12.440 -5.418 3.228 1.00 . A A . 25 LEU CD1 1 1
20 9344 1 1 25 LEU CD2 C 14.033 -4.141 4.671 1.00 . A A . 25 LEU CD2 1 1
20 9345 1 1 25 LEU CG C 13.388 -4.216 3.282 1.00 . A A . 25 LEU CG 1 1
20 9346 1 1 25 LEU H H 13.711 -2.119 1.510 1.00 . A A . 25 LEU H 1 1
20 9347 1 1 25 LEU HA H 15.804 -3.042 3.273 1.00 . A A . 25 LEU HA 1 1
20 9348 1 1 25 LEU HB2 H 14.014 -4.418 1.238 1.00 . A A . 25 LEU HB2 1 1
20 9349 1 1 25 LEU HB3 H 15.025 -5.283 2.393 1.00 . A A . 25 LEU HB3 1 1
20 9350 1 1 25 LEU HD11 H 11.977 -5.467 2.253 1.00 . A A . 25 LEU HD11 1 1
20 9351 1 1 25 LEU HD12 H 11.677 -5.308 3.985 1.00 . A A . 25 LEU HD12 1 1
20 9352 1 1 25 LEU HD13 H 12.998 -6.326 3.408 1.00 . A A . 25 LEU HD13 1 1
20 9353 1 1 25 LEU HD21 H 13.282 -4.321 5.427 1.00 . A A . 25 LEU HD21 1 1
20 9354 1 1 25 LEU HD22 H 14.462 -3.160 4.816 1.00 . A A . 25 LEU HD22 1 1
20 9355 1 1 25 LEU HD23 H 14.809 -4.888 4.750 1.00 . A A . 25 LEU HD23 1 1
20 9356 1 1 25 LEU HG H 12.833 -3.310 3.090 1.00 . A A . 25 LEU HG 1 1
20 9357 1 1 25 LEU N N 14.623 -1.992 1.843 1.00 . A A . 25 LEU N 1 1
20 9358 1 1 25 LEU O O 17.687 -3.762 1.689 1.00 . A A . 25 LEU O 1 1
20 9359 1 1 26 GLY C C 18.615 -2.378 -0.717 1.00 . A A . 26 GLY C 1 1
20 9360 1 1 26 GLY CA C 17.448 -3.342 -0.991 1.00 . A A . 26 GLY CA 1 1
20 9361 1 1 26 GLY H H 15.476 -2.862 -0.260 1.00 . A A . 26 GLY H 1 1
20 9362 1 1 26 GLY HA2 H 17.808 -4.359 -0.950 1.00 . A A . 26 GLY HA2 1 1
20 9363 1 1 26 GLY HA3 H 17.050 -3.143 -1.975 1.00 . A A . 26 GLY HA3 1 1
20 9364 1 1 26 GLY N N 16.368 -3.159 0.026 1.00 . A A . 26 GLY N 1 1
20 9365 1 1 26 GLY O O 19.733 -2.626 -1.126 1.00 . A A . 26 GLY O 1 1
20 9366 1 1 27 TRP C C 19.946 -0.451 1.706 1.00 . A A . 27 TRP C 1 1
20 9367 1 1 27 TRP CA C 19.466 -0.311 0.256 1.00 . A A . 27 TRP CA 1 1
20 9368 1 1 27 TRP CB C 18.847 1.071 0.028 1.00 . A A . 27 TRP CB 1 1
20 9369 1 1 27 TRP CD1 C 18.218 1.279 -2.412 1.00 . A A . 27 TRP CD1 1 1
20 9370 1 1 27 TRP CD2 C 20.222 2.193 -1.955 1.00 . A A . 27 TRP CD2 1 1
20 9371 1 1 27 TRP CE2 C 19.998 2.379 -3.339 1.00 . A A . 27 TRP CE2 1 1
20 9372 1 1 27 TRP CE3 C 21.422 2.682 -1.407 1.00 . A A . 27 TRP CE3 1 1
20 9373 1 1 27 TRP CG C 19.077 1.493 -1.389 1.00 . A A . 27 TRP CG 1 1
20 9374 1 1 27 TRP CH2 C 22.117 3.503 -3.591 1.00 . A A . 27 TRP CH2 1 1
20 9375 1 1 27 TRP CZ2 C 20.930 3.025 -4.152 1.00 . A A . 27 TRP CZ2 1 1
20 9376 1 1 27 TRP CZ3 C 22.363 3.332 -2.221 1.00 . A A . 27 TRP CZ3 1 1
20 9377 1 1 27 TRP H H 17.457 -1.099 0.282 1.00 . A A . 27 TRP H 1 1
20 9378 1 1 27 TRP HA H 20.288 -0.460 -0.425 1.00 . A A . 27 TRP HA 1 1
20 9379 1 1 27 TRP HB2 H 17.785 1.028 0.223 1.00 . A A . 27 TRP HB2 1 1
20 9380 1 1 27 TRP HB3 H 19.307 1.785 0.694 1.00 . A A . 27 TRP HB3 1 1
20 9381 1 1 27 TRP HD1 H 17.264 0.781 -2.337 1.00 . A A . 27 TRP HD1 1 1
20 9382 1 1 27 TRP HE1 H 18.341 1.782 -4.453 1.00 . A A . 27 TRP HE1 1 1
20 9383 1 1 27 TRP HE3 H 21.622 2.555 -0.352 1.00 . A A . 27 TRP HE3 1 1
20 9384 1 1 27 TRP HH2 H 22.845 4.004 -4.212 1.00 . A A . 27 TRP HH2 1 1
20 9385 1 1 27 TRP HZ2 H 20.736 3.154 -5.206 1.00 . A A . 27 TRP HZ2 1 1
20 9386 1 1 27 TRP HZ3 H 23.282 3.703 -1.790 1.00 . A A . 27 TRP HZ3 1 1
20 9387 1 1 27 TRP N N 18.366 -1.283 -0.035 1.00 . A A . 27 TRP N 1 1
20 9388 1 1 27 TRP NE1 N 18.763 1.805 -3.570 1.00 . A A . 27 TRP NE1 1 1
20 9389 1 1 27 TRP O O 21.133 -0.474 1.971 1.00 . A A . 27 TRP O 1 1
20 9390 1 1 28 ALA C C 18.948 -2.006 4.657 1.00 . A A . 28 ALA C 1 1
20 9391 1 1 28 ALA CA C 19.438 -0.671 4.080 1.00 . A A . 28 ALA CA 1 1
20 9392 1 1 28 ALA CB C 18.762 0.504 4.790 1.00 . A A . 28 ALA CB 1 1
20 9393 1 1 28 ALA H H 18.081 -0.514 2.407 1.00 . A A . 28 ALA H 1 1
20 9394 1 1 28 ALA HA H 20.508 -0.591 4.177 1.00 . A A . 28 ALA HA 1 1
20 9395 1 1 28 ALA HB1 H 19.189 1.431 4.438 1.00 . A A . 28 ALA HB1 1 1
20 9396 1 1 28 ALA HB2 H 18.917 0.417 5.855 1.00 . A A . 28 ALA HB2 1 1
20 9397 1 1 28 ALA HB3 H 17.703 0.491 4.578 1.00 . A A . 28 ALA HB3 1 1
20 9398 1 1 28 ALA N N 19.034 -0.538 2.645 1.00 . A A . 28 ALA N 1 1
20 9399 1 1 28 ALA O O 19.751 -2.691 5.269 1.00 . A A . 28 ALA O 1 1
20 9400 1 1 28 ALA OXT O 17.780 -2.317 4.481 1.00 . A A . 28 ALA OXT 1 1
21 9401 1 1 1 SER C C -15.949 8.703 -0.880 1.00 . A A . 1 SER C 1 1
21 9402 1 1 1 SER CA C -15.226 8.748 -2.234 1.00 . A A . 1 SER CA 1 1
21 9403 1 1 1 SER CB C -13.930 9.559 -2.128 1.00 . A A . 1 SER CB 1 1
21 9404 1 1 1 SER H1 H -16.216 10.453 -2.920 1.00 . A A . 1 SER H1 1 1
21 9405 1 1 1 SER H2 H -16.977 8.995 -3.339 1.00 . A A . 1 SER H2 1 1
21 9406 1 1 1 SER H3 H -15.571 9.486 -4.155 1.00 . A A . 1 SER H3 1 1
21 9407 1 1 1 SER HA H -15.009 7.750 -2.578 1.00 . A A . 1 SER HA 1 1
21 9408 1 1 1 SER HB2 H -13.580 9.811 -3.114 1.00 . A A . 1 SER HB2 1 1
21 9409 1 1 1 SER HB3 H -14.121 10.468 -1.573 1.00 . A A . 1 SER HB3 1 1
21 9410 1 1 1 SER HG H -12.322 9.385 -1.046 1.00 . A A . 1 SER HG 1 1
21 9411 1 1 1 SER N N -16.060 9.476 -3.237 1.00 . A A . 1 SER N 1 1
21 9412 1 1 1 SER O O -16.090 9.710 -0.212 1.00 . A A . 1 SER O 1 1
21 9413 1 1 1 SER OG O -12.941 8.782 -1.466 1.00 . A A . 1 SER OG 1 1
21 9414 1 1 2 GLY C C -16.333 6.527 1.779 1.00 . A A . 2 GLY C 1 1
21 9415 1 1 2 GLY CA C -17.124 7.434 0.832 1.00 . A A . 2 GLY CA 1 1
21 9416 1 1 2 GLY H H -16.286 6.747 -1.029 1.00 . A A . 2 GLY H 1 1
21 9417 1 1 2 GLY HA2 H -17.223 8.416 1.272 1.00 . A A . 2 GLY HA2 1 1
21 9418 1 1 2 GLY HA3 H -18.103 7.011 0.670 1.00 . A A . 2 GLY HA3 1 1
21 9419 1 1 2 GLY N N -16.409 7.544 -0.475 1.00 . A A . 2 GLY N 1 1
21 9420 1 1 2 GLY O O -15.117 6.512 1.768 1.00 . A A . 2 GLY O 1 1
21 9421 1 1 3 ASN C C -15.968 3.525 2.886 1.00 . A A . 3 ASN C 1 1
21 9422 1 1 3 ASN CA C -16.321 4.861 3.559 1.00 . A A . 3 ASN CA 1 1
21 9423 1 1 3 ASN CB C -17.322 4.637 4.699 1.00 . A A . 3 ASN CB 1 1
21 9424 1 1 3 ASN CG C -16.591 4.664 6.046 1.00 . A A . 3 ASN CG 1 1
21 9425 1 1 3 ASN H H -18.000 5.807 2.582 1.00 . A A . 3 ASN H 1 1
21 9426 1 1 3 ASN HA H -15.430 5.334 3.942 1.00 . A A . 3 ASN HA 1 1
21 9427 1 1 3 ASN HB2 H -18.069 5.418 4.681 1.00 . A A . 3 ASN HB2 1 1
21 9428 1 1 3 ASN HB3 H -17.802 3.678 4.573 1.00 . A A . 3 ASN HB3 1 1
21 9429 1 1 3 ASN HD21 H -15.461 3.079 5.637 1.00 . A A . 3 ASN HD21 1 1
21 9430 1 1 3 ASN HD22 H -15.209 3.778 7.163 1.00 . A A . 3 ASN HD22 1 1
21 9431 1 1 3 ASN N N -17.021 5.774 2.599 1.00 . A A . 3 ASN N 1 1
21 9432 1 1 3 ASN ND2 N -15.678 3.765 6.302 1.00 . A A . 3 ASN ND2 1 1
21 9433 1 1 3 ASN O O -15.004 2.880 3.250 1.00 . A A . 3 ASN O 1 1
21 9434 1 1 3 ASN OD1 O -16.857 5.510 6.875 1.00 . A A . 3 ASN OD1 1 1
21 9435 1 1 4 TYR C C -15.117 1.858 0.479 1.00 . A A . 4 TYR C 1 1
21 9436 1 1 4 TYR CA C -16.462 1.805 1.223 1.00 . A A . 4 TYR CA 1 1
21 9437 1 1 4 TYR CB C -17.622 1.618 0.236 1.00 . A A . 4 TYR CB 1 1
21 9438 1 1 4 TYR CD1 C -17.471 -0.878 -0.095 1.00 . A A . 4 TYR CD1 1 1
21 9439 1 1 4 TYR CD2 C -17.014 0.579 -1.979 1.00 . A A . 4 TYR CD2 1 1
21 9440 1 1 4 TYR CE1 C -17.230 -1.995 -0.901 1.00 . A A . 4 TYR CE1 1 1
21 9441 1 1 4 TYR CE2 C -16.772 -0.538 -2.785 1.00 . A A . 4 TYR CE2 1 1
21 9442 1 1 4 TYR CG C -17.364 0.410 -0.634 1.00 . A A . 4 TYR CG 1 1
21 9443 1 1 4 TYR CZ C -16.880 -1.825 -2.246 1.00 . A A . 4 TYR CZ 1 1
21 9444 1 1 4 TYR H H -17.521 3.639 1.643 1.00 . A A . 4 TYR H 1 1
21 9445 1 1 4 TYR HA H -16.460 0.997 1.937 1.00 . A A . 4 TYR HA 1 1
21 9446 1 1 4 TYR HB2 H -18.540 1.476 0.785 1.00 . A A . 4 TYR HB2 1 1
21 9447 1 1 4 TYR HB3 H -17.709 2.496 -0.387 1.00 . A A . 4 TYR HB3 1 1
21 9448 1 1 4 TYR HD1 H -17.741 -1.009 0.942 1.00 . A A . 4 TYR HD1 1 1
21 9449 1 1 4 TYR HD2 H -16.931 1.572 -2.395 1.00 . A A . 4 TYR HD2 1 1
21 9450 1 1 4 TYR HE1 H -17.311 -2.989 -0.486 1.00 . A A . 4 TYR HE1 1 1
21 9451 1 1 4 TYR HE2 H -16.503 -0.408 -3.823 1.00 . A A . 4 TYR HE2 1 1
21 9452 1 1 4 TYR HH H -17.475 -3.202 -3.426 1.00 . A A . 4 TYR HH 1 1
21 9453 1 1 4 TYR N N -16.745 3.104 1.913 1.00 . A A . 4 TYR N 1 1
21 9454 1 1 4 TYR O O -14.254 1.029 0.693 1.00 . A A . 4 TYR O 1 1
21 9455 1 1 4 TYR OH O -16.640 -2.927 -3.041 1.00 . A A . 4 TYR OH 1 1
21 9456 1 1 5 VAL C C -12.475 3.161 -0.196 1.00 . A A . 5 VAL C 1 1
21 9457 1 1 5 VAL CA C -13.645 2.909 -1.157 1.00 . A A . 5 VAL CA 1 1
21 9458 1 1 5 VAL CB C -13.803 4.073 -2.152 1.00 . A A . 5 VAL CB 1 1
21 9459 1 1 5 VAL CG1 C -14.993 3.807 -3.079 1.00 . A A . 5 VAL CG1 1 1
21 9460 1 1 5 VAL CG2 C -14.027 5.390 -1.402 1.00 . A A . 5 VAL CG2 1 1
21 9461 1 1 5 VAL H H -15.649 3.474 -0.559 1.00 . A A . 5 VAL H 1 1
21 9462 1 1 5 VAL HA H -13.475 1.989 -1.700 1.00 . A A . 5 VAL HA 1 1
21 9463 1 1 5 VAL HB H -12.903 4.150 -2.749 1.00 . A A . 5 VAL HB 1 1
21 9464 1 1 5 VAL HG11 H -14.865 4.360 -3.997 1.00 . A A . 5 VAL HG11 1 1
21 9465 1 1 5 VAL HG12 H -15.905 4.122 -2.593 1.00 . A A . 5 VAL HG12 1 1
21 9466 1 1 5 VAL HG13 H -15.050 2.751 -3.300 1.00 . A A . 5 VAL HG13 1 1
21 9467 1 1 5 VAL HG21 H -14.737 5.234 -0.602 1.00 . A A . 5 VAL HG21 1 1
21 9468 1 1 5 VAL HG22 H -14.410 6.131 -2.085 1.00 . A A . 5 VAL HG22 1 1
21 9469 1 1 5 VAL HG23 H -13.090 5.732 -0.988 1.00 . A A . 5 VAL HG23 1 1
21 9470 1 1 5 VAL N N -14.937 2.819 -0.397 1.00 . A A . 5 VAL N 1 1
21 9471 1 1 5 VAL O O -11.424 2.568 -0.338 1.00 . A A . 5 VAL O 1 1
21 9472 1 1 6 LEU C C -11.122 2.958 2.420 1.00 . A A . 6 LEU C 1 1
21 9473 1 1 6 LEU CA C -11.542 4.276 1.765 1.00 . A A . 6 LEU CA 1 1
21 9474 1 1 6 LEU CB C -12.123 5.241 2.806 1.00 . A A . 6 LEU CB 1 1
21 9475 1 1 6 LEU CD1 C -12.197 7.381 1.508 1.00 . A A . 6 LEU CD1 1 1
21 9476 1 1 6 LEU CD2 C -11.618 7.412 3.939 1.00 . A A . 6 LEU CD2 1 1
21 9477 1 1 6 LEU CG C -11.486 6.624 2.632 1.00 . A A . 6 LEU CG 1 1
21 9478 1 1 6 LEU H H -13.513 4.471 0.895 1.00 . A A . 6 LEU H 1 1
21 9479 1 1 6 LEU HA H -10.700 4.728 1.265 1.00 . A A . 6 LEU HA 1 1
21 9480 1 1 6 LEU HB2 H -13.193 5.317 2.672 1.00 . A A . 6 LEU HB2 1 1
21 9481 1 1 6 LEU HB3 H -11.910 4.872 3.797 1.00 . A A . 6 LEU HB3 1 1
21 9482 1 1 6 LEU HD11 H -12.519 6.683 0.749 1.00 . A A . 6 LEU HD11 1 1
21 9483 1 1 6 LEU HD12 H -11.517 8.098 1.071 1.00 . A A . 6 LEU HD12 1 1
21 9484 1 1 6 LEU HD13 H -13.057 7.898 1.908 1.00 . A A . 6 LEU HD13 1 1
21 9485 1 1 6 LEU HD21 H -12.609 7.277 4.344 1.00 . A A . 6 LEU HD21 1 1
21 9486 1 1 6 LEU HD22 H -11.449 8.461 3.744 1.00 . A A . 6 LEU HD22 1 1
21 9487 1 1 6 LEU HD23 H -10.885 7.057 4.649 1.00 . A A . 6 LEU HD23 1 1
21 9488 1 1 6 LEU HG H -10.441 6.510 2.383 1.00 . A A . 6 LEU HG 1 1
21 9489 1 1 6 LEU N N -12.652 4.015 0.790 1.00 . A A . 6 LEU N 1 1
21 9490 1 1 6 LEU O O -9.950 2.697 2.612 1.00 . A A . 6 LEU O 1 1
21 9491 1 1 7 ASP C C -10.985 -0.051 2.304 1.00 . A A . 7 ASP C 1 1
21 9492 1 1 7 ASP CA C -11.739 0.792 3.337 1.00 . A A . 7 ASP CA 1 1
21 9493 1 1 7 ASP CB C -13.090 0.148 3.672 1.00 . A A . 7 ASP CB 1 1
21 9494 1 1 7 ASP CG C -13.058 -0.427 5.091 1.00 . A A . 7 ASP CG 1 1
21 9495 1 1 7 ASP H H -13.010 2.340 2.543 1.00 . A A . 7 ASP H 1 1
21 9496 1 1 7 ASP HA H -11.148 0.917 4.231 1.00 . A A . 7 ASP HA 1 1
21 9497 1 1 7 ASP HB2 H -13.869 0.893 3.604 1.00 . A A . 7 ASP HB2 1 1
21 9498 1 1 7 ASP HB3 H -13.292 -0.646 2.970 1.00 . A A . 7 ASP HB3 1 1
21 9499 1 1 7 ASP N N -12.074 2.114 2.732 1.00 . A A . 7 ASP N 1 1
21 9500 1 1 7 ASP O O -10.038 -0.737 2.622 1.00 . A A . 7 ASP O 1 1
21 9501 1 1 7 ASP OD1 O -12.745 0.316 6.008 1.00 . A A . 7 ASP OD1 1 1
21 9502 1 1 7 ASP OD2 O -13.356 -1.600 5.236 1.00 . A A . 7 ASP OD2 1 1
21 9503 1 1 8 LEU C C -9.318 -0.229 -0.288 1.00 . A A . 8 LEU C 1 1
21 9504 1 1 8 LEU CA C -10.732 -0.766 -0.024 1.00 . A A . 8 LEU CA 1 1
21 9505 1 1 8 LEU CB C -11.618 -0.581 -1.257 1.00 . A A . 8 LEU CB 1 1
21 9506 1 1 8 LEU CD1 C -13.662 -2.019 -1.224 1.00 . A A . 8 LEU CD1 1 1
21 9507 1 1 8 LEU CD2 C -12.113 -2.094 -3.184 1.00 . A A . 8 LEU CD2 1 1
21 9508 1 1 8 LEU CG C -12.198 -1.936 -1.664 1.00 . A A . 8 LEU CG 1 1
21 9509 1 1 8 LEU H H -12.173 0.585 0.843 1.00 . A A . 8 LEU H 1 1
21 9510 1 1 8 LEU HA H -10.687 -1.811 0.239 1.00 . A A . 8 LEU HA 1 1
21 9511 1 1 8 LEU HB2 H -12.420 0.104 -1.025 1.00 . A A . 8 LEU HB2 1 1
21 9512 1 1 8 LEU HB3 H -11.030 -0.182 -2.069 1.00 . A A . 8 LEU HB3 1 1
21 9513 1 1 8 LEU HD11 H -14.232 -1.247 -1.720 1.00 . A A . 8 LEU HD11 1 1
21 9514 1 1 8 LEU HD12 H -13.725 -1.881 -0.155 1.00 . A A . 8 LEU HD12 1 1
21 9515 1 1 8 LEU HD13 H -14.062 -2.987 -1.486 1.00 . A A . 8 LEU HD13 1 1
21 9516 1 1 8 LEU HD21 H -12.563 -3.032 -3.474 1.00 . A A . 8 LEU HD21 1 1
21 9517 1 1 8 LEU HD22 H -11.077 -2.084 -3.490 1.00 . A A . 8 LEU HD22 1 1
21 9518 1 1 8 LEU HD23 H -12.638 -1.281 -3.662 1.00 . A A . 8 LEU HD23 1 1
21 9519 1 1 8 LEU HG H -11.633 -2.725 -1.184 1.00 . A A . 8 LEU HG 1 1
21 9520 1 1 8 LEU N N -11.406 0.014 1.062 1.00 . A A . 8 LEU N 1 1
21 9521 1 1 8 LEU O O -8.433 -0.976 -0.663 1.00 . A A . 8 LEU O 1 1
21 9522 1 1 9 ILE C C -6.679 0.789 0.441 1.00 . A A . 9 ILE C 1 1
21 9523 1 1 9 ILE CA C -7.724 1.628 -0.312 1.00 . A A . 9 ILE CA 1 1
21 9524 1 1 9 ILE CB C -7.782 3.058 0.247 1.00 . A A . 9 ILE CB 1 1
21 9525 1 1 9 ILE CD1 C -7.888 4.205 -1.994 1.00 . A A . 9 ILE CD1 1 1
21 9526 1 1 9 ILE CG1 C -8.631 3.945 -0.679 1.00 . A A . 9 ILE CG1 1 1
21 9527 1 1 9 ILE CG2 C -6.367 3.642 0.353 1.00 . A A . 9 ILE CG2 1 1
21 9528 1 1 9 ILE H H -9.827 1.634 0.219 1.00 . A A . 9 ILE H 1 1
21 9529 1 1 9 ILE HA H -7.496 1.649 -1.364 1.00 . A A . 9 ILE HA 1 1
21 9530 1 1 9 ILE HB H -8.230 3.037 1.229 1.00 . A A . 9 ILE HB 1 1
21 9531 1 1 9 ILE HD11 H -8.516 4.789 -2.652 1.00 . A A . 9 ILE HD11 1 1
21 9532 1 1 9 ILE HD12 H -7.649 3.264 -2.467 1.00 . A A . 9 ILE HD12 1 1
21 9533 1 1 9 ILE HD13 H -6.977 4.748 -1.792 1.00 . A A . 9 ILE HD13 1 1
21 9534 1 1 9 ILE HG12 H -9.566 3.448 -0.891 1.00 . A A . 9 ILE HG12 1 1
21 9535 1 1 9 ILE HG13 H -8.830 4.885 -0.188 1.00 . A A . 9 ILE HG13 1 1
21 9536 1 1 9 ILE HG21 H -5.801 3.380 -0.529 1.00 . A A . 9 ILE HG21 1 1
21 9537 1 1 9 ILE HG22 H -5.877 3.239 1.228 1.00 . A A . 9 ILE HG22 1 1
21 9538 1 1 9 ILE HG23 H -6.426 4.717 0.438 1.00 . A A . 9 ILE HG23 1 1
21 9539 1 1 9 ILE N N -9.095 1.053 -0.087 1.00 . A A . 9 ILE N 1 1
21 9540 1 1 9 ILE O O -5.536 0.698 0.038 1.00 . A A . 9 ILE O 1 1
21 9541 1 1 10 TYR C C -5.517 -1.773 1.414 1.00 . A A . 10 TYR C 1 1
21 9542 1 1 10 TYR CA C -6.136 -0.689 2.316 1.00 . A A . 10 TYR CA 1 1
21 9543 1 1 10 TYR CB C -7.000 -1.295 3.446 1.00 . A A . 10 TYR CB 1 1
21 9544 1 1 10 TYR CD1 C -8.403 -3.161 2.450 1.00 . A A . 10 TYR CD1 1 1
21 9545 1 1 10 TYR CD2 C -6.445 -3.743 3.758 1.00 . A A . 10 TYR CD2 1 1
21 9546 1 1 10 TYR CE1 C -8.671 -4.519 2.245 1.00 . A A . 10 TYR CE1 1 1
21 9547 1 1 10 TYR CE2 C -6.714 -5.103 3.550 1.00 . A A . 10 TYR CE2 1 1
21 9548 1 1 10 TYR CG C -7.288 -2.770 3.208 1.00 . A A . 10 TYR CG 1 1
21 9549 1 1 10 TYR CZ C -7.825 -5.491 2.795 1.00 . A A . 10 TYR CZ 1 1
21 9550 1 1 10 TYR H H -8.011 0.260 1.817 1.00 . A A . 10 TYR H 1 1
21 9551 1 1 10 TYR HA H -5.354 -0.077 2.743 1.00 . A A . 10 TYR HA 1 1
21 9552 1 1 10 TYR HB2 H -6.480 -1.189 4.383 1.00 . A A . 10 TYR HB2 1 1
21 9553 1 1 10 TYR HB3 H -7.935 -0.758 3.503 1.00 . A A . 10 TYR HB3 1 1
21 9554 1 1 10 TYR HD1 H -9.053 -2.416 2.020 1.00 . A A . 10 TYR HD1 1 1
21 9555 1 1 10 TYR HD2 H -5.587 -3.446 4.340 1.00 . A A . 10 TYR HD2 1 1
21 9556 1 1 10 TYR HE1 H -9.529 -4.817 1.662 1.00 . A A . 10 TYR HE1 1 1
21 9557 1 1 10 TYR HE2 H -6.062 -5.851 3.975 1.00 . A A . 10 TYR HE2 1 1
21 9558 1 1 10 TYR HH H -7.860 -7.049 1.691 1.00 . A A . 10 TYR HH 1 1
21 9559 1 1 10 TYR N N -7.080 0.167 1.526 1.00 . A A . 10 TYR N 1 1
21 9560 1 1 10 TYR O O -4.346 -2.087 1.524 1.00 . A A . 10 TYR O 1 1
21 9561 1 1 10 TYR OH O -8.091 -6.831 2.596 1.00 . A A . 10 TYR OH 1 1
21 9562 1 1 11 SER C C -4.871 -2.711 -1.468 1.00 . A A . 11 SER C 1 1
21 9563 1 1 11 SER CA C -5.756 -3.378 -0.407 1.00 . A A . 11 SER CA 1 1
21 9564 1 1 11 SER CB C -6.993 -4.020 -1.046 1.00 . A A . 11 SER CB 1 1
21 9565 1 1 11 SER H H -7.230 -2.048 0.440 1.00 . A A . 11 SER H 1 1
21 9566 1 1 11 SER HA H -5.195 -4.117 0.144 1.00 . A A . 11 SER HA 1 1
21 9567 1 1 11 SER HB2 H -7.703 -4.277 -0.278 1.00 . A A . 11 SER HB2 1 1
21 9568 1 1 11 SER HB3 H -7.449 -3.316 -1.731 1.00 . A A . 11 SER HB3 1 1
21 9569 1 1 11 SER HG H -6.689 -5.944 -1.134 1.00 . A A . 11 SER HG 1 1
21 9570 1 1 11 SER N N -6.294 -2.331 0.516 1.00 . A A . 11 SER N 1 1
21 9571 1 1 11 SER O O -3.812 -3.206 -1.811 1.00 . A A . 11 SER O 1 1
21 9572 1 1 11 SER OG O -6.612 -5.203 -1.741 1.00 . A A . 11 SER OG 1 1
21 9573 1 1 12 LEU C C -3.154 -0.391 -2.361 1.00 . A A . 12 LEU C 1 1
21 9574 1 1 12 LEU CA C -4.478 -0.842 -2.988 1.00 . A A . 12 LEU CA 1 1
21 9575 1 1 12 LEU CB C -5.331 0.374 -3.381 1.00 . A A . 12 LEU CB 1 1
21 9576 1 1 12 LEU CD1 C -4.129 0.647 -5.565 1.00 . A A . 12 LEU CD1 1 1
21 9577 1 1 12 LEU CD2 C -6.123 -0.859 -5.416 1.00 . A A . 12 LEU CD2 1 1
21 9578 1 1 12 LEU CG C -5.495 0.442 -4.903 1.00 . A A . 12 LEU CG 1 1
21 9579 1 1 12 LEU H H -6.140 -1.192 -1.659 1.00 . A A . 12 LEU H 1 1
21 9580 1 1 12 LEU HA H -4.295 -1.465 -3.844 1.00 . A A . 12 LEU HA 1 1
21 9581 1 1 12 LEU HB2 H -6.306 0.292 -2.921 1.00 . A A . 12 LEU HB2 1 1
21 9582 1 1 12 LEU HB3 H -4.849 1.276 -3.034 1.00 . A A . 12 LEU HB3 1 1
21 9583 1 1 12 LEU HD11 H -3.707 1.585 -5.236 1.00 . A A . 12 LEU HD11 1 1
21 9584 1 1 12 LEU HD12 H -4.248 0.662 -6.638 1.00 . A A . 12 LEU HD12 1 1
21 9585 1 1 12 LEU HD13 H -3.469 -0.162 -5.287 1.00 . A A . 12 LEU HD13 1 1
21 9586 1 1 12 LEU HD21 H -5.360 -1.620 -5.499 1.00 . A A . 12 LEU HD21 1 1
21 9587 1 1 12 LEU HD22 H -6.564 -0.686 -6.387 1.00 . A A . 12 LEU HD22 1 1
21 9588 1 1 12 LEU HD23 H -6.887 -1.187 -4.727 1.00 . A A . 12 LEU HD23 1 1
21 9589 1 1 12 LEU HG H -6.139 1.273 -5.152 1.00 . A A . 12 LEU HG 1 1
21 9590 1 1 12 LEU N N -5.292 -1.574 -1.968 1.00 . A A . 12 LEU N 1 1
21 9591 1 1 12 LEU O O -2.101 -0.495 -2.962 1.00 . A A . 12 LEU O 1 1
21 9592 1 1 13 HIS C C -1.052 -0.631 -0.160 1.00 . A A . 13 HIS C 1 1
21 9593 1 1 13 HIS CA C -1.969 0.559 -0.455 1.00 . A A . 13 HIS CA 1 1
21 9594 1 1 13 HIS CB C -2.446 1.202 0.851 1.00 . A A . 13 HIS CB 1 1
21 9595 1 1 13 HIS CD2 C -1.626 3.688 1.078 1.00 . A A . 13 HIS CD2 1 1
21 9596 1 1 13 HIS CE1 C 0.294 3.304 2.006 1.00 . A A . 13 HIS CE1 1 1
21 9597 1 1 13 HIS CG C -1.518 2.327 1.218 1.00 . A A . 13 HIS CG 1 1
21 9598 1 1 13 HIS H H -4.077 0.163 -0.696 1.00 . A A . 13 HIS H 1 1
21 9599 1 1 13 HIS HA H -1.453 1.289 -1.057 1.00 . A A . 13 HIS HA 1 1
21 9600 1 1 13 HIS HB2 H -3.447 1.588 0.721 1.00 . A A . 13 HIS HB2 1 1
21 9601 1 1 13 HIS HB3 H -2.445 0.464 1.638 1.00 . A A . 13 HIS HB3 1 1
21 9602 1 1 13 HIS HD1 H 0.098 1.233 2.048 1.00 . A A . 13 HIS HD1 1 1
21 9603 1 1 13 HIS HD2 H -2.469 4.203 0.643 1.00 . A A . 13 HIS HD2 1 1
21 9604 1 1 13 HIS HE1 H 1.265 3.443 2.456 1.00 . A A . 13 HIS HE1 1 1
21 9605 1 1 13 HIS N N -3.211 0.101 -1.151 1.00 . A A . 13 HIS N 1 1
21 9606 1 1 13 HIS ND1 N -0.284 2.105 1.813 1.00 . A A . 13 HIS ND1 1 1
21 9607 1 1 13 HIS NE2 N -0.481 4.303 1.576 1.00 . A A . 13 HIS NE2 1 1
21 9608 1 1 13 HIS O O 0.155 -0.500 -0.167 1.00 . A A . 13 HIS O 1 1
21 9609 1 1 14 LYS C C 0.165 -3.277 -0.807 1.00 . A A . 14 LYS C 1 1
21 9610 1 1 14 LYS CA C -0.763 -2.991 0.380 1.00 . A A . 14 LYS CA 1 1
21 9611 1 1 14 LYS CB C -1.752 -4.145 0.594 1.00 . A A . 14 LYS CB 1 1
21 9612 1 1 14 LYS CD C -0.090 -5.213 2.137 1.00 . A A . 14 LYS CD 1 1
21 9613 1 1 14 LYS CE C 0.368 -6.565 2.696 1.00 . A A . 14 LYS CE 1 1
21 9614 1 1 14 LYS CG C -0.990 -5.436 0.918 1.00 . A A . 14 LYS CG 1 1
21 9615 1 1 14 LYS H H -2.590 -1.873 0.091 1.00 . A A . 14 LYS H 1 1
21 9616 1 1 14 LYS HA H -0.183 -2.831 1.272 1.00 . A A . 14 LYS HA 1 1
21 9617 1 1 14 LYS HB2 H -2.413 -3.902 1.414 1.00 . A A . 14 LYS HB2 1 1
21 9618 1 1 14 LYS HB3 H -2.333 -4.289 -0.304 1.00 . A A . 14 LYS HB3 1 1
21 9619 1 1 14 LYS HD2 H 0.773 -4.634 1.842 1.00 . A A . 14 LYS HD2 1 1
21 9620 1 1 14 LYS HD3 H -0.640 -4.678 2.897 1.00 . A A . 14 LYS HD3 1 1
21 9621 1 1 14 LYS HE2 H 0.455 -7.290 1.898 1.00 . A A . 14 LYS HE2 1 1
21 9622 1 1 14 LYS HE3 H 1.311 -6.458 3.211 1.00 . A A . 14 LYS HE3 1 1
21 9623 1 1 14 LYS HG2 H -1.696 -6.226 1.129 1.00 . A A . 14 LYS HG2 1 1
21 9624 1 1 14 LYS HG3 H -0.382 -5.715 0.070 1.00 . A A . 14 LYS HG3 1 1
21 9625 1 1 14 LYS HZ1 H -0.394 -7.832 4.166 1.00 . A A . 14 LYS HZ1 1 1
21 9626 1 1 14 LYS HZ2 H -1.577 -7.172 3.142 1.00 . A A . 14 LYS HZ2 1 1
21 9627 1 1 14 LYS HZ3 H -0.860 -6.212 4.347 1.00 . A A . 14 LYS HZ3 1 1
21 9628 1 1 14 LYS N N -1.611 -1.791 0.094 1.00 . A A . 14 LYS N 1 1
21 9629 1 1 14 LYS NZ N -0.696 -6.976 3.661 1.00 . A A . 14 LYS NZ 1 1
21 9630 1 1 14 LYS O O 1.280 -3.732 -0.636 1.00 . A A . 14 LYS O 1 1
21 9631 1 1 15 GLN C C 1.597 -2.076 -3.340 1.00 . A A . 15 GLN C 1 1
21 9632 1 1 15 GLN CA C 0.581 -3.219 -3.204 1.00 . A A . 15 GLN CA 1 1
21 9633 1 1 15 GLN CB C -0.370 -3.246 -4.403 1.00 . A A . 15 GLN CB 1 1
21 9634 1 1 15 GLN CD C -0.868 -4.626 -6.439 1.00 . A A . 15 GLN CD 1 1
21 9635 1 1 15 GLN CG C 0.238 -4.111 -5.512 1.00 . A A . 15 GLN CG 1 1
21 9636 1 1 15 GLN H H -1.177 -2.606 -2.107 1.00 . A A . 15 GLN H 1 1
21 9637 1 1 15 GLN HA H 1.093 -4.160 -3.118 1.00 . A A . 15 GLN HA 1 1
21 9638 1 1 15 GLN HB2 H -1.321 -3.662 -4.099 1.00 . A A . 15 GLN HB2 1 1
21 9639 1 1 15 GLN HB3 H -0.517 -2.242 -4.771 1.00 . A A . 15 GLN HB3 1 1
21 9640 1 1 15 GLN HE21 H -1.863 -5.546 -4.986 1.00 . A A . 15 GLN HE21 1 1
21 9641 1 1 15 GLN HE22 H -2.554 -5.671 -6.530 1.00 . A A . 15 GLN HE22 1 1
21 9642 1 1 15 GLN HG2 H 0.938 -3.519 -6.084 1.00 . A A . 15 GLN HG2 1 1
21 9643 1 1 15 GLN HG3 H 0.754 -4.950 -5.071 1.00 . A A . 15 GLN HG3 1 1
21 9644 1 1 15 GLN N N -0.281 -2.989 -2.003 1.00 . A A . 15 GLN N 1 1
21 9645 1 1 15 GLN NE2 N -1.842 -5.341 -5.943 1.00 . A A . 15 GLN NE2 1 1
21 9646 1 1 15 GLN O O 2.669 -2.249 -3.886 1.00 . A A . 15 GLN O 1 1
21 9647 1 1 15 GLN OE1 O -0.842 -4.381 -7.628 1.00 . A A . 15 GLN OE1 1 1
21 9648 1 1 16 ILE C C 3.212 0.147 -1.744 1.00 . A A . 16 ILE C 1 1
21 9649 1 1 16 ILE CA C 2.211 0.239 -2.900 1.00 . A A . 16 ILE CA 1 1
21 9650 1 1 16 ILE CB C 1.326 1.485 -2.759 1.00 . A A . 16 ILE CB 1 1
21 9651 1 1 16 ILE CD1 C -0.732 2.555 -3.701 1.00 . A A . 16 ILE CD1 1 1
21 9652 1 1 16 ILE CG1 C 0.450 1.634 -4.008 1.00 . A A . 16 ILE CG1 1 1
21 9653 1 1 16 ILE CG2 C 2.201 2.733 -2.601 1.00 . A A . 16 ILE CG2 1 1
21 9654 1 1 16 ILE H H 0.403 -0.814 -2.384 1.00 . A A . 16 ILE H 1 1
21 9655 1 1 16 ILE HA H 2.725 0.250 -3.844 1.00 . A A . 16 ILE HA 1 1
21 9656 1 1 16 ILE HB H 0.694 1.378 -1.888 1.00 . A A . 16 ILE HB 1 1
21 9657 1 1 16 ILE HD11 H -0.483 3.566 -3.990 1.00 . A A . 16 ILE HD11 1 1
21 9658 1 1 16 ILE HD12 H -0.947 2.525 -2.643 1.00 . A A . 16 ILE HD12 1 1
21 9659 1 1 16 ILE HD13 H -1.598 2.225 -4.254 1.00 . A A . 16 ILE HD13 1 1
21 9660 1 1 16 ILE HG12 H 1.039 2.056 -4.811 1.00 . A A . 16 ILE HG12 1 1
21 9661 1 1 16 ILE HG13 H 0.080 0.665 -4.306 1.00 . A A . 16 ILE HG13 1 1
21 9662 1 1 16 ILE HG21 H 2.976 2.728 -3.352 1.00 . A A . 16 ILE HG21 1 1
21 9663 1 1 16 ILE HG22 H 2.650 2.735 -1.619 1.00 . A A . 16 ILE HG22 1 1
21 9664 1 1 16 ILE HG23 H 1.590 3.617 -2.718 1.00 . A A . 16 ILE HG23 1 1
21 9665 1 1 16 ILE N N 1.268 -0.918 -2.829 1.00 . A A . 16 ILE N 1 1
21 9666 1 1 16 ILE O O 4.382 0.441 -1.893 1.00 . A A . 16 ILE O 1 1
21 9667 1 1 17 ASN C C 4.596 -1.584 0.428 1.00 . A A . 17 ASN C 1 1
21 9668 1 1 17 ASN CA C 3.642 -0.395 0.596 1.00 . A A . 17 ASN CA 1 1
21 9669 1 1 17 ASN CB C 2.696 -0.623 1.781 1.00 . A A . 17 ASN CB 1 1
21 9670 1 1 17 ASN CG C 3.042 0.352 2.912 1.00 . A A . 17 ASN CG 1 1
21 9671 1 1 17 ASN H H 1.797 -0.499 -0.516 1.00 . A A . 17 ASN H 1 1
21 9672 1 1 17 ASN HA H 4.201 0.515 0.742 1.00 . A A . 17 ASN HA 1 1
21 9673 1 1 17 ASN HB2 H 1.678 -0.461 1.464 1.00 . A A . 17 ASN HB2 1 1
21 9674 1 1 17 ASN HB3 H 2.802 -1.637 2.138 1.00 . A A . 17 ASN HB3 1 1
21 9675 1 1 17 ASN HD21 H 2.905 1.968 1.763 1.00 . A A . 17 ASN HD21 1 1
21 9676 1 1 17 ASN HD22 H 3.308 2.263 3.386 1.00 . A A . 17 ASN HD22 1 1
21 9677 1 1 17 ASN N N 2.747 -0.268 -0.595 1.00 . A A . 17 ASN N 1 1
21 9678 1 1 17 ASN ND2 N 3.089 1.634 2.666 1.00 . A A . 17 ASN ND2 1 1
21 9679 1 1 17 ASN O O 5.766 -1.487 0.742 1.00 . A A . 17 ASN O 1 1
21 9680 1 1 17 ASN OD1 O 3.266 -0.057 4.033 1.00 . A A . 17 ASN OD1 1 1
21 9681 1 1 18 ARG C C 6.157 -3.564 -1.212 1.00 . A A . 18 ARG C 1 1
21 9682 1 1 18 ARG CA C 5.006 -3.895 -0.248 1.00 . A A . 18 ARG CA 1 1
21 9683 1 1 18 ARG CB C 4.116 -5.012 -0.816 1.00 . A A . 18 ARG CB 1 1
21 9684 1 1 18 ARG CD C 4.436 -5.158 -3.303 1.00 . A A . 18 ARG CD 1 1
21 9685 1 1 18 ARG CG C 3.547 -4.608 -2.183 1.00 . A A . 18 ARG CG 1 1
21 9686 1 1 18 ARG CZ C 4.643 -7.549 -2.956 1.00 . A A . 18 ARG CZ 1 1
21 9687 1 1 18 ARG H H 3.160 -2.757 -0.309 1.00 . A A . 18 ARG H 1 1
21 9688 1 1 18 ARG HA H 5.407 -4.201 0.706 1.00 . A A . 18 ARG HA 1 1
21 9689 1 1 18 ARG HB2 H 4.703 -5.911 -0.926 1.00 . A A . 18 ARG HB2 1 1
21 9690 1 1 18 ARG HB3 H 3.302 -5.200 -0.133 1.00 . A A . 18 ARG HB3 1 1
21 9691 1 1 18 ARG HD2 H 4.297 -4.582 -4.208 1.00 . A A . 18 ARG HD2 1 1
21 9692 1 1 18 ARG HD3 H 5.473 -5.143 -3.004 1.00 . A A . 18 ARG HD3 1 1
21 9693 1 1 18 ARG HE H 3.190 -6.750 -4.050 1.00 . A A . 18 ARG HE 1 1
21 9694 1 1 18 ARG HG2 H 2.549 -5.010 -2.287 1.00 . A A . 18 ARG HG2 1 1
21 9695 1 1 18 ARG HG3 H 3.509 -3.533 -2.253 1.00 . A A . 18 ARG HG3 1 1
21 9696 1 1 18 ARG HH11 H 6.116 -7.515 -4.314 1.00 . A A . 18 ARG HH11 1 1
21 9697 1 1 18 ARG HH12 H 6.273 -8.710 -3.071 1.00 . A A . 18 ARG HH12 1 1
21 9698 1 1 18 ARG HH21 H 3.321 -7.805 -1.471 1.00 . A A . 18 ARG HH21 1 1
21 9699 1 1 18 ARG HH22 H 4.684 -8.873 -1.450 1.00 . A A . 18 ARG HH22 1 1
21 9700 1 1 18 ARG N N 4.110 -2.702 -0.063 1.00 . A A . 18 ARG N 1 1
21 9701 1 1 18 ARG NE N 3.984 -6.564 -3.504 1.00 . A A . 18 ARG NE 1 1
21 9702 1 1 18 ARG NH1 N 5.765 -7.957 -3.488 1.00 . A A . 18 ARG NH1 1 1
21 9703 1 1 18 ARG NH2 N 4.180 -8.121 -1.875 1.00 . A A . 18 ARG NH2 1 1
21 9704 1 1 18 ARG O O 7.257 -4.063 -1.066 1.00 . A A . 18 ARG O 1 1
21 9705 1 1 19 GLY C C 7.888 -1.278 -2.513 1.00 . A A . 19 GLY C 1 1
21 9706 1 1 19 GLY CA C 6.996 -2.350 -3.149 1.00 . A A . 19 GLY CA 1 1
21 9707 1 1 19 GLY H H 5.026 -2.325 -2.284 1.00 . A A . 19 GLY H 1 1
21 9708 1 1 19 GLY HA2 H 7.589 -3.224 -3.382 1.00 . A A . 19 GLY HA2 1 1
21 9709 1 1 19 GLY HA3 H 6.557 -1.959 -4.054 1.00 . A A . 19 GLY HA3 1 1
21 9710 1 1 19 GLY N N 5.916 -2.721 -2.188 1.00 . A A . 19 GLY N 1 1
21 9711 1 1 19 GLY O O 9.084 -1.256 -2.720 1.00 . A A . 19 GLY O 1 1
21 9712 1 1 20 LEU C C 9.210 0.064 -0.205 1.00 . A A . 20 LEU C 1 1
21 9713 1 1 20 LEU CA C 8.108 0.681 -1.068 1.00 . A A . 20 LEU CA 1 1
21 9714 1 1 20 LEU CB C 7.098 1.441 -0.193 1.00 . A A . 20 LEU CB 1 1
21 9715 1 1 20 LEU CD1 C 8.686 2.233 1.595 1.00 . A A . 20 LEU CD1 1 1
21 9716 1 1 20 LEU CD2 C 8.551 3.455 -0.585 1.00 . A A . 20 LEU CD2 1 1
21 9717 1 1 20 LEU CG C 7.753 2.670 0.461 1.00 . A A . 20 LEU CG 1 1
21 9718 1 1 20 LEU H H 6.338 -0.442 -1.583 1.00 . A A . 20 LEU H 1 1
21 9719 1 1 20 LEU HA H 8.532 1.341 -1.801 1.00 . A A . 20 LEU HA 1 1
21 9720 1 1 20 LEU HB2 H 6.269 1.765 -0.807 1.00 . A A . 20 LEU HB2 1 1
21 9721 1 1 20 LEU HB3 H 6.729 0.782 0.579 1.00 . A A . 20 LEU HB3 1 1
21 9722 1 1 20 LEU HD11 H 8.648 2.961 2.391 1.00 . A A . 20 LEU HD11 1 1
21 9723 1 1 20 LEU HD12 H 9.697 2.159 1.223 1.00 . A A . 20 LEU HD12 1 1
21 9724 1 1 20 LEU HD13 H 8.369 1.271 1.971 1.00 . A A . 20 LEU HD13 1 1
21 9725 1 1 20 LEU HD21 H 8.767 4.443 -0.206 1.00 . A A . 20 LEU HD21 1 1
21 9726 1 1 20 LEU HD22 H 7.973 3.538 -1.494 1.00 . A A . 20 LEU HD22 1 1
21 9727 1 1 20 LEU HD23 H 9.478 2.941 -0.794 1.00 . A A . 20 LEU HD23 1 1
21 9728 1 1 20 LEU HG H 6.982 3.301 0.870 1.00 . A A . 20 LEU HG 1 1
21 9729 1 1 20 LEU N N 7.307 -0.394 -1.734 1.00 . A A . 20 LEU N 1 1
21 9730 1 1 20 LEU O O 10.374 0.395 -0.337 1.00 . A A . 20 LEU O 1 1
21 9731 1 1 21 LYS C C 10.855 -2.308 0.737 1.00 . A A . 21 LYS C 1 1
21 9732 1 1 21 LYS CA C 9.868 -1.470 1.562 1.00 . A A . 21 LYS CA 1 1
21 9733 1 1 21 LYS CB C 9.078 -2.352 2.545 1.00 . A A . 21 LYS CB 1 1
21 9734 1 1 21 LYS CD C 8.948 -4.761 1.856 1.00 . A A . 21 LYS CD 1 1
21 9735 1 1 21 LYS CE C 7.966 -5.817 2.379 1.00 . A A . 21 LYS CE 1 1
21 9736 1 1 21 LYS CG C 8.251 -3.397 1.784 1.00 . A A . 21 LYS CG 1 1
21 9737 1 1 21 LYS H H 7.901 -1.070 0.760 1.00 . A A . 21 LYS H 1 1
21 9738 1 1 21 LYS HA H 10.399 -0.710 2.106 1.00 . A A . 21 LYS HA 1 1
21 9739 1 1 21 LYS HB2 H 9.768 -2.853 3.207 1.00 . A A . 21 LYS HB2 1 1
21 9740 1 1 21 LYS HB3 H 8.415 -1.730 3.128 1.00 . A A . 21 LYS HB3 1 1
21 9741 1 1 21 LYS HD2 H 9.287 -5.042 0.869 1.00 . A A . 21 LYS HD2 1 1
21 9742 1 1 21 LYS HD3 H 9.796 -4.699 2.522 1.00 . A A . 21 LYS HD3 1 1
21 9743 1 1 21 LYS HE2 H 7.023 -5.356 2.638 1.00 . A A . 21 LYS HE2 1 1
21 9744 1 1 21 LYS HE3 H 7.817 -6.589 1.640 1.00 . A A . 21 LYS HE3 1 1
21 9745 1 1 21 LYS HG2 H 7.269 -3.470 2.230 1.00 . A A . 21 LYS HG2 1 1
21 9746 1 1 21 LYS HG3 H 8.155 -3.101 0.752 1.00 . A A . 21 LYS HG3 1 1
21 9747 1 1 21 LYS HZ1 H 9.536 -6.802 3.334 1.00 . A A . 21 LYS HZ1 1 1
21 9748 1 1 21 LYS HZ2 H 8.005 -7.134 3.992 1.00 . A A . 21 LYS HZ2 1 1
21 9749 1 1 21 LYS HZ3 H 8.758 -5.642 4.299 1.00 . A A . 21 LYS HZ3 1 1
21 9750 1 1 21 LYS N N 8.846 -0.828 0.678 1.00 . A A . 21 LYS N 1 1
21 9751 1 1 21 LYS NZ N 8.616 -6.392 3.593 1.00 . A A . 21 LYS NZ 1 1
21 9752 1 1 21 LYS O O 12.002 -2.459 1.104 1.00 . A A . 21 LYS O 1 1
21 9753 1 1 22 LYS C C 12.406 -2.757 -1.871 1.00 . A A . 22 LYS C 1 1
21 9754 1 1 22 LYS CA C 11.331 -3.657 -1.242 1.00 . A A . 22 LYS CA 1 1
21 9755 1 1 22 LYS CB C 10.414 -4.268 -2.313 1.00 . A A . 22 LYS CB 1 1
21 9756 1 1 22 LYS CD C 11.006 -3.908 -4.717 1.00 . A A . 22 LYS CD 1 1
21 9757 1 1 22 LYS CE C 12.330 -3.672 -5.449 1.00 . A A . 22 LYS CE 1 1
21 9758 1 1 22 LYS CG C 11.242 -4.796 -3.492 1.00 . A A . 22 LYS CG 1 1
21 9759 1 1 22 LYS H H 9.491 -2.691 -0.654 1.00 . A A . 22 LYS H 1 1
21 9760 1 1 22 LYS HA H 11.794 -4.436 -0.663 1.00 . A A . 22 LYS HA 1 1
21 9761 1 1 22 LYS HB2 H 9.852 -5.081 -1.879 1.00 . A A . 22 LYS HB2 1 1
21 9762 1 1 22 LYS HB3 H 9.730 -3.512 -2.669 1.00 . A A . 22 LYS HB3 1 1
21 9763 1 1 22 LYS HD2 H 10.307 -4.394 -5.383 1.00 . A A . 22 LYS HD2 1 1
21 9764 1 1 22 LYS HD3 H 10.599 -2.959 -4.400 1.00 . A A . 22 LYS HD3 1 1
21 9765 1 1 22 LYS HE2 H 13.008 -3.109 -4.822 1.00 . A A . 22 LYS HE2 1 1
21 9766 1 1 22 LYS HE3 H 12.775 -4.613 -5.735 1.00 . A A . 22 LYS HE3 1 1
21 9767 1 1 22 LYS HG2 H 12.290 -4.785 -3.231 1.00 . A A . 22 LYS HG2 1 1
21 9768 1 1 22 LYS HG3 H 10.938 -5.807 -3.719 1.00 . A A . 22 LYS HG3 1 1
21 9769 1 1 22 LYS HZ1 H 12.833 -2.524 -7.114 1.00 . A A . 22 LYS HZ1 1 1
21 9770 1 1 22 LYS HZ2 H 11.357 -2.088 -6.395 1.00 . A A . 22 LYS HZ2 1 1
21 9771 1 1 22 LYS HZ3 H 11.462 -3.499 -7.338 1.00 . A A . 22 LYS HZ3 1 1
21 9772 1 1 22 LYS N N 10.420 -2.839 -0.379 1.00 . A A . 22 LYS N 1 1
21 9773 1 1 22 LYS NZ N 11.968 -2.887 -6.664 1.00 . A A . 22 LYS NZ 1 1
21 9774 1 1 22 LYS O O 13.546 -3.156 -2.029 1.00 . A A . 22 LYS O 1 1
21 9775 1 1 23 ILE C C 14.138 -0.277 -1.798 1.00 . A A . 23 ILE C 1 1
21 9776 1 1 23 ILE CA C 13.043 -0.602 -2.823 1.00 . A A . 23 ILE CA 1 1
21 9777 1 1 23 ILE CB C 12.241 0.657 -3.185 1.00 . A A . 23 ILE CB 1 1
21 9778 1 1 23 ILE CD1 C 10.098 1.302 -4.303 1.00 . A A . 23 ILE CD1 1 1
21 9779 1 1 23 ILE CG1 C 11.289 0.343 -4.346 1.00 . A A . 23 ILE CG1 1 1
21 9780 1 1 23 ILE CG2 C 13.196 1.778 -3.606 1.00 . A A . 23 ILE CG2 1 1
21 9781 1 1 23 ILE H H 11.126 -1.252 -2.066 1.00 . A A . 23 ILE H 1 1
21 9782 1 1 23 ILE HA H 13.475 -1.033 -3.707 1.00 . A A . 23 ILE HA 1 1
21 9783 1 1 23 ILE HB H 11.668 0.978 -2.325 1.00 . A A . 23 ILE HB 1 1
21 9784 1 1 23 ILE HD11 H 9.572 1.183 -3.367 1.00 . A A . 23 ILE HD11 1 1
21 9785 1 1 23 ILE HD12 H 9.428 1.082 -5.121 1.00 . A A . 23 ILE HD12 1 1
21 9786 1 1 23 ILE HD13 H 10.450 2.320 -4.390 1.00 . A A . 23 ILE HD13 1 1
21 9787 1 1 23 ILE HG12 H 11.814 0.461 -5.282 1.00 . A A . 23 ILE HG12 1 1
21 9788 1 1 23 ILE HG13 H 10.934 -0.672 -4.256 1.00 . A A . 23 ILE HG13 1 1
21 9789 1 1 23 ILE HG21 H 12.638 2.560 -4.101 1.00 . A A . 23 ILE HG21 1 1
21 9790 1 1 23 ILE HG22 H 13.938 1.383 -4.284 1.00 . A A . 23 ILE HG22 1 1
21 9791 1 1 23 ILE HG23 H 13.686 2.182 -2.733 1.00 . A A . 23 ILE HG23 1 1
21 9792 1 1 23 ILE N N 12.048 -1.544 -2.216 1.00 . A A . 23 ILE N 1 1
21 9793 1 1 23 ILE O O 15.313 -0.261 -2.113 1.00 . A A . 23 ILE O 1 1
21 9794 1 1 24 VAL C C 15.431 -1.031 0.961 1.00 . A A . 24 VAL C 1 1
21 9795 1 1 24 VAL CA C 14.765 0.270 0.489 1.00 . A A . 24 VAL CA 1 1
21 9796 1 1 24 VAL CB C 13.973 0.926 1.628 1.00 . A A . 24 VAL CB 1 1
21 9797 1 1 24 VAL CG1 C 14.893 1.168 2.830 1.00 . A A . 24 VAL CG1 1 1
21 9798 1 1 24 VAL CG2 C 13.404 2.267 1.153 1.00 . A A . 24 VAL CG2 1 1
21 9799 1 1 24 VAL H H 12.803 -0.070 -0.347 1.00 . A A . 24 VAL H 1 1
21 9800 1 1 24 VAL HA H 15.506 0.951 0.112 1.00 . A A . 24 VAL HA 1 1
21 9801 1 1 24 VAL HB H 13.162 0.275 1.923 1.00 . A A . 24 VAL HB 1 1
21 9802 1 1 24 VAL HG11 H 15.889 1.397 2.479 1.00 . A A . 24 VAL HG11 1 1
21 9803 1 1 24 VAL HG12 H 14.923 0.280 3.443 1.00 . A A . 24 VAL HG12 1 1
21 9804 1 1 24 VAL HG13 H 14.515 1.995 3.412 1.00 . A A . 24 VAL HG13 1 1
21 9805 1 1 24 VAL HG21 H 14.214 2.912 0.842 1.00 . A A . 24 VAL HG21 1 1
21 9806 1 1 24 VAL HG22 H 12.861 2.735 1.960 1.00 . A A . 24 VAL HG22 1 1
21 9807 1 1 24 VAL HG23 H 12.737 2.102 0.320 1.00 . A A . 24 VAL HG23 1 1
21 9808 1 1 24 VAL N N 13.755 -0.037 -0.572 1.00 . A A . 24 VAL N 1 1
21 9809 1 1 24 VAL O O 16.581 -1.043 1.355 1.00 . A A . 24 VAL O 1 1
21 9810 1 1 25 LEU C C 16.411 -3.862 0.397 1.00 . A A . 25 LEU C 1 1
21 9811 1 1 25 LEU CA C 15.277 -3.438 1.344 1.00 . A A . 25 LEU CA 1 1
21 9812 1 1 25 LEU CB C 14.098 -4.419 1.264 1.00 . A A . 25 LEU CB 1 1
21 9813 1 1 25 LEU CD1 C 15.213 -6.078 2.771 1.00 . A A . 25 LEU CD1 1 1
21 9814 1 1 25 LEU CD2 C 13.417 -6.823 1.204 1.00 . A A . 25 LEU CD2 1 1
21 9815 1 1 25 LEU CG C 14.595 -5.862 1.388 1.00 . A A . 25 LEU CG 1 1
21 9816 1 1 25 LEU H H 13.787 -2.076 0.584 1.00 . A A . 25 LEU H 1 1
21 9817 1 1 25 LEU HA H 15.637 -3.376 2.358 1.00 . A A . 25 LEU HA 1 1
21 9818 1 1 25 LEU HB2 H 13.405 -4.209 2.066 1.00 . A A . 25 LEU HB2 1 1
21 9819 1 1 25 LEU HB3 H 13.595 -4.296 0.316 1.00 . A A . 25 LEU HB3 1 1
21 9820 1 1 25 LEU HD11 H 16.187 -5.612 2.807 1.00 . A A . 25 LEU HD11 1 1
21 9821 1 1 25 LEU HD12 H 15.315 -7.138 2.958 1.00 . A A . 25 LEU HD12 1 1
21 9822 1 1 25 LEU HD13 H 14.576 -5.639 3.523 1.00 . A A . 25 LEU HD13 1 1
21 9823 1 1 25 LEU HD21 H 13.789 -7.833 1.108 1.00 . A A . 25 LEU HD21 1 1
21 9824 1 1 25 LEU HD22 H 12.870 -6.555 0.312 1.00 . A A . 25 LEU HD22 1 1
21 9825 1 1 25 LEU HD23 H 12.763 -6.759 2.060 1.00 . A A . 25 LEU HD23 1 1
21 9826 1 1 25 LEU HG H 15.337 -6.052 0.626 1.00 . A A . 25 LEU HG 1 1
21 9827 1 1 25 LEU N N 14.709 -2.123 0.912 1.00 . A A . 25 LEU N 1 1
21 9828 1 1 25 LEU O O 17.457 -4.301 0.834 1.00 . A A . 25 LEU O 1 1
21 9829 1 1 26 GLY C C 17.996 -2.877 -2.364 1.00 . A A . 26 GLY C 1 1
21 9830 1 1 26 GLY CA C 17.270 -4.128 -1.865 1.00 . A A . 26 GLY CA 1 1
21 9831 1 1 26 GLY H H 15.355 -3.376 -1.221 1.00 . A A . 26 GLY H 1 1
21 9832 1 1 26 GLY HA2 H 17.977 -4.787 -1.380 1.00 . A A . 26 GLY HA2 1 1
21 9833 1 1 26 GLY HA3 H 16.820 -4.637 -2.704 1.00 . A A . 26 GLY HA3 1 1
21 9834 1 1 26 GLY N N 16.208 -3.734 -0.892 1.00 . A A . 26 GLY N 1 1
21 9835 1 1 26 GLY O O 19.094 -2.576 -1.936 1.00 . A A . 26 GLY O 1 1
21 9836 1 1 27 TRP C C 17.011 -0.089 -4.619 1.00 . A A . 27 TRP C 1 1
21 9837 1 1 27 TRP CA C 18.027 -0.904 -3.804 1.00 . A A . 27 TRP CA 1 1
21 9838 1 1 27 TRP CB C 19.183 -1.387 -4.697 1.00 . A A . 27 TRP CB 1 1
21 9839 1 1 27 TRP CD1 C 18.444 -3.540 -5.808 1.00 . A A . 27 TRP CD1 1 1
21 9840 1 1 27 TRP CD2 C 18.280 -1.761 -7.175 1.00 . A A . 27 TRP CD2 1 1
21 9841 1 1 27 TRP CE2 C 17.840 -2.884 -7.915 1.00 . A A . 27 TRP CE2 1 1
21 9842 1 1 27 TRP CE3 C 18.277 -0.507 -7.810 1.00 . A A . 27 TRP CE3 1 1
21 9843 1 1 27 TRP CG C 18.656 -2.204 -5.839 1.00 . A A . 27 TRP CG 1 1
21 9844 1 1 27 TRP CH2 C 17.415 -1.510 -9.853 1.00 . A A . 27 TRP CH2 1 1
21 9845 1 1 27 TRP CZ2 C 17.412 -2.765 -9.238 1.00 . A A . 27 TRP CZ2 1 1
21 9846 1 1 27 TRP CZ3 C 17.847 -0.384 -9.141 1.00 . A A . 27 TRP CZ3 1 1
21 9847 1 1 27 TRP H H 16.499 -2.412 -3.589 1.00 . A A . 27 TRP H 1 1
21 9848 1 1 27 TRP HA H 18.417 -0.307 -2.995 1.00 . A A . 27 TRP HA 1 1
21 9849 1 1 27 TRP HB2 H 19.714 -0.532 -5.086 1.00 . A A . 27 TRP HB2 1 1
21 9850 1 1 27 TRP HB3 H 19.860 -1.990 -4.109 1.00 . A A . 27 TRP HB3 1 1
21 9851 1 1 27 TRP HD1 H 18.622 -4.185 -4.960 1.00 . A A . 27 TRP HD1 1 1
21 9852 1 1 27 TRP HE1 H 17.721 -4.864 -7.278 1.00 . A A . 27 TRP HE1 1 1
21 9853 1 1 27 TRP HE3 H 18.608 0.369 -7.270 1.00 . A A . 27 TRP HE3 1 1
21 9854 1 1 27 TRP HH2 H 17.085 -1.410 -10.877 1.00 . A A . 27 TRP HH2 1 1
21 9855 1 1 27 TRP HZ2 H 17.080 -3.637 -9.783 1.00 . A A . 27 TRP HZ2 1 1
21 9856 1 1 27 TRP HZ3 H 17.849 0.585 -9.618 1.00 . A A . 27 TRP HZ3 1 1
21 9857 1 1 27 TRP N N 17.385 -2.147 -3.265 1.00 . A A . 27 TRP N 1 1
21 9858 1 1 27 TRP NE1 N 17.958 -3.943 -7.039 1.00 . A A . 27 TRP NE1 1 1
21 9859 1 1 27 TRP O O 15.970 -0.589 -5.009 1.00 . A A . 27 TRP O 1 1
21 9860 1 1 28 ALA C C 16.998 2.421 -7.001 1.00 . A A . 28 ALA C 1 1
21 9861 1 1 28 ALA CA C 16.365 2.017 -5.663 1.00 . A A . 28 ALA CA 1 1
21 9862 1 1 28 ALA CB C 16.122 3.250 -4.788 1.00 . A A . 28 ALA CB 1 1
21 9863 1 1 28 ALA H H 18.151 1.539 -4.550 1.00 . A A . 28 ALA H 1 1
21 9864 1 1 28 ALA HA H 15.435 1.498 -5.830 1.00 . A A . 28 ALA HA 1 1
21 9865 1 1 28 ALA HB1 H 17.052 3.783 -4.650 1.00 . A A . 28 ALA HB1 1 1
21 9866 1 1 28 ALA HB2 H 15.738 2.940 -3.828 1.00 . A A . 28 ALA HB2 1 1
21 9867 1 1 28 ALA HB3 H 15.405 3.898 -5.271 1.00 . A A . 28 ALA HB3 1 1
21 9868 1 1 28 ALA N N 17.306 1.162 -4.876 1.00 . A A . 28 ALA N 1 1
21 9869 1 1 28 ALA O O 16.353 2.227 -8.017 1.00 . A A . 28 ALA O 1 1
21 9870 1 1 28 ALA OXT O 18.115 2.918 -6.987 1.00 . A A . 28 ALA OXT 1 1
22 9871 1 1 1 SER C C -23.007 2.215 2.412 1.00 . A A . 1 SER C 1 1
22 9872 1 1 1 SER CA C -23.566 0.784 2.408 1.00 . A A . 1 SER CA 1 1
22 9873 1 1 1 SER CB C -24.903 0.722 3.159 1.00 . A A . 1 SER CB 1 1
22 9874 1 1 1 SER H1 H -22.854 -0.109 4.159 1.00 . A A . 1 SER H1 1 1
22 9875 1 1 1 SER H2 H -21.661 0.138 2.975 1.00 . A A . 1 SER H2 1 1
22 9876 1 1 1 SER H3 H -22.791 -1.116 2.795 1.00 . A A . 1 SER H3 1 1
22 9877 1 1 1 SER HA H -23.704 0.443 1.393 1.00 . A A . 1 SER HA 1 1
22 9878 1 1 1 SER HB2 H -25.479 1.606 2.942 1.00 . A A . 1 SER HB2 1 1
22 9879 1 1 1 SER HB3 H -25.456 -0.150 2.832 1.00 . A A . 1 SER HB3 1 1
22 9880 1 1 1 SER HG H -25.513 0.522 4.999 1.00 . A A . 1 SER HG 1 1
22 9881 1 1 1 SER N N -22.649 -0.146 3.139 1.00 . A A . 1 SER N 1 1
22 9882 1 1 1 SER O O -23.040 2.899 1.406 1.00 . A A . 1 SER O 1 1
22 9883 1 1 1 SER OG O -24.667 0.651 4.561 1.00 . A A . 1 SER OG 1 1
22 9884 1 1 2 GLY C C -20.499 4.050 3.075 1.00 . A A . 2 GLY C 1 1
22 9885 1 1 2 GLY CA C -21.938 4.057 3.594 1.00 . A A . 2 GLY CA 1 1
22 9886 1 1 2 GLY H H -22.483 2.106 4.330 1.00 . A A . 2 GLY H 1 1
22 9887 1 1 2 GLY HA2 H -22.541 4.717 2.985 1.00 . A A . 2 GLY HA2 1 1
22 9888 1 1 2 GLY HA3 H -21.947 4.402 4.617 1.00 . A A . 2 GLY HA3 1 1
22 9889 1 1 2 GLY N N -22.497 2.673 3.531 1.00 . A A . 2 GLY N 1 1
22 9890 1 1 2 GLY O O -20.243 4.361 1.926 1.00 . A A . 2 GLY O 1 1
22 9891 1 1 3 ASN C C -17.787 2.286 2.873 1.00 . A A . 3 ASN C 1 1
22 9892 1 1 3 ASN CA C -18.129 3.659 3.466 1.00 . A A . 3 ASN CA 1 1
22 9893 1 1 3 ASN CB C -17.299 3.931 4.728 1.00 . A A . 3 ASN CB 1 1
22 9894 1 1 3 ASN CG C -17.479 2.790 5.737 1.00 . A A . 3 ASN CG 1 1
22 9895 1 1 3 ASN H H -19.789 3.442 4.830 1.00 . A A . 3 ASN H 1 1
22 9896 1 1 3 ASN HA H -17.948 4.434 2.738 1.00 . A A . 3 ASN HA 1 1
22 9897 1 1 3 ASN HB2 H -16.255 4.011 4.459 1.00 . A A . 3 ASN HB2 1 1
22 9898 1 1 3 ASN HB3 H -17.624 4.857 5.176 1.00 . A A . 3 ASN HB3 1 1
22 9899 1 1 3 ASN HD21 H -15.741 1.934 5.300 1.00 . A A . 3 ASN HD21 1 1
22 9900 1 1 3 ASN HD22 H -16.655 1.153 6.497 1.00 . A A . 3 ASN HD22 1 1
22 9901 1 1 3 ASN N N -19.557 3.692 3.911 1.00 . A A . 3 ASN N 1 1
22 9902 1 1 3 ASN ND2 N -16.548 1.884 5.853 1.00 . A A . 3 ASN ND2 1 1
22 9903 1 1 3 ASN O O -18.415 1.290 3.184 1.00 . A A . 3 ASN O 1 1
22 9904 1 1 3 ASN OD1 O -18.479 2.724 6.423 1.00 . A A . 3 ASN OD1 1 1
22 9905 1 1 4 TYR C C -15.038 1.057 0.706 1.00 . A A . 4 TYR C 1 1
22 9906 1 1 4 TYR CA C -16.406 0.928 1.391 1.00 . A A . 4 TYR CA 1 1
22 9907 1 1 4 TYR CB C -17.504 0.640 0.360 1.00 . A A . 4 TYR CB 1 1
22 9908 1 1 4 TYR CD1 C -17.157 -1.855 0.198 1.00 . A A . 4 TYR CD1 1 1
22 9909 1 1 4 TYR CD2 C -16.839 -0.502 -1.789 1.00 . A A . 4 TYR CD2 1 1
22 9910 1 1 4 TYR CE1 C -16.838 -3.004 -0.533 1.00 . A A . 4 TYR CE1 1 1
22 9911 1 1 4 TYR CE2 C -16.520 -1.651 -2.520 1.00 . A A . 4 TYR CE2 1 1
22 9912 1 1 4 TYR CG C -17.158 -0.603 -0.428 1.00 . A A . 4 TYR CG 1 1
22 9913 1 1 4 TYR CZ C -16.520 -2.902 -1.893 1.00 . A A . 4 TYR CZ 1 1
22 9914 1 1 4 TYR H H -16.309 3.050 1.785 1.00 . A A . 4 TYR H 1 1
22 9915 1 1 4 TYR HA H -16.383 0.147 2.133 1.00 . A A . 4 TYR HA 1 1
22 9916 1 1 4 TYR HB2 H -18.445 0.491 0.869 1.00 . A A . 4 TYR HB2 1 1
22 9917 1 1 4 TYR HB3 H -17.591 1.478 -0.316 1.00 . A A . 4 TYR HB3 1 1
22 9918 1 1 4 TYR HD1 H -17.402 -1.933 1.247 1.00 . A A . 4 TYR HD1 1 1
22 9919 1 1 4 TYR HD2 H -16.839 0.464 -2.273 1.00 . A A . 4 TYR HD2 1 1
22 9920 1 1 4 TYR HE1 H -16.838 -3.969 -0.049 1.00 . A A . 4 TYR HE1 1 1
22 9921 1 1 4 TYR HE2 H -16.274 -1.573 -3.569 1.00 . A A . 4 TYR HE2 1 1
22 9922 1 1 4 TYR HH H -17.022 -4.393 -2.975 1.00 . A A . 4 TYR HH 1 1
22 9923 1 1 4 TYR N N -16.796 2.231 2.017 1.00 . A A . 4 TYR N 1 1
22 9924 1 1 4 TYR O O -14.073 0.440 1.113 1.00 . A A . 4 TYR O 1 1
22 9925 1 1 4 TYR OH O -16.207 -4.035 -2.615 1.00 . A A . 4 TYR OH 1 1
22 9926 1 1 5 VAL C C -12.575 2.543 -0.108 1.00 . A A . 5 VAL C 1 1
22 9927 1 1 5 VAL CA C -13.659 2.030 -1.062 1.00 . A A . 5 VAL CA 1 1
22 9928 1 1 5 VAL CB C -13.951 3.053 -2.167 1.00 . A A . 5 VAL CB 1 1
22 9929 1 1 5 VAL CG1 C -12.640 3.625 -2.712 1.00 . A A . 5 VAL CG1 1 1
22 9930 1 1 5 VAL CG2 C -14.704 2.362 -3.304 1.00 . A A . 5 VAL CG2 1 1
22 9931 1 1 5 VAL H H -15.752 2.338 -0.640 1.00 . A A . 5 VAL H 1 1
22 9932 1 1 5 VAL HA H -13.351 1.095 -1.504 1.00 . A A . 5 VAL HA 1 1
22 9933 1 1 5 VAL HB H -14.555 3.855 -1.768 1.00 . A A . 5 VAL HB 1 1
22 9934 1 1 5 VAL HG11 H -12.838 4.177 -3.620 1.00 . A A . 5 VAL HG11 1 1
22 9935 1 1 5 VAL HG12 H -11.956 2.818 -2.924 1.00 . A A . 5 VAL HG12 1 1
22 9936 1 1 5 VAL HG13 H -12.202 4.285 -1.978 1.00 . A A . 5 VAL HG13 1 1
22 9937 1 1 5 VAL HG21 H -14.122 1.524 -3.662 1.00 . A A . 5 VAL HG21 1 1
22 9938 1 1 5 VAL HG22 H -14.860 3.062 -4.111 1.00 . A A . 5 VAL HG22 1 1
22 9939 1 1 5 VAL HG23 H -15.656 2.009 -2.942 1.00 . A A . 5 VAL HG23 1 1
22 9940 1 1 5 VAL N N -14.956 1.855 -0.335 1.00 . A A . 5 VAL N 1 1
22 9941 1 1 5 VAL O O -11.464 2.053 -0.120 1.00 . A A . 5 VAL O 1 1
22 9942 1 1 6 LEU C C -11.237 2.864 2.449 1.00 . A A . 6 LEU C 1 1
22 9943 1 1 6 LEU CA C -11.862 4.034 1.686 1.00 . A A . 6 LEU CA 1 1
22 9944 1 1 6 LEU CB C -12.624 4.963 2.637 1.00 . A A . 6 LEU CB 1 1
22 9945 1 1 6 LEU CD1 C -11.009 6.877 2.617 1.00 . A A . 6 LEU CD1 1 1
22 9946 1 1 6 LEU CD2 C -12.353 6.397 4.668 1.00 . A A . 6 LEU CD2 1 1
22 9947 1 1 6 LEU CG C -11.627 5.771 3.475 1.00 . A A . 6 LEU CG 1 1
22 9948 1 1 6 LEU H H -13.793 3.887 0.722 1.00 . A A . 6 LEU H 1 1
22 9949 1 1 6 LEU HA H -11.098 4.583 1.157 1.00 . A A . 6 LEU HA 1 1
22 9950 1 1 6 LEU HB2 H -13.241 5.639 2.062 1.00 . A A . 6 LEU HB2 1 1
22 9951 1 1 6 LEU HB3 H -13.247 4.375 3.292 1.00 . A A . 6 LEU HB3 1 1
22 9952 1 1 6 LEU HD11 H -11.788 7.387 2.070 1.00 . A A . 6 LEU HD11 1 1
22 9953 1 1 6 LEU HD12 H -10.306 6.444 1.921 1.00 . A A . 6 LEU HD12 1 1
22 9954 1 1 6 LEU HD13 H -10.496 7.583 3.254 1.00 . A A . 6 LEU HD13 1 1
22 9955 1 1 6 LEU HD21 H -13.087 7.105 4.312 1.00 . A A . 6 LEU HD21 1 1
22 9956 1 1 6 LEU HD22 H -11.638 6.904 5.298 1.00 . A A . 6 LEU HD22 1 1
22 9957 1 1 6 LEU HD23 H -12.847 5.621 5.236 1.00 . A A . 6 LEU HD23 1 1
22 9958 1 1 6 LEU HG H -10.844 5.116 3.831 1.00 . A A . 6 LEU HG 1 1
22 9959 1 1 6 LEU N N -12.888 3.513 0.725 1.00 . A A . 6 LEU N 1 1
22 9960 1 1 6 LEU O O -10.048 2.843 2.704 1.00 . A A . 6 LEU O 1 1
22 9961 1 1 7 ASP C C -10.641 -0.129 2.488 1.00 . A A . 7 ASP C 1 1
22 9962 1 1 7 ASP CA C -11.477 0.680 3.481 1.00 . A A . 7 ASP CA 1 1
22 9963 1 1 7 ASP CB C -12.701 -0.125 3.925 1.00 . A A . 7 ASP CB 1 1
22 9964 1 1 7 ASP CG C -12.358 -0.929 5.177 1.00 . A A . 7 ASP CG 1 1
22 9965 1 1 7 ASP H H -12.975 1.902 2.535 1.00 . A A . 7 ASP H 1 1
22 9966 1 1 7 ASP HA H -10.885 0.972 4.334 1.00 . A A . 7 ASP HA 1 1
22 9967 1 1 7 ASP HB2 H -13.516 0.549 4.139 1.00 . A A . 7 ASP HB2 1 1
22 9968 1 1 7 ASP HB3 H -12.993 -0.801 3.135 1.00 . A A . 7 ASP HB3 1 1
22 9969 1 1 7 ASP N N -12.026 1.872 2.778 1.00 . A A . 7 ASP N 1 1
22 9970 1 1 7 ASP O O -9.515 -0.488 2.758 1.00 . A A . 7 ASP O 1 1
22 9971 1 1 7 ASP OD1 O -11.744 -1.977 5.035 1.00 . A A . 7 ASP OD1 1 1
22 9972 1 1 7 ASP OD2 O -12.715 -0.488 6.256 1.00 . A A . 7 ASP OD2 1 1
22 9973 1 1 8 LEU C C -9.156 -0.483 -0.114 1.00 . A A . 8 LEU C 1 1
22 9974 1 1 8 LEU CA C -10.463 -1.183 0.284 1.00 . A A . 8 LEU CA 1 1
22 9975 1 1 8 LEU CB C -11.419 -1.258 -0.907 1.00 . A A . 8 LEU CB 1 1
22 9976 1 1 8 LEU CD1 C -13.285 -2.856 -0.451 1.00 . A A . 8 LEU CD1 1 1
22 9977 1 1 8 LEU CD2 C -11.960 -3.050 -2.561 1.00 . A A . 8 LEU CD2 1 1
22 9978 1 1 8 LEU CG C -11.895 -2.702 -1.072 1.00 . A A . 8 LEU CG 1 1
22 9979 1 1 8 LEU H H -12.110 -0.089 1.151 1.00 . A A . 8 LEU H 1 1
22 9980 1 1 8 LEU HA H -10.253 -2.178 0.644 1.00 . A A . 8 LEU HA 1 1
22 9981 1 1 8 LEU HB2 H -12.269 -0.613 -0.730 1.00 . A A . 8 LEU HB2 1 1
22 9982 1 1 8 LEU HB3 H -10.908 -0.943 -1.803 1.00 . A A . 8 LEU HB3 1 1
22 9983 1 1 8 LEU HD11 H -13.989 -2.237 -0.986 1.00 . A A . 8 LEU HD11 1 1
22 9984 1 1 8 LEU HD12 H -13.253 -2.552 0.585 1.00 . A A . 8 LEU HD12 1 1
22 9985 1 1 8 LEU HD13 H -13.594 -3.889 -0.513 1.00 . A A . 8 LEU HD13 1 1
22 9986 1 1 8 LEU HD21 H -12.637 -2.373 -3.061 1.00 . A A . 8 LEU HD21 1 1
22 9987 1 1 8 LEU HD22 H -12.312 -4.064 -2.679 1.00 . A A . 8 LEU HD22 1 1
22 9988 1 1 8 LEU HD23 H -10.975 -2.958 -2.995 1.00 . A A . 8 LEU HD23 1 1
22 9989 1 1 8 LEU HG H -11.202 -3.367 -0.573 1.00 . A A . 8 LEU HG 1 1
22 9990 1 1 8 LEU N N -11.198 -0.403 1.332 1.00 . A A . 8 LEU N 1 1
22 9991 1 1 8 LEU O O -8.177 -1.136 -0.423 1.00 . A A . 8 LEU O 1 1
22 9992 1 1 9 ILE C C -6.681 0.980 0.318 1.00 . A A . 9 ILE C 1 1
22 9993 1 1 9 ILE CA C -7.867 1.572 -0.458 1.00 . A A . 9 ILE CA 1 1
22 9994 1 1 9 ILE CB C -8.110 3.034 -0.050 1.00 . A A . 9 ILE CB 1 1
22 9995 1 1 9 ILE CD1 C -9.485 5.070 -0.543 1.00 . A A . 9 ILE CD1 1 1
22 9996 1 1 9 ILE CG1 C -9.035 3.706 -1.071 1.00 . A A . 9 ILE CG1 1 1
22 9997 1 1 9 ILE CG2 C -6.778 3.793 -0.006 1.00 . A A . 9 ILE CG2 1 1
22 9998 1 1 9 ILE H H -9.935 1.337 0.159 1.00 . A A . 9 ILE H 1 1
22 9999 1 1 9 ILE HA H -7.686 1.506 -1.518 1.00 . A A . 9 ILE HA 1 1
22 10000 1 1 9 ILE HB H -8.570 3.061 0.927 1.00 . A A . 9 ILE HB 1 1
22 10001 1 1 9 ILE HD11 H -9.343 5.107 0.527 1.00 . A A . 9 ILE HD11 1 1
22 10002 1 1 9 ILE HD12 H -10.529 5.219 -0.774 1.00 . A A . 9 ILE HD12 1 1
22 10003 1 1 9 ILE HD13 H -8.899 5.847 -1.011 1.00 . A A . 9 ILE HD13 1 1
22 10004 1 1 9 ILE HG12 H -8.506 3.838 -2.001 1.00 . A A . 9 ILE HG12 1 1
22 10005 1 1 9 ILE HG13 H -9.901 3.083 -1.237 1.00 . A A . 9 ILE HG13 1 1
22 10006 1 1 9 ILE HG21 H -6.246 3.535 0.898 1.00 . A A . 9 ILE HG21 1 1
22 10007 1 1 9 ILE HG22 H -6.968 4.856 -0.019 1.00 . A A . 9 ILE HG22 1 1
22 10008 1 1 9 ILE HG23 H -6.180 3.524 -0.864 1.00 . A A . 9 ILE HG23 1 1
22 10009 1 1 9 ILE N N -9.128 0.835 -0.097 1.00 . A A . 9 ILE N 1 1
22 10010 1 1 9 ILE O O -5.562 0.976 -0.158 1.00 . A A . 9 ILE O 1 1
22 10011 1 1 10 TYR C C -5.125 -1.234 1.463 1.00 . A A . 10 TYR C 1 1
22 10012 1 1 10 TYR CA C -5.830 -0.156 2.305 1.00 . A A . 10 TYR CA 1 1
22 10013 1 1 10 TYR CB C -6.523 -0.763 3.550 1.00 . A A . 10 TYR CB 1 1
22 10014 1 1 10 TYR CD1 C -5.471 -3.050 3.780 1.00 . A A . 10 TYR CD1 1 1
22 10015 1 1 10 TYR CD2 C -7.770 -2.907 3.023 1.00 . A A . 10 TYR CD2 1 1
22 10016 1 1 10 TYR CE1 C -5.525 -4.444 3.678 1.00 . A A . 10 TYR CE1 1 1
22 10017 1 1 10 TYR CE2 C -7.824 -4.302 2.925 1.00 . A A . 10 TYR CE2 1 1
22 10018 1 1 10 TYR CG C -6.592 -2.278 3.452 1.00 . A A . 10 TYR CG 1 1
22 10019 1 1 10 TYR CZ C -6.700 -5.070 3.251 1.00 . A A . 10 TYR CZ 1 1
22 10020 1 1 10 TYR H H -7.846 0.474 1.848 1.00 . A A . 10 TYR H 1 1
22 10021 1 1 10 TYR HA H -5.121 0.600 2.609 1.00 . A A . 10 TYR HA 1 1
22 10022 1 1 10 TYR HB2 H -5.967 -0.491 4.432 1.00 . A A . 10 TYR HB2 1 1
22 10023 1 1 10 TYR HB3 H -7.524 -0.366 3.630 1.00 . A A . 10 TYR HB3 1 1
22 10024 1 1 10 TYR HD1 H -4.563 -2.568 4.108 1.00 . A A . 10 TYR HD1 1 1
22 10025 1 1 10 TYR HD2 H -8.638 -2.318 2.770 1.00 . A A . 10 TYR HD2 1 1
22 10026 1 1 10 TYR HE1 H -4.659 -5.037 3.931 1.00 . A A . 10 TYR HE1 1 1
22 10027 1 1 10 TYR HE2 H -8.732 -4.785 2.594 1.00 . A A . 10 TYR HE2 1 1
22 10028 1 1 10 TYR HH H -6.399 -6.689 2.287 1.00 . A A . 10 TYR HH 1 1
22 10029 1 1 10 TYR N N -6.930 0.465 1.500 1.00 . A A . 10 TYR N 1 1
22 10030 1 1 10 TYR O O -3.912 -1.323 1.444 1.00 . A A . 10 TYR O 1 1
22 10031 1 1 10 TYR OH O -6.751 -6.445 3.147 1.00 . A A . 10 TYR OH 1 1
22 10032 1 1 11 SER C C -4.534 -2.425 -1.267 1.00 . A A . 11 SER C 1 1
22 10033 1 1 11 SER CA C -5.276 -3.095 -0.108 1.00 . A A . 11 SER CA 1 1
22 10034 1 1 11 SER CB C -6.456 -3.929 -0.619 1.00 . A A . 11 SER CB 1 1
22 10035 1 1 11 SER H H -6.860 -1.930 0.776 1.00 . A A . 11 SER H 1 1
22 10036 1 1 11 SER HA H -4.603 -3.712 0.468 1.00 . A A . 11 SER HA 1 1
22 10037 1 1 11 SER HB2 H -7.096 -4.193 0.206 1.00 . A A . 11 SER HB2 1 1
22 10038 1 1 11 SER HB3 H -7.020 -3.350 -1.338 1.00 . A A . 11 SER HB3 1 1
22 10039 1 1 11 SER HG H -5.623 -4.890 -2.095 1.00 . A A . 11 SER HG 1 1
22 10040 1 1 11 SER N N -5.886 -2.037 0.752 1.00 . A A . 11 SER N 1 1
22 10041 1 1 11 SER O O -3.449 -2.830 -1.637 1.00 . A A . 11 SER O 1 1
22 10042 1 1 11 SER OG O -5.969 -5.120 -1.228 1.00 . A A . 11 SER OG 1 1
22 10043 1 1 12 LEU C C -3.123 -0.049 -2.430 1.00 . A A . 12 LEU C 1 1
22 10044 1 1 12 LEU CA C -4.441 -0.645 -2.934 1.00 . A A . 12 LEU CA 1 1
22 10045 1 1 12 LEU CB C -5.425 0.470 -3.325 1.00 . A A . 12 LEU CB 1 1
22 10046 1 1 12 LEU CD1 C -7.070 1.247 -5.038 1.00 . A A . 12 LEU CD1 1 1
22 10047 1 1 12 LEU CD2 C -4.965 0.115 -5.762 1.00 . A A . 12 LEU CD2 1 1
22 10048 1 1 12 LEU CG C -6.055 0.159 -4.685 1.00 . A A . 12 LEU CG 1 1
22 10049 1 1 12 LEU H H -5.976 -1.069 -1.481 1.00 . A A . 12 LEU H 1 1
22 10050 1 1 12 LEU HA H -4.267 -1.299 -3.767 1.00 . A A . 12 LEU HA 1 1
22 10051 1 1 12 LEU HB2 H -6.203 0.539 -2.579 1.00 . A A . 12 LEU HB2 1 1
22 10052 1 1 12 LEU HB3 H -4.900 1.411 -3.380 1.00 . A A . 12 LEU HB3 1 1
22 10053 1 1 12 LEU HD11 H -7.810 1.316 -4.255 1.00 . A A . 12 LEU HD11 1 1
22 10054 1 1 12 LEU HD12 H -7.555 0.998 -5.970 1.00 . A A . 12 LEU HD12 1 1
22 10055 1 1 12 LEU HD13 H -6.563 2.196 -5.139 1.00 . A A . 12 LEU HD13 1 1
22 10056 1 1 12 LEU HD21 H -5.424 0.110 -6.739 1.00 . A A . 12 LEU HD21 1 1
22 10057 1 1 12 LEU HD22 H -4.371 -0.779 -5.638 1.00 . A A . 12 LEU HD22 1 1
22 10058 1 1 12 LEU HD23 H -4.329 0.983 -5.667 1.00 . A A . 12 LEU HD23 1 1
22 10059 1 1 12 LEU HG H -6.556 -0.796 -4.638 1.00 . A A . 12 LEU HG 1 1
22 10060 1 1 12 LEU N N -5.109 -1.380 -1.819 1.00 . A A . 12 LEU N 1 1
22 10061 1 1 12 LEU O O -2.098 -0.138 -3.080 1.00 . A A . 12 LEU O 1 1
22 10062 1 1 13 HIS C C -0.947 0.029 -0.253 1.00 . A A . 13 HIS C 1 1
22 10063 1 1 13 HIS CA C -1.911 1.139 -0.681 1.00 . A A . 13 HIS CA 1 1
22 10064 1 1 13 HIS CB C -2.375 1.944 0.536 1.00 . A A . 13 HIS CB 1 1
22 10065 1 1 13 HIS CD2 C -1.342 4.344 0.246 1.00 . A A . 13 HIS CD2 1 1
22 10066 1 1 13 HIS CE1 C 0.315 4.138 1.627 1.00 . A A . 13 HIS CE1 1 1
22 10067 1 1 13 HIS CG C -1.416 3.077 0.771 1.00 . A A . 13 HIS CG 1 1
22 10068 1 1 13 HIS H H -3.995 0.583 -0.764 1.00 . A A . 13 HIS H 1 1
22 10069 1 1 13 HIS HA H -1.437 1.790 -1.397 1.00 . A A . 13 HIS HA 1 1
22 10070 1 1 13 HIS HB2 H -3.366 2.337 0.357 1.00 . A A . 13 HIS HB2 1 1
22 10071 1 1 13 HIS HB3 H -2.394 1.304 1.405 1.00 . A A . 13 HIS HB3 1 1
22 10072 1 1 13 HIS HD1 H -0.117 2.181 2.185 1.00 . A A . 13 HIS HD1 1 1
22 10073 1 1 13 HIS HD2 H -2.022 4.755 -0.484 1.00 . A A . 13 HIS HD2 1 1
22 10074 1 1 13 HIS HE1 H 1.198 4.345 2.215 1.00 . A A . 13 HIS HE1 1 1
22 10075 1 1 13 HIS N N -3.152 0.543 -1.263 1.00 . A A . 13 HIS N 1 1
22 10076 1 1 13 HIS ND1 N -0.350 2.968 1.650 1.00 . A A . 13 HIS ND1 1 1
22 10077 1 1 13 HIS NE2 N -0.247 5.011 0.787 1.00 . A A . 13 HIS NE2 1 1
22 10078 1 1 13 HIS O O 0.252 0.145 -0.421 1.00 . A A . 13 HIS O 1 1
22 10079 1 1 14 LYS C C 0.249 -2.671 -0.466 1.00 . A A . 14 LYS C 1 1
22 10080 1 1 14 LYS CA C -0.586 -2.180 0.723 1.00 . A A . 14 LYS CA 1 1
22 10081 1 1 14 LYS CB C -1.552 -3.269 1.208 1.00 . A A . 14 LYS CB 1 1
22 10082 1 1 14 LYS CD C -0.928 -5.535 0.349 1.00 . A A . 14 LYS CD 1 1
22 10083 1 1 14 LYS CE C -1.056 -6.966 0.885 1.00 . A A . 14 LYS CE 1 1
22 10084 1 1 14 LYS CG C -0.782 -4.557 1.520 1.00 . A A . 14 LYS CG 1 1
22 10085 1 1 14 LYS H H -2.437 -1.113 0.411 1.00 . A A . 14 LYS H 1 1
22 10086 1 1 14 LYS HA H 0.058 -1.870 1.527 1.00 . A A . 14 LYS HA 1 1
22 10087 1 1 14 LYS HB2 H -2.055 -2.927 2.102 1.00 . A A . 14 LYS HB2 1 1
22 10088 1 1 14 LYS HB3 H -2.283 -3.467 0.440 1.00 . A A . 14 LYS HB3 1 1
22 10089 1 1 14 LYS HD2 H -1.810 -5.283 -0.222 1.00 . A A . 14 LYS HD2 1 1
22 10090 1 1 14 LYS HD3 H -0.058 -5.466 -0.286 1.00 . A A . 14 LYS HD3 1 1
22 10091 1 1 14 LYS HE2 H -1.265 -6.951 1.946 1.00 . A A . 14 LYS HE2 1 1
22 10092 1 1 14 LYS HE3 H -1.832 -7.495 0.356 1.00 . A A . 14 LYS HE3 1 1
22 10093 1 1 14 LYS HG2 H 0.263 -4.325 1.670 1.00 . A A . 14 LYS HG2 1 1
22 10094 1 1 14 LYS HG3 H -1.181 -5.007 2.415 1.00 . A A . 14 LYS HG3 1 1
22 10095 1 1 14 LYS HZ1 H 0.987 -7.171 1.234 1.00 . A A . 14 LYS HZ1 1 1
22 10096 1 1 14 LYS HZ2 H 0.529 -7.464 -0.376 1.00 . A A . 14 LYS HZ2 1 1
22 10097 1 1 14 LYS HZ3 H 0.208 -8.621 0.828 1.00 . A A . 14 LYS HZ3 1 1
22 10098 1 1 14 LYS N N -1.464 -1.047 0.293 1.00 . A A . 14 LYS N 1 1
22 10099 1 1 14 LYS NZ N 0.267 -7.603 0.623 1.00 . A A . 14 LYS NZ 1 1
22 10100 1 1 14 LYS O O 1.382 -3.083 -0.311 1.00 . A A . 14 LYS O 1 1
22 10101 1 1 15 GLN C C 1.568 -2.032 -3.151 1.00 . A A . 15 GLN C 1 1
22 10102 1 1 15 GLN CA C 0.458 -3.045 -2.866 1.00 . A A . 15 GLN CA 1 1
22 10103 1 1 15 GLN CB C -0.568 -3.068 -4.004 1.00 . A A . 15 GLN CB 1 1
22 10104 1 1 15 GLN CD C -0.904 -3.648 -6.416 1.00 . A A . 15 GLN CD 1 1
22 10105 1 1 15 GLN CG C 0.002 -3.842 -5.197 1.00 . A A . 15 GLN CG 1 1
22 10106 1 1 15 GLN H H -1.212 -2.254 -1.748 1.00 . A A . 15 GLN H 1 1
22 10107 1 1 15 GLN HA H 0.874 -4.025 -2.718 1.00 . A A . 15 GLN HA 1 1
22 10108 1 1 15 GLN HB2 H -1.473 -3.550 -3.662 1.00 . A A . 15 GLN HB2 1 1
22 10109 1 1 15 GLN HB3 H -0.793 -2.056 -4.308 1.00 . A A . 15 GLN HB3 1 1
22 10110 1 1 15 GLN HE21 H 0.300 -2.328 -7.287 1.00 . A A . 15 GLN HE21 1 1
22 10111 1 1 15 GLN HE22 H -1.119 -2.691 -8.143 1.00 . A A . 15 GLN HE22 1 1
22 10112 1 1 15 GLN HG2 H 0.993 -3.476 -5.422 1.00 . A A . 15 GLN HG2 1 1
22 10113 1 1 15 GLN HG3 H 0.053 -4.893 -4.954 1.00 . A A . 15 GLN HG3 1 1
22 10114 1 1 15 GLN N N -0.302 -2.608 -1.654 1.00 . A A . 15 GLN N 1 1
22 10115 1 1 15 GLN NE2 N -0.545 -2.820 -7.360 1.00 . A A . 15 GLN NE2 1 1
22 10116 1 1 15 GLN O O 2.696 -2.392 -3.432 1.00 . A A . 15 GLN O 1 1
22 10117 1 1 15 GLN OE1 O -1.952 -4.254 -6.510 1.00 . A A . 15 GLN OE1 1 1
22 10118 1 1 16 ILE C C 3.353 0.184 -2.172 1.00 . A A . 16 ILE C 1 1
22 10119 1 1 16 ILE CA C 2.287 0.294 -3.266 1.00 . A A . 16 ILE CA 1 1
22 10120 1 1 16 ILE CB C 1.531 1.629 -3.161 1.00 . A A . 16 ILE CB 1 1
22 10121 1 1 16 ILE CD1 C 1.289 1.855 -5.654 1.00 . A A . 16 ILE CD1 1 1
22 10122 1 1 16 ILE CG1 C 0.535 1.757 -4.325 1.00 . A A . 16 ILE CG1 1 1
22 10123 1 1 16 ILE CG2 C 2.525 2.796 -3.208 1.00 . A A . 16 ILE CG2 1 1
22 10124 1 1 16 ILE H H 0.342 -0.514 -2.790 1.00 . A A . 16 ILE H 1 1
22 10125 1 1 16 ILE HA H 2.731 0.190 -4.239 1.00 . A A . 16 ILE HA 1 1
22 10126 1 1 16 ILE HB H 0.993 1.659 -2.224 1.00 . A A . 16 ILE HB 1 1
22 10127 1 1 16 ILE HD11 H 2.336 1.647 -5.493 1.00 . A A . 16 ILE HD11 1 1
22 10128 1 1 16 ILE HD12 H 1.178 2.851 -6.057 1.00 . A A . 16 ILE HD12 1 1
22 10129 1 1 16 ILE HD13 H 0.882 1.138 -6.352 1.00 . A A . 16 ILE HD13 1 1
22 10130 1 1 16 ILE HG12 H -0.110 0.890 -4.342 1.00 . A A . 16 ILE HG12 1 1
22 10131 1 1 16 ILE HG13 H -0.063 2.645 -4.188 1.00 . A A . 16 ILE HG13 1 1
22 10132 1 1 16 ILE HG21 H 2.030 3.675 -3.593 1.00 . A A . 16 ILE HG21 1 1
22 10133 1 1 16 ILE HG22 H 3.354 2.538 -3.850 1.00 . A A . 16 ILE HG22 1 1
22 10134 1 1 16 ILE HG23 H 2.891 2.996 -2.211 1.00 . A A . 16 ILE HG23 1 1
22 10135 1 1 16 ILE N N 1.254 -0.765 -3.043 1.00 . A A . 16 ILE N 1 1
22 10136 1 1 16 ILE O O 4.534 0.338 -2.419 1.00 . A A . 16 ILE O 1 1
22 10137 1 1 17 ASN C C 4.735 -1.520 -0.031 1.00 . A A . 17 ASN C 1 1
22 10138 1 1 17 ASN CA C 3.889 -0.257 0.170 1.00 . A A . 17 ASN CA 1 1
22 10139 1 1 17 ASN CB C 3.011 -0.389 1.422 1.00 . A A . 17 ASN CB 1 1
22 10140 1 1 17 ASN CG C 3.321 0.750 2.400 1.00 . A A . 17 ASN CG 1 1
22 10141 1 1 17 ASN H H 1.970 -0.236 -0.814 1.00 . A A . 17 ASN H 1 1
22 10142 1 1 17 ASN HA H 4.522 0.613 0.249 1.00 . A A . 17 ASN HA 1 1
22 10143 1 1 17 ASN HB2 H 1.970 -0.342 1.137 1.00 . A A . 17 ASN HB2 1 1
22 10144 1 1 17 ASN HB3 H 3.208 -1.336 1.902 1.00 . A A . 17 ASN HB3 1 1
22 10145 1 1 17 ASN HD21 H 2.955 -0.347 4.017 1.00 . A A . 17 ASN HD21 1 1
22 10146 1 1 17 ASN HD22 H 3.422 1.258 4.317 1.00 . A A . 17 ASN HD22 1 1
22 10147 1 1 17 ASN N N 2.930 -0.105 -0.967 1.00 . A A . 17 ASN N 1 1
22 10148 1 1 17 ASN ND2 N 3.224 0.536 3.685 1.00 . A A . 17 ASN ND2 1 1
22 10149 1 1 17 ASN O O 5.914 -1.531 0.258 1.00 . A A . 17 ASN O 1 1
22 10150 1 1 17 ASN OD1 O 3.649 1.847 1.993 1.00 . A A . 17 ASN OD1 1 1
22 10151 1 1 18 ARG C C 6.133 -3.560 -1.651 1.00 . A A . 18 ARG C 1 1
22 10152 1 1 18 ARG CA C 4.908 -3.846 -0.770 1.00 . A A . 18 ARG CA 1 1
22 10153 1 1 18 ARG CB C 3.926 -4.783 -1.486 1.00 . A A . 18 ARG CB 1 1
22 10154 1 1 18 ARG CD C 4.679 -6.976 -0.528 1.00 . A A . 18 ARG CD 1 1
22 10155 1 1 18 ARG CG C 4.607 -6.121 -1.798 1.00 . A A . 18 ARG CG 1 1
22 10156 1 1 18 ARG CZ C 4.970 -9.363 -0.174 1.00 . A A . 18 ARG CZ 1 1
22 10157 1 1 18 ARG H H 3.186 -2.539 -0.764 1.00 . A A . 18 ARG H 1 1
22 10158 1 1 18 ARG HA H 5.213 -4.278 0.170 1.00 . A A . 18 ARG HA 1 1
22 10159 1 1 18 ARG HB2 H 3.069 -4.956 -0.852 1.00 . A A . 18 ARG HB2 1 1
22 10160 1 1 18 ARG HB3 H 3.602 -4.325 -2.408 1.00 . A A . 18 ARG HB3 1 1
22 10161 1 1 18 ARG HD2 H 5.582 -6.751 0.023 1.00 . A A . 18 ARG HD2 1 1
22 10162 1 1 18 ARG HD3 H 3.809 -6.809 0.088 1.00 . A A . 18 ARG HD3 1 1
22 10163 1 1 18 ARG HE H 4.512 -8.595 -1.949 1.00 . A A . 18 ARG HE 1 1
22 10164 1 1 18 ARG HG2 H 4.039 -6.643 -2.553 1.00 . A A . 18 ARG HG2 1 1
22 10165 1 1 18 ARG HG3 H 5.605 -5.937 -2.163 1.00 . A A . 18 ARG HG3 1 1
22 10166 1 1 18 ARG HH11 H 3.418 -8.962 1.032 1.00 . A A . 18 ARG HH11 1 1
22 10167 1 1 18 ARG HH12 H 4.411 -10.297 1.510 1.00 . A A . 18 ARG HH12 1 1
22 10168 1 1 18 ARG HH21 H 6.583 -9.992 -1.187 1.00 . A A . 18 ARG HH21 1 1
22 10169 1 1 18 ARG HH22 H 6.206 -10.886 0.248 1.00 . A A . 18 ARG HH22 1 1
22 10170 1 1 18 ARG N N 4.140 -2.580 -0.535 1.00 . A A . 18 ARG N 1 1
22 10171 1 1 18 ARG NE N 4.701 -8.391 -1.008 1.00 . A A . 18 ARG NE 1 1
22 10172 1 1 18 ARG NH1 N 4.206 -9.557 0.871 1.00 . A A . 18 ARG NH1 1 1
22 10173 1 1 18 ARG NH2 N 6.001 -10.141 -0.387 1.00 . A A . 18 ARG NH2 1 1
22 10174 1 1 18 ARG O O 7.222 -4.030 -1.381 1.00 . A A . 18 ARG O 1 1
22 10175 1 1 19 GLY C C 7.968 -1.364 -2.894 1.00 . A A . 19 GLY C 1 1
22 10176 1 1 19 GLY CA C 7.118 -2.441 -3.575 1.00 . A A . 19 GLY CA 1 1
22 10177 1 1 19 GLY H H 5.079 -2.401 -2.881 1.00 . A A . 19 GLY H 1 1
22 10178 1 1 19 GLY HA2 H 7.718 -3.327 -3.741 1.00 . A A . 19 GLY HA2 1 1
22 10179 1 1 19 GLY HA3 H 6.755 -2.067 -4.519 1.00 . A A . 19 GLY HA3 1 1
22 10180 1 1 19 GLY N N 5.964 -2.779 -2.691 1.00 . A A . 19 GLY N 1 1
22 10181 1 1 19 GLY O O 9.182 -1.390 -2.956 1.00 . A A . 19 GLY O 1 1
22 10182 1 1 20 LEU C C 9.012 0.063 -0.471 1.00 . A A . 20 LEU C 1 1
22 10183 1 1 20 LEU CA C 8.079 0.662 -1.529 1.00 . A A . 20 LEU CA 1 1
22 10184 1 1 20 LEU CB C 6.989 1.527 -0.878 1.00 . A A . 20 LEU CB 1 1
22 10185 1 1 20 LEU CD1 C 8.457 3.554 -0.791 1.00 . A A . 20 LEU CD1 1 1
22 10186 1 1 20 LEU CD2 C 6.517 3.347 0.769 1.00 . A A . 20 LEU CD2 1 1
22 10187 1 1 20 LEU CG C 7.622 2.577 0.041 1.00 . A A . 20 LEU CG 1 1
22 10188 1 1 20 LEU H H 6.349 -0.438 -2.199 1.00 . A A . 20 LEU H 1 1
22 10189 1 1 20 LEU HA H 8.642 1.247 -2.233 1.00 . A A . 20 LEU HA 1 1
22 10190 1 1 20 LEU HB2 H 6.418 2.023 -1.649 1.00 . A A . 20 LEU HB2 1 1
22 10191 1 1 20 LEU HB3 H 6.332 0.896 -0.297 1.00 . A A . 20 LEU HB3 1 1
22 10192 1 1 20 LEU HD11 H 8.657 4.441 -0.208 1.00 . A A . 20 LEU HD11 1 1
22 10193 1 1 20 LEU HD12 H 7.911 3.825 -1.683 1.00 . A A . 20 LEU HD12 1 1
22 10194 1 1 20 LEU HD13 H 9.390 3.086 -1.067 1.00 . A A . 20 LEU HD13 1 1
22 10195 1 1 20 LEU HD21 H 6.954 3.938 1.561 1.00 . A A . 20 LEU HD21 1 1
22 10196 1 1 20 LEU HD22 H 5.809 2.649 1.190 1.00 . A A . 20 LEU HD22 1 1
22 10197 1 1 20 LEU HD23 H 6.012 3.998 0.072 1.00 . A A . 20 LEU HD23 1 1
22 10198 1 1 20 LEU HG H 8.257 2.085 0.763 1.00 . A A . 20 LEU HG 1 1
22 10199 1 1 20 LEU N N 7.329 -0.424 -2.235 1.00 . A A . 20 LEU N 1 1
22 10200 1 1 20 LEU O O 10.176 0.409 -0.392 1.00 . A A . 20 LEU O 1 1
22 10201 1 1 21 LYS C C 10.417 -2.394 0.753 1.00 . A A . 21 LYS C 1 1
22 10202 1 1 21 LYS CA C 9.371 -1.466 1.388 1.00 . A A . 21 LYS CA 1 1
22 10203 1 1 21 LYS CB C 8.412 -2.249 2.300 1.00 . A A . 21 LYS CB 1 1
22 10204 1 1 21 LYS CD C 8.168 -4.747 2.250 1.00 . A A . 21 LYS CD 1 1
22 10205 1 1 21 LYS CE C 9.283 -5.459 1.474 1.00 . A A . 21 LYS CE 1 1
22 10206 1 1 21 LYS CG C 7.801 -3.437 1.544 1.00 . A A . 21 LYS CG 1 1
22 10207 1 1 21 LYS H H 7.572 -1.100 0.244 1.00 . A A . 21 LYS H 1 1
22 10208 1 1 21 LYS HA H 9.867 -0.700 1.959 1.00 . A A . 21 LYS HA 1 1
22 10209 1 1 21 LYS HB2 H 8.957 -2.614 3.159 1.00 . A A . 21 LYS HB2 1 1
22 10210 1 1 21 LYS HB3 H 7.621 -1.594 2.632 1.00 . A A . 21 LYS HB3 1 1
22 10211 1 1 21 LYS HD2 H 8.508 -4.533 3.253 1.00 . A A . 21 LYS HD2 1 1
22 10212 1 1 21 LYS HD3 H 7.299 -5.386 2.294 1.00 . A A . 21 LYS HD3 1 1
22 10213 1 1 21 LYS HE2 H 10.032 -4.748 1.157 1.00 . A A . 21 LYS HE2 1 1
22 10214 1 1 21 LYS HE3 H 9.731 -6.228 2.084 1.00 . A A . 21 LYS HE3 1 1
22 10215 1 1 21 LYS HG2 H 6.726 -3.331 1.522 1.00 . A A . 21 LYS HG2 1 1
22 10216 1 1 21 LYS HG3 H 8.180 -3.454 0.535 1.00 . A A . 21 LYS HG3 1 1
22 10217 1 1 21 LYS HZ1 H 9.325 -6.537 -0.308 1.00 . A A . 21 LYS HZ1 1 1
22 10218 1 1 21 LYS HZ2 H 8.126 -5.334 -0.259 1.00 . A A . 21 LYS HZ2 1 1
22 10219 1 1 21 LYS HZ3 H 7.922 -6.783 0.611 1.00 . A A . 21 LYS HZ3 1 1
22 10220 1 1 21 LYS N N 8.512 -0.836 0.336 1.00 . A A . 21 LYS N 1 1
22 10221 1 1 21 LYS NZ N 8.613 -6.074 0.290 1.00 . A A . 21 LYS NZ 1 1
22 10222 1 1 21 LYS O O 11.433 -2.684 1.348 1.00 . A A . 21 LYS O 1 1
22 10223 1 1 22 LYS C C 12.363 -2.932 -1.626 1.00 . A A . 22 LYS C 1 1
22 10224 1 1 22 LYS CA C 11.165 -3.750 -1.133 1.00 . A A . 22 LYS CA 1 1
22 10225 1 1 22 LYS CB C 10.404 -4.366 -2.312 1.00 . A A . 22 LYS CB 1 1
22 10226 1 1 22 LYS CD C 11.957 -4.950 -4.191 1.00 . A A . 22 LYS CD 1 1
22 10227 1 1 22 LYS CE C 11.366 -5.603 -5.448 1.00 . A A . 22 LYS CE 1 1
22 10228 1 1 22 LYS CG C 11.242 -5.484 -2.944 1.00 . A A . 22 LYS CG 1 1
22 10229 1 1 22 LYS H H 9.357 -2.593 -0.916 1.00 . A A . 22 LYS H 1 1
22 10230 1 1 22 LYS HA H 11.493 -4.521 -0.460 1.00 . A A . 22 LYS HA 1 1
22 10231 1 1 22 LYS HB2 H 9.468 -4.775 -1.960 1.00 . A A . 22 LYS HB2 1 1
22 10232 1 1 22 LYS HB3 H 10.208 -3.604 -3.050 1.00 . A A . 22 LYS HB3 1 1
22 10233 1 1 22 LYS HD2 H 11.830 -3.878 -4.247 1.00 . A A . 22 LYS HD2 1 1
22 10234 1 1 22 LYS HD3 H 13.009 -5.183 -4.128 1.00 . A A . 22 LYS HD3 1 1
22 10235 1 1 22 LYS HE2 H 12.129 -5.700 -6.209 1.00 . A A . 22 LYS HE2 1 1
22 10236 1 1 22 LYS HE3 H 10.949 -6.569 -5.209 1.00 . A A . 22 LYS HE3 1 1
22 10237 1 1 22 LYS HG2 H 11.976 -5.831 -2.230 1.00 . A A . 22 LYS HG2 1 1
22 10238 1 1 22 LYS HG3 H 10.596 -6.303 -3.224 1.00 . A A . 22 LYS HG3 1 1
22 10239 1 1 22 LYS HZ1 H 10.698 -3.751 -6.135 1.00 . A A . 22 LYS HZ1 1 1
22 10240 1 1 22 LYS HZ2 H 9.580 -4.568 -5.150 1.00 . A A . 22 LYS HZ2 1 1
22 10241 1 1 22 LYS HZ3 H 9.831 -5.070 -6.752 1.00 . A A . 22 LYS HZ3 1 1
22 10242 1 1 22 LYS N N 10.179 -2.850 -0.454 1.00 . A A . 22 LYS N 1 1
22 10243 1 1 22 LYS NZ N 10.288 -4.678 -5.905 1.00 . A A . 22 LYS NZ 1 1
22 10244 1 1 22 LYS O O 13.501 -3.347 -1.507 1.00 . A A . 22 LYS O 1 1
22 10245 1 1 23 ILE C C 14.182 -0.590 -1.501 1.00 . A A . 23 ILE C 1 1
22 10246 1 1 23 ILE CA C 13.227 -0.901 -2.660 1.00 . A A . 23 ILE CA 1 1
22 10247 1 1 23 ILE CB C 12.553 0.377 -3.182 1.00 . A A . 23 ILE CB 1 1
22 10248 1 1 23 ILE CD1 C 10.520 0.953 -4.520 1.00 . A A . 23 ILE CD1 1 1
22 10249 1 1 23 ILE CG1 C 11.755 0.053 -4.450 1.00 . A A . 23 ILE CG1 1 1
22 10250 1 1 23 ILE CG2 C 13.619 1.428 -3.513 1.00 . A A . 23 ILE CG2 1 1
22 10251 1 1 23 ILE H H 11.182 -1.458 -2.240 1.00 . A A . 23 ILE H 1 1
22 10252 1 1 23 ILE HA H 13.757 -1.391 -3.457 1.00 . A A . 23 ILE HA 1 1
22 10253 1 1 23 ILE HB H 11.886 0.768 -2.424 1.00 . A A . 23 ILE HB 1 1
22 10254 1 1 23 ILE HD11 H 9.946 0.708 -5.401 1.00 . A A . 23 ILE HD11 1 1
22 10255 1 1 23 ILE HD12 H 10.831 1.986 -4.568 1.00 . A A . 23 ILE HD12 1 1
22 10256 1 1 23 ILE HD13 H 9.914 0.801 -3.640 1.00 . A A . 23 ILE HD13 1 1
22 10257 1 1 23 ILE HG12 H 12.374 0.222 -5.318 1.00 . A A . 23 ILE HG12 1 1
22 10258 1 1 23 ILE HG13 H 11.443 -0.980 -4.426 1.00 . A A . 23 ILE HG13 1 1
22 10259 1 1 23 ILE HG21 H 14.485 0.941 -3.937 1.00 . A A . 23 ILE HG21 1 1
22 10260 1 1 23 ILE HG22 H 13.904 1.948 -2.610 1.00 . A A . 23 ILE HG22 1 1
22 10261 1 1 23 ILE HG23 H 13.218 2.135 -4.224 1.00 . A A . 23 ILE HG23 1 1
22 10262 1 1 23 ILE N N 12.109 -1.766 -2.168 1.00 . A A . 23 ILE N 1 1
22 10263 1 1 23 ILE O O 15.388 -0.621 -1.651 1.00 . A A . 23 ILE O 1 1
22 10264 1 1 24 VAL C C 15.027 -1.345 1.430 1.00 . A A . 24 VAL C 1 1
22 10265 1 1 24 VAL CA C 14.500 -0.028 0.848 1.00 . A A . 24 VAL CA 1 1
22 10266 1 1 24 VAL CB C 13.588 0.685 1.856 1.00 . A A . 24 VAL CB 1 1
22 10267 1 1 24 VAL CG1 C 14.419 1.158 3.053 1.00 . A A . 24 VAL CG1 1 1
22 10268 1 1 24 VAL CG2 C 12.926 1.900 1.195 1.00 . A A . 24 VAL CG2 1 1
22 10269 1 1 24 VAL H H 12.665 -0.321 -0.253 1.00 . A A . 24 VAL H 1 1
22 10270 1 1 24 VAL HA H 15.319 0.611 0.569 1.00 . A A . 24 VAL HA 1 1
22 10271 1 1 24 VAL HB H 12.826 0.000 2.198 1.00 . A A . 24 VAL HB 1 1
22 10272 1 1 24 VAL HG11 H 15.220 1.795 2.706 1.00 . A A . 24 VAL HG11 1 1
22 10273 1 1 24 VAL HG12 H 14.836 0.301 3.562 1.00 . A A . 24 VAL HG12 1 1
22 10274 1 1 24 VAL HG13 H 13.789 1.710 3.733 1.00 . A A . 24 VAL HG13 1 1
22 10275 1 1 24 VAL HG21 H 13.611 2.347 0.490 1.00 . A A . 24 VAL HG21 1 1
22 10276 1 1 24 VAL HG22 H 12.666 2.625 1.952 1.00 . A A . 24 VAL HG22 1 1
22 10277 1 1 24 VAL HG23 H 12.032 1.586 0.677 1.00 . A A . 24 VAL HG23 1 1
22 10278 1 1 24 VAL N N 13.640 -0.318 -0.343 1.00 . A A . 24 VAL N 1 1
22 10279 1 1 24 VAL O O 16.133 -1.415 1.932 1.00 . A A . 24 VAL O 1 1
22 10280 1 1 25 LEU C C 15.890 -4.230 1.113 1.00 . A A . 25 LEU C 1 1
22 10281 1 1 25 LEU CA C 14.669 -3.718 1.891 1.00 . A A . 25 LEU CA 1 1
22 10282 1 1 25 LEU CB C 13.458 -4.640 1.682 1.00 . A A . 25 LEU CB 1 1
22 10283 1 1 25 LEU CD1 C 14.313 -6.308 3.344 1.00 . A A . 25 LEU CD1 1 1
22 10284 1 1 25 LEU CD2 C 12.649 -7.003 1.616 1.00 . A A . 25 LEU CD2 1 1
22 10285 1 1 25 LEU CG C 13.855 -6.103 1.898 1.00 . A A . 25 LEU CG 1 1
22 10286 1 1 25 LEU H H 13.355 -2.294 0.941 1.00 . A A . 25 LEU H 1 1
22 10287 1 1 25 LEU HA H 14.898 -3.644 2.943 1.00 . A A . 25 LEU HA 1 1
22 10288 1 1 25 LEU HB2 H 12.682 -4.372 2.384 1.00 . A A . 25 LEU HB2 1 1
22 10289 1 1 25 LEU HB3 H 13.087 -4.516 0.675 1.00 . A A . 25 LEU HB3 1 1
22 10290 1 1 25 LEU HD11 H 13.558 -5.931 4.018 1.00 . A A . 25 LEU HD11 1 1
22 10291 1 1 25 LEU HD12 H 15.240 -5.778 3.507 1.00 . A A . 25 LEU HD12 1 1
22 10292 1 1 25 LEU HD13 H 14.464 -7.361 3.528 1.00 . A A . 25 LEU HD13 1 1
22 10293 1 1 25 LEU HD21 H 11.913 -6.873 2.396 1.00 . A A . 25 LEU HD21 1 1
22 10294 1 1 25 LEU HD22 H 12.968 -8.034 1.592 1.00 . A A . 25 LEU HD22 1 1
22 10295 1 1 25 LEU HD23 H 12.216 -6.737 0.664 1.00 . A A . 25 LEU HD23 1 1
22 10296 1 1 25 LEU HG H 14.660 -6.359 1.225 1.00 . A A . 25 LEU HG 1 1
22 10297 1 1 25 LEU N N 14.237 -2.388 1.357 1.00 . A A . 25 LEU N 1 1
22 10298 1 1 25 LEU O O 16.815 -4.772 1.687 1.00 . A A . 25 LEU O 1 1
22 10299 1 1 26 GLY C C 18.245 -3.598 -0.783 1.00 . A A . 26 GLY C 1 1
22 10300 1 1 26 GLY CA C 17.053 -4.533 -1.005 1.00 . A A . 26 GLY CA 1 1
22 10301 1 1 26 GLY H H 15.136 -3.621 -0.628 1.00 . A A . 26 GLY H 1 1
22 10302 1 1 26 GLY HA2 H 17.319 -5.538 -0.705 1.00 . A A . 26 GLY HA2 1 1
22 10303 1 1 26 GLY HA3 H 16.785 -4.527 -2.050 1.00 . A A . 26 GLY HA3 1 1
22 10304 1 1 26 GLY N N 15.896 -4.062 -0.188 1.00 . A A . 26 GLY N 1 1
22 10305 1 1 26 GLY O O 19.189 -3.938 -0.096 1.00 . A A . 26 GLY O 1 1
22 10306 1 1 27 TRP C C 18.785 -0.022 -1.106 1.00 . A A . 27 TRP C 1 1
22 10307 1 1 27 TRP CA C 19.332 -1.453 -1.183 1.00 . A A . 27 TRP CA 1 1
22 10308 1 1 27 TRP CB C 20.209 -1.631 -2.427 1.00 . A A . 27 TRP CB 1 1
22 10309 1 1 27 TRP CD1 C 21.692 -3.631 -1.979 1.00 . A A . 27 TRP CD1 1 1
22 10310 1 1 27 TRP CD2 C 22.763 -1.676 -1.675 1.00 . A A . 27 TRP CD2 1 1
22 10311 1 1 27 TRP CE2 C 23.699 -2.702 -1.393 1.00 . A A . 27 TRP CE2 1 1
22 10312 1 1 27 TRP CE3 C 23.190 -0.341 -1.557 1.00 . A A . 27 TRP CE3 1 1
22 10313 1 1 27 TRP CG C 21.496 -2.293 -2.044 1.00 . A A . 27 TRP CG 1 1
22 10314 1 1 27 TRP CH2 C 25.414 -1.080 -0.897 1.00 . A A . 27 TRP CH2 1 1
22 10315 1 1 27 TRP CZ2 C 25.008 -2.411 -1.008 1.00 . A A . 27 TRP CZ2 1 1
22 10316 1 1 27 TRP CZ3 C 24.508 -0.046 -1.170 1.00 . A A . 27 TRP CZ3 1 1
22 10317 1 1 27 TRP H H 17.430 -2.172 -1.904 1.00 . A A . 27 TRP H 1 1
22 10318 1 1 27 TRP HA H 19.896 -1.688 -0.295 1.00 . A A . 27 TRP HA 1 1
22 10319 1 1 27 TRP HB2 H 19.690 -2.245 -3.149 1.00 . A A . 27 TRP HB2 1 1
22 10320 1 1 27 TRP HB3 H 20.418 -0.665 -2.862 1.00 . A A . 27 TRP HB3 1 1
22 10321 1 1 27 TRP HD1 H 20.949 -4.385 -2.193 1.00 . A A . 27 TRP HD1 1 1
22 10322 1 1 27 TRP HE1 H 23.394 -4.761 -1.469 1.00 . A A . 27 TRP HE1 1 1
22 10323 1 1 27 TRP HE3 H 22.499 0.463 -1.765 1.00 . A A . 27 TRP HE3 1 1
22 10324 1 1 27 TRP HH2 H 26.427 -0.847 -0.600 1.00 . A A . 27 TRP HH2 1 1
22 10325 1 1 27 TRP HZ2 H 25.703 -3.212 -0.799 1.00 . A A . 27 TRP HZ2 1 1
22 10326 1 1 27 TRP HZ3 H 24.825 0.984 -1.083 1.00 . A A . 27 TRP HZ3 1 1
22 10327 1 1 27 TRP N N 18.205 -2.421 -1.357 1.00 . A A . 27 TRP N 1 1
22 10328 1 1 27 TRP NE1 N 22.998 -3.874 -1.592 1.00 . A A . 27 TRP NE1 1 1
22 10329 1 1 27 TRP O O 18.152 0.457 -2.028 1.00 . A A . 27 TRP O 1 1
22 10330 1 1 28 ALA C C 19.689 3.045 0.273 1.00 . A A . 28 ALA C 1 1
22 10331 1 1 28 ALA CA C 18.518 2.060 0.135 1.00 . A A . 28 ALA CA 1 1
22 10332 1 1 28 ALA CB C 17.671 2.046 1.410 1.00 . A A . 28 ALA CB 1 1
22 10333 1 1 28 ALA H H 19.537 0.249 0.717 1.00 . A A . 28 ALA H 1 1
22 10334 1 1 28 ALA HA H 17.903 2.327 -0.710 1.00 . A A . 28 ALA HA 1 1
22 10335 1 1 28 ALA HB1 H 18.300 2.249 2.264 1.00 . A A . 28 ALA HB1 1 1
22 10336 1 1 28 ALA HB2 H 17.210 1.076 1.526 1.00 . A A . 28 ALA HB2 1 1
22 10337 1 1 28 ALA HB3 H 16.904 2.802 1.341 1.00 . A A . 28 ALA HB3 1 1
22 10338 1 1 28 ALA N N 19.024 0.660 -0.011 1.00 . A A . 28 ALA N 1 1
22 10339 1 1 28 ALA O O 20.598 2.761 1.039 1.00 . A A . 28 ALA O 1 1
22 10340 1 1 28 ALA OXT O 19.653 4.070 -0.389 1.00 . A A . 28 ALA OXT 1 1
23 10341 1 1 1 SER C C -17.611 9.352 -1.013 1.00 . A A . 1 SER C 1 1
23 10342 1 1 1 SER CA C -16.763 10.602 -0.731 1.00 . A A . 1 SER CA 1 1
23 10343 1 1 1 SER CB C -16.010 10.458 0.595 1.00 . A A . 1 SER CB 1 1
23 10344 1 1 1 SER H1 H -18.300 11.868 -1.356 1.00 . A A . 1 SER H1 1 1
23 10345 1 1 1 SER H2 H -17.054 12.658 -0.515 1.00 . A A . 1 SER H2 1 1
23 10346 1 1 1 SER H3 H -18.183 11.708 0.328 1.00 . A A . 1 SER H3 1 1
23 10347 1 1 1 SER HA H -16.062 10.767 -1.534 1.00 . A A . 1 SER HA 1 1
23 10348 1 1 1 SER HB2 H -15.437 9.545 0.589 1.00 . A A . 1 SER HB2 1 1
23 10349 1 1 1 SER HB3 H -15.340 11.298 0.721 1.00 . A A . 1 SER HB3 1 1
23 10350 1 1 1 SER HG H -16.723 9.663 2.225 1.00 . A A . 1 SER HG 1 1
23 10351 1 1 1 SER N N -17.641 11.800 -0.555 1.00 . A A . 1 SER N 1 1
23 10352 1 1 1 SER O O -18.822 9.424 -1.116 1.00 . A A . 1 SER O 1 1
23 10353 1 1 1 SER OG O -16.944 10.414 1.668 1.00 . A A . 1 SER OG 1 1
23 10354 1 1 2 GLY C C -18.266 6.370 -0.097 1.00 . A A . 2 GLY C 1 1
23 10355 1 1 2 GLY CA C -17.743 6.954 -1.413 1.00 . A A . 2 GLY CA 1 1
23 10356 1 1 2 GLY H H -16.007 8.176 -1.052 1.00 . A A . 2 GLY H 1 1
23 10357 1 1 2 GLY HA2 H -18.576 7.174 -2.066 1.00 . A A . 2 GLY HA2 1 1
23 10358 1 1 2 GLY HA3 H -17.093 6.235 -1.888 1.00 . A A . 2 GLY HA3 1 1
23 10359 1 1 2 GLY N N -16.982 8.209 -1.138 1.00 . A A . 2 GLY N 1 1
23 10360 1 1 2 GLY O O -18.927 7.044 0.671 1.00 . A A . 2 GLY O 1 1
23 10361 1 1 3 ASN C C -17.576 3.285 1.802 1.00 . A A . 3 ASN C 1 1
23 10362 1 1 3 ASN CA C -18.459 4.484 1.435 1.00 . A A . 3 ASN CA 1 1
23 10363 1 1 3 ASN CB C -19.891 4.029 1.134 1.00 . A A . 3 ASN CB 1 1
23 10364 1 1 3 ASN CG C -20.854 4.662 2.143 1.00 . A A . 3 ASN CG 1 1
23 10365 1 1 3 ASN H H -17.445 4.597 -0.468 1.00 . A A . 3 ASN H 1 1
23 10366 1 1 3 ASN HA H -18.463 5.206 2.238 1.00 . A A . 3 ASN HA 1 1
23 10367 1 1 3 ASN HB2 H -20.165 4.333 0.135 1.00 . A A . 3 ASN HB2 1 1
23 10368 1 1 3 ASN HB3 H -19.951 2.954 1.212 1.00 . A A . 3 ASN HB3 1 1
23 10369 1 1 3 ASN HD21 H -21.231 6.250 1.010 1.00 . A A . 3 ASN HD21 1 1
23 10370 1 1 3 ASN HD22 H -22.040 6.213 2.501 1.00 . A A . 3 ASN HD22 1 1
23 10371 1 1 3 ASN N N -17.977 5.119 0.168 1.00 . A A . 3 ASN N 1 1
23 10372 1 1 3 ASN ND2 N -21.421 5.803 1.861 1.00 . A A . 3 ASN ND2 1 1
23 10373 1 1 3 ASN O O -17.014 3.228 2.879 1.00 . A A . 3 ASN O 1 1
23 10374 1 1 3 ASN OD1 O -21.092 4.112 3.199 1.00 . A A . 3 ASN OD1 1 1
23 10375 1 1 4 TYR C C -15.269 1.201 0.446 1.00 . A A . 4 TYR C 1 1
23 10376 1 1 4 TYR CA C -16.604 1.128 1.208 1.00 . A A . 4 TYR CA 1 1
23 10377 1 1 4 TYR CB C -17.441 -0.080 0.750 1.00 . A A . 4 TYR CB 1 1
23 10378 1 1 4 TYR CD1 C -16.438 -0.945 -1.400 1.00 . A A . 4 TYR CD1 1 1
23 10379 1 1 4 TYR CD2 C -18.414 0.456 -1.521 1.00 . A A . 4 TYR CD2 1 1
23 10380 1 1 4 TYR CE1 C -16.428 -1.050 -2.795 1.00 . A A . 4 TYR CE1 1 1
23 10381 1 1 4 TYR CE2 C -18.403 0.350 -2.917 1.00 . A A . 4 TYR CE2 1 1
23 10382 1 1 4 TYR CG C -17.431 -0.191 -0.762 1.00 . A A . 4 TYR CG 1 1
23 10383 1 1 4 TYR CZ C -17.410 -0.403 -3.554 1.00 . A A . 4 TYR CZ 1 1
23 10384 1 1 4 TYR H H -17.915 2.400 0.055 1.00 . A A . 4 TYR H 1 1
23 10385 1 1 4 TYR HA H -16.418 1.056 2.268 1.00 . A A . 4 TYR HA 1 1
23 10386 1 1 4 TYR HB2 H -17.025 -0.981 1.176 1.00 . A A . 4 TYR HB2 1 1
23 10387 1 1 4 TYR HB3 H -18.458 0.039 1.093 1.00 . A A . 4 TYR HB3 1 1
23 10388 1 1 4 TYR HD1 H -15.681 -1.445 -0.815 1.00 . A A . 4 TYR HD1 1 1
23 10389 1 1 4 TYR HD2 H -19.181 1.038 -1.030 1.00 . A A . 4 TYR HD2 1 1
23 10390 1 1 4 TYR HE1 H -15.661 -1.631 -3.286 1.00 . A A . 4 TYR HE1 1 1
23 10391 1 1 4 TYR HE2 H -19.162 0.849 -3.503 1.00 . A A . 4 TYR HE2 1 1
23 10392 1 1 4 TYR HH H -16.576 -0.132 -5.251 1.00 . A A . 4 TYR HH 1 1
23 10393 1 1 4 TYR N N -17.452 2.328 0.915 1.00 . A A . 4 TYR N 1 1
23 10394 1 1 4 TYR O O -14.310 0.546 0.811 1.00 . A A . 4 TYR O 1 1
23 10395 1 1 4 TYR OH O -17.400 -0.508 -4.930 1.00 . A A . 4 TYR OH 1 1
23 10396 1 1 5 VAL C C -12.785 2.597 -0.483 1.00 . A A . 5 VAL C 1 1
23 10397 1 1 5 VAL CA C -13.920 2.095 -1.385 1.00 . A A . 5 VAL CA 1 1
23 10398 1 1 5 VAL CB C -14.195 3.087 -2.529 1.00 . A A . 5 VAL CB 1 1
23 10399 1 1 5 VAL CG1 C -15.346 2.571 -3.398 1.00 . A A . 5 VAL CG1 1 1
23 10400 1 1 5 VAL CG2 C -14.563 4.464 -1.961 1.00 . A A . 5 VAL CG2 1 1
23 10401 1 1 5 VAL H H -15.982 2.504 -0.884 1.00 . A A . 5 VAL H 1 1
23 10402 1 1 5 VAL HA H -13.659 1.129 -1.795 1.00 . A A . 5 VAL HA 1 1
23 10403 1 1 5 VAL HB H -13.305 3.178 -3.138 1.00 . A A . 5 VAL HB 1 1
23 10404 1 1 5 VAL HG11 H -16.270 3.034 -3.083 1.00 . A A . 5 VAL HG11 1 1
23 10405 1 1 5 VAL HG12 H -15.425 1.499 -3.292 1.00 . A A . 5 VAL HG12 1 1
23 10406 1 1 5 VAL HG13 H -15.154 2.818 -4.432 1.00 . A A . 5 VAL HG13 1 1
23 10407 1 1 5 VAL HG21 H -15.177 4.341 -1.081 1.00 . A A . 5 VAL HG21 1 1
23 10408 1 1 5 VAL HG22 H -15.108 5.026 -2.705 1.00 . A A . 5 VAL HG22 1 1
23 10409 1 1 5 VAL HG23 H -13.661 4.997 -1.697 1.00 . A A . 5 VAL HG23 1 1
23 10410 1 1 5 VAL N N -15.199 1.988 -0.606 1.00 . A A . 5 VAL N 1 1
23 10411 1 1 5 VAL O O -11.665 2.136 -0.584 1.00 . A A . 5 VAL O 1 1
23 10412 1 1 6 LEU C C -11.464 2.862 2.172 1.00 . A A . 6 LEU C 1 1
23 10413 1 1 6 LEU CA C -11.993 4.025 1.330 1.00 . A A . 6 LEU CA 1 1
23 10414 1 1 6 LEU CB C -12.667 5.079 2.216 1.00 . A A . 6 LEU CB 1 1
23 10415 1 1 6 LEU CD1 C -12.318 7.297 1.111 1.00 . A A . 6 LEU CD1 1 1
23 10416 1 1 6 LEU CD2 C -11.963 7.058 3.573 1.00 . A A . 6 LEU CD2 1 1
23 10417 1 1 6 LEU CG C -11.827 6.360 2.217 1.00 . A A . 6 LEU CG 1 1
23 10418 1 1 6 LEU H H -13.977 3.869 0.488 1.00 . A A . 6 LEU H 1 1
23 10419 1 1 6 LEU HA H -11.190 4.470 0.762 1.00 . A A . 6 LEU HA 1 1
23 10420 1 1 6 LEU HB2 H -13.654 5.296 1.833 1.00 . A A . 6 LEU HB2 1 1
23 10421 1 1 6 LEU HB3 H -12.747 4.703 3.225 1.00 . A A . 6 LEU HB3 1 1
23 10422 1 1 6 LEU HD11 H -12.169 6.828 0.150 1.00 . A A . 6 LEU HD11 1 1
23 10423 1 1 6 LEU HD12 H -11.762 8.222 1.150 1.00 . A A . 6 LEU HD12 1 1
23 10424 1 1 6 LEU HD13 H -13.368 7.503 1.253 1.00 . A A . 6 LEU HD13 1 1
23 10425 1 1 6 LEU HD21 H -12.997 7.049 3.882 1.00 . A A . 6 LEU HD21 1 1
23 10426 1 1 6 LEU HD22 H -11.621 8.081 3.488 1.00 . A A . 6 LEU HD22 1 1
23 10427 1 1 6 LEU HD23 H -11.363 6.540 4.307 1.00 . A A . 6 LEU HD23 1 1
23 10428 1 1 6 LEU HG H -10.791 6.110 2.042 1.00 . A A . 6 LEU HG 1 1
23 10429 1 1 6 LEU N N -13.064 3.521 0.412 1.00 . A A . 6 LEU N 1 1
23 10430 1 1 6 LEU O O -10.271 2.714 2.364 1.00 . A A . 6 LEU O 1 1
23 10431 1 1 7 ASP C C -11.084 -0.100 2.545 1.00 . A A . 7 ASP C 1 1
23 10432 1 1 7 ASP CA C -11.905 0.834 3.443 1.00 . A A . 7 ASP CA 1 1
23 10433 1 1 7 ASP CB C -13.199 0.147 3.896 1.00 . A A . 7 ASP CB 1 1
23 10434 1 1 7 ASP CG C -13.312 0.209 5.422 1.00 . A A . 7 ASP CG 1 1
23 10435 1 1 7 ASP H H -13.299 2.147 2.452 1.00 . A A . 7 ASP H 1 1
23 10436 1 1 7 ASP HA H -11.325 1.146 4.298 1.00 . A A . 7 ASP HA 1 1
23 10437 1 1 7 ASP HB2 H -14.048 0.647 3.453 1.00 . A A . 7 ASP HB2 1 1
23 10438 1 1 7 ASP HB3 H -13.189 -0.886 3.581 1.00 . A A . 7 ASP HB3 1 1
23 10439 1 1 7 ASP N N -12.347 2.016 2.645 1.00 . A A . 7 ASP N 1 1
23 10440 1 1 7 ASP O O -10.170 -0.759 2.996 1.00 . A A . 7 ASP O 1 1
23 10441 1 1 7 ASP OD1 O -13.635 1.271 5.929 1.00 . A A . 7 ASP OD1 1 1
23 10442 1 1 7 ASP OD2 O -13.076 -0.806 6.054 1.00 . A A . 7 ASP OD2 1 1
23 10443 1 1 8 LEU C C -9.304 -0.387 -0.048 1.00 . A A . 8 LEU C 1 1
23 10444 1 1 8 LEU CA C -10.654 -1.019 0.317 1.00 . A A . 8 LEU CA 1 1
23 10445 1 1 8 LEU CB C -11.548 -1.126 -0.919 1.00 . A A . 8 LEU CB 1 1
23 10446 1 1 8 LEU CD1 C -13.328 -2.858 -0.640 1.00 . A A . 8 LEU CD1 1 1
23 10447 1 1 8 LEU CD2 C -11.840 -2.908 -2.648 1.00 . A A . 8 LEU CD2 1 1
23 10448 1 1 8 LEU CG C -11.911 -2.593 -1.151 1.00 . A A . 8 LEU CG 1 1
23 10449 1 1 8 LEU H H -12.146 0.406 0.940 1.00 . A A . 8 LEU H 1 1
23 10450 1 1 8 LEU HA H -10.501 -1.998 0.744 1.00 . A A . 8 LEU HA 1 1
23 10451 1 1 8 LEU HB2 H -12.449 -0.548 -0.763 1.00 . A A . 8 LEU HB2 1 1
23 10452 1 1 8 LEU HB3 H -11.023 -0.744 -1.781 1.00 . A A . 8 LEU HB3 1 1
23 10453 1 1 8 LEU HD11 H -14.042 -2.387 -1.300 1.00 . A A . 8 LEU HD11 1 1
23 10454 1 1 8 LEU HD12 H -13.435 -2.451 0.354 1.00 . A A . 8 LEU HD12 1 1
23 10455 1 1 8 LEU HD13 H -13.510 -3.922 -0.615 1.00 . A A . 8 LEU HD13 1 1
23 10456 1 1 8 LEU HD21 H -10.861 -2.649 -3.024 1.00 . A A . 8 LEU HD21 1 1
23 10457 1 1 8 LEU HD22 H -12.590 -2.336 -3.173 1.00 . A A . 8 LEU HD22 1 1
23 10458 1 1 8 LEU HD23 H -12.018 -3.962 -2.801 1.00 . A A . 8 LEU HD23 1 1
23 10459 1 1 8 LEU HG H -11.213 -3.223 -0.614 1.00 . A A . 8 LEU HG 1 1
23 10460 1 1 8 LEU N N -11.406 -0.145 1.271 1.00 . A A . 8 LEU N 1 1
23 10461 1 1 8 LEU O O -8.345 -1.086 -0.316 1.00 . A A . 8 LEU O 1 1
23 10462 1 1 9 ILE C C -6.791 1.005 0.477 1.00 . A A . 9 ILE C 1 1
23 10463 1 1 9 ILE CA C -7.918 1.604 -0.378 1.00 . A A . 9 ILE CA 1 1
23 10464 1 1 9 ILE CB C -8.131 3.091 -0.048 1.00 . A A . 9 ILE CB 1 1
23 10465 1 1 9 ILE CD1 C -9.434 5.134 -0.687 1.00 . A A . 9 ILE CD1 1 1
23 10466 1 1 9 ILE CG1 C -8.997 3.737 -1.136 1.00 . A A . 9 ILE CG1 1 1
23 10467 1 1 9 ILE CG2 C -6.780 3.813 0.013 1.00 . A A . 9 ILE CG2 1 1
23 10468 1 1 9 ILE H H -10.008 1.469 0.176 1.00 . A A . 9 ILE H 1 1
23 10469 1 1 9 ILE HA H -7.692 1.486 -1.424 1.00 . A A . 9 ILE HA 1 1
23 10470 1 1 9 ILE HB H -8.627 3.179 0.907 1.00 . A A . 9 ILE HB 1 1
23 10471 1 1 9 ILE HD11 H -8.802 5.875 -1.154 1.00 . A A . 9 ILE HD11 1 1
23 10472 1 1 9 ILE HD12 H -9.347 5.212 0.385 1.00 . A A . 9 ILE HD12 1 1
23 10473 1 1 9 ILE HD13 H -10.460 5.300 -0.979 1.00 . A A . 9 ILE HD13 1 1
23 10474 1 1 9 ILE HG12 H -8.426 3.816 -2.049 1.00 . A A . 9 ILE HG12 1 1
23 10475 1 1 9 ILE HG13 H -9.869 3.128 -1.311 1.00 . A A . 9 ILE HG13 1 1
23 10476 1 1 9 ILE HG21 H -6.942 4.881 0.018 1.00 . A A . 9 ILE HG21 1 1
23 10477 1 1 9 ILE HG22 H -6.187 3.545 -0.850 1.00 . A A . 9 ILE HG22 1 1
23 10478 1 1 9 ILE HG23 H -6.257 3.524 0.912 1.00 . A A . 9 ILE HG23 1 1
23 10479 1 1 9 ILE N N -9.218 0.929 -0.049 1.00 . A A . 9 ILE N 1 1
23 10480 1 1 9 ILE O O -5.643 0.987 0.076 1.00 . A A . 9 ILE O 1 1
23 10481 1 1 10 TYR C C -5.360 -1.249 1.749 1.00 . A A . 10 TYR C 1 1
23 10482 1 1 10 TYR CA C -6.088 -0.133 2.522 1.00 . A A . 10 TYR CA 1 1
23 10483 1 1 10 TYR CB C -6.879 -0.680 3.734 1.00 . A A . 10 TYR CB 1 1
23 10484 1 1 10 TYR CD1 C -8.028 -2.833 3.049 1.00 . A A . 10 TYR CD1 1 1
23 10485 1 1 10 TYR CD2 C -5.987 -2.964 4.349 1.00 . A A . 10 TYR CD2 1 1
23 10486 1 1 10 TYR CE1 C -8.109 -4.230 3.033 1.00 . A A . 10 TYR CE1 1 1
23 10487 1 1 10 TYR CE2 C -6.066 -4.362 4.332 1.00 . A A . 10 TYR CE2 1 1
23 10488 1 1 10 TYR CG C -6.966 -2.197 3.708 1.00 . A A . 10 TYR CG 1 1
23 10489 1 1 10 TYR CZ C -7.127 -4.995 3.674 1.00 . A A . 10 TYR CZ 1 1
23 10490 1 1 10 TYR H H -8.058 0.516 1.926 1.00 . A A . 10 TYR H 1 1
23 10491 1 1 10 TYR HA H -5.378 0.613 2.850 1.00 . A A . 10 TYR HA 1 1
23 10492 1 1 10 TYR HB2 H -6.391 -0.372 4.642 1.00 . A A . 10 TYR HB2 1 1
23 10493 1 1 10 TYR HB3 H -7.879 -0.268 3.718 1.00 . A A . 10 TYR HB3 1 1
23 10494 1 1 10 TYR HD1 H -8.785 -2.246 2.551 1.00 . A A . 10 TYR HD1 1 1
23 10495 1 1 10 TYR HD2 H -5.168 -2.477 4.857 1.00 . A A . 10 TYR HD2 1 1
23 10496 1 1 10 TYR HE1 H -8.927 -4.718 2.524 1.00 . A A . 10 TYR HE1 1 1
23 10497 1 1 10 TYR HE2 H -5.309 -4.951 4.826 1.00 . A A . 10 TYR HE2 1 1
23 10498 1 1 10 TYR HH H -6.811 -6.685 2.841 1.00 . A A . 10 TYR HH 1 1
23 10499 1 1 10 TYR N N -7.122 0.496 1.641 1.00 . A A . 10 TYR N 1 1
23 10500 1 1 10 TYR O O -4.153 -1.387 1.833 1.00 . A A . 10 TYR O 1 1
23 10501 1 1 10 TYR OH O -7.205 -6.373 3.659 1.00 . A A . 10 TYR OH 1 1
23 10502 1 1 11 SER C C -4.718 -2.478 -1.014 1.00 . A A . 11 SER C 1 1
23 10503 1 1 11 SER CA C -5.450 -3.109 0.175 1.00 . A A . 11 SER CA 1 1
23 10504 1 1 11 SER CB C -6.608 -3.994 -0.297 1.00 . A A . 11 SER CB 1 1
23 10505 1 1 11 SER H H -7.054 -1.872 0.914 1.00 . A A . 11 SER H 1 1
23 10506 1 1 11 SER HA H -4.766 -3.680 0.783 1.00 . A A . 11 SER HA 1 1
23 10507 1 1 11 SER HB2 H -7.261 -4.208 0.534 1.00 . A A . 11 SER HB2 1 1
23 10508 1 1 11 SER HB3 H -7.168 -3.475 -1.065 1.00 . A A . 11 SER HB3 1 1
23 10509 1 1 11 SER HG H -5.726 -5.044 -1.681 1.00 . A A . 11 SER HG 1 1
23 10510 1 1 11 SER N N -6.088 -2.022 0.978 1.00 . A A . 11 SER N 1 1
23 10511 1 1 11 SER O O -3.620 -2.872 -1.359 1.00 . A A . 11 SER O 1 1
23 10512 1 1 11 SER OG O -6.091 -5.218 -0.810 1.00 . A A . 11 SER OG 1 1
23 10513 1 1 12 LEU C C -3.338 -0.166 -2.289 1.00 . A A . 12 LEU C 1 1
23 10514 1 1 12 LEU CA C -4.660 -0.781 -2.766 1.00 . A A . 12 LEU CA 1 1
23 10515 1 1 12 LEU CB C -5.668 0.304 -3.184 1.00 . A A . 12 LEU CB 1 1
23 10516 1 1 12 LEU CD1 C -4.412 0.864 -5.279 1.00 . A A . 12 LEU CD1 1 1
23 10517 1 1 12 LEU CD2 C -5.976 2.531 -4.272 1.00 . A A . 12 LEU CD2 1 1
23 10518 1 1 12 LEU CG C -4.968 1.420 -3.966 1.00 . A A . 12 LEU CG 1 1
23 10519 1 1 12 LEU H H -6.191 -1.173 -1.302 1.00 . A A . 12 LEU H 1 1
23 10520 1 1 12 LEU HA H -4.488 -1.465 -3.577 1.00 . A A . 12 LEU HA 1 1
23 10521 1 1 12 LEU HB2 H -6.432 -0.141 -3.803 1.00 . A A . 12 LEU HB2 1 1
23 10522 1 1 12 LEU HB3 H -6.126 0.724 -2.301 1.00 . A A . 12 LEU HB3 1 1
23 10523 1 1 12 LEU HD11 H -4.270 1.672 -5.981 1.00 . A A . 12 LEU HD11 1 1
23 10524 1 1 12 LEU HD12 H -5.108 0.148 -5.691 1.00 . A A . 12 LEU HD12 1 1
23 10525 1 1 12 LEU HD13 H -3.465 0.379 -5.093 1.00 . A A . 12 LEU HD13 1 1
23 10526 1 1 12 LEU HD21 H -6.623 2.676 -3.420 1.00 . A A . 12 LEU HD21 1 1
23 10527 1 1 12 LEU HD22 H -6.568 2.254 -5.132 1.00 . A A . 12 LEU HD22 1 1
23 10528 1 1 12 LEU HD23 H -5.445 3.450 -4.481 1.00 . A A . 12 LEU HD23 1 1
23 10529 1 1 12 LEU HG H -4.160 1.821 -3.373 1.00 . A A . 12 LEU HG 1 1
23 10530 1 1 12 LEU N N -5.316 -1.479 -1.619 1.00 . A A . 12 LEU N 1 1
23 10531 1 1 12 LEU O O -2.320 -0.263 -2.947 1.00 . A A . 12 LEU O 1 1
23 10532 1 1 13 HIS C C -1.116 -0.040 -0.185 1.00 . A A . 13 HIS C 1 1
23 10533 1 1 13 HIS CA C -2.115 1.058 -0.570 1.00 . A A . 13 HIS CA 1 1
23 10534 1 1 13 HIS CB C -2.569 1.827 0.675 1.00 . A A . 13 HIS CB 1 1
23 10535 1 1 13 HIS CD2 C -1.655 4.290 0.557 1.00 . A A . 13 HIS CD2 1 1
23 10536 1 1 13 HIS CE1 C 0.175 4.000 1.680 1.00 . A A . 13 HIS CE1 1 1
23 10537 1 1 13 HIS CG C -1.621 2.967 0.926 1.00 . A A . 13 HIS CG 1 1
23 10538 1 1 13 HIS H H -4.195 0.489 -0.624 1.00 . A A . 13 HIS H 1 1
23 10539 1 1 13 HIS HA H -1.673 1.733 -1.283 1.00 . A A . 13 HIS HA 1 1
23 10540 1 1 13 HIS HB2 H -3.567 2.212 0.522 1.00 . A A . 13 HIS HB2 1 1
23 10541 1 1 13 HIS HB3 H -2.566 1.165 1.528 1.00 . A A . 13 HIS HB3 1 1
23 10542 1 1 13 HIS HD1 H -0.120 1.973 2.042 1.00 . A A . 13 HIS HD1 1 1
23 10543 1 1 13 HIS HD2 H -2.442 4.754 -0.019 1.00 . A A . 13 HIS HD2 1 1
23 10544 1 1 13 HIS HE1 H 1.120 4.176 2.172 1.00 . A A . 13 HIS HE1 1 1
23 10545 1 1 13 HIS N N -3.358 0.446 -1.132 1.00 . A A . 13 HIS N 1 1
23 10546 1 1 13 HIS ND1 N -0.444 2.806 1.641 1.00 . A A . 13 HIS ND1 1 1
23 10547 1 1 13 HIS NE2 N -0.521 4.939 1.034 1.00 . A A . 13 HIS NE2 1 1
23 10548 1 1 13 HIS O O 0.083 0.160 -0.234 1.00 . A A . 13 HIS O 1 1
23 10549 1 1 14 LYS C C 0.227 -2.678 -0.606 1.00 . A A . 14 LYS C 1 1
23 10550 1 1 14 LYS CA C -0.689 -2.322 0.570 1.00 . A A . 14 LYS CA 1 1
23 10551 1 1 14 LYS CB C -1.613 -3.496 0.906 1.00 . A A . 14 LYS CB 1 1
23 10552 1 1 14 LYS CD C -0.132 -4.911 2.333 1.00 . A A . 14 LYS CD 1 1
23 10553 1 1 14 LYS CE C -0.524 -6.249 2.969 1.00 . A A . 14 LYS CE 1 1
23 10554 1 1 14 LYS CG C -1.338 -3.969 2.331 1.00 . A A . 14 LYS CG 1 1
23 10555 1 1 14 LYS H H -2.575 -1.333 0.217 1.00 . A A . 14 LYS H 1 1
23 10556 1 1 14 LYS HA H -0.104 -2.052 1.430 1.00 . A A . 14 LYS HA 1 1
23 10557 1 1 14 LYS HB2 H -2.643 -3.180 0.824 1.00 . A A . 14 LYS HB2 1 1
23 10558 1 1 14 LYS HB3 H -1.430 -4.307 0.217 1.00 . A A . 14 LYS HB3 1 1
23 10559 1 1 14 LYS HD2 H 0.197 -5.075 1.316 1.00 . A A . 14 LYS HD2 1 1
23 10560 1 1 14 LYS HD3 H 0.670 -4.466 2.902 1.00 . A A . 14 LYS HD3 1 1
23 10561 1 1 14 LYS HE2 H -0.008 -6.382 3.910 1.00 . A A . 14 LYS HE2 1 1
23 10562 1 1 14 LYS HE3 H -1.593 -6.297 3.116 1.00 . A A . 14 LYS HE3 1 1
23 10563 1 1 14 LYS HG2 H -1.131 -3.115 2.962 1.00 . A A . 14 LYS HG2 1 1
23 10564 1 1 14 LYS HG3 H -2.203 -4.492 2.707 1.00 . A A . 14 LYS HG3 1 1
23 10565 1 1 14 LYS HZ1 H -0.353 -8.230 2.349 1.00 . A A . 14 LYS HZ1 1 1
23 10566 1 1 14 LYS HZ2 H 0.933 -7.236 1.855 1.00 . A A . 14 LYS HZ2 1 1
23 10567 1 1 14 LYS HZ3 H -0.575 -7.128 1.078 1.00 . A A . 14 LYS HZ3 1 1
23 10568 1 1 14 LYS N N -1.603 -1.199 0.190 1.00 . A A . 14 LYS N 1 1
23 10569 1 1 14 LYS NZ N -0.098 -7.289 1.988 1.00 . A A . 14 LYS NZ 1 1
23 10570 1 1 14 LYS O O 1.382 -3.013 -0.427 1.00 . A A . 14 LYS O 1 1
23 10571 1 1 15 GLN C C 1.595 -1.799 -3.216 1.00 . A A . 15 GLN C 1 1
23 10572 1 1 15 GLN CA C 0.550 -2.902 -3.009 1.00 . A A . 15 GLN CA 1 1
23 10573 1 1 15 GLN CB C -0.427 -2.957 -4.187 1.00 . A A . 15 GLN CB 1 1
23 10574 1 1 15 GLN CD C -0.204 -5.280 -5.106 1.00 . A A . 15 GLN CD 1 1
23 10575 1 1 15 GLN CG C -1.072 -4.347 -4.255 1.00 . A A . 15 GLN CG 1 1
23 10576 1 1 15 GLN H H -1.216 -2.306 -1.913 1.00 . A A . 15 GLN H 1 1
23 10577 1 1 15 GLN HA H 1.036 -3.854 -2.887 1.00 . A A . 15 GLN HA 1 1
23 10578 1 1 15 GLN HB2 H -1.195 -2.209 -4.055 1.00 . A A . 15 GLN HB2 1 1
23 10579 1 1 15 GLN HB3 H 0.106 -2.766 -5.107 1.00 . A A . 15 GLN HB3 1 1
23 10580 1 1 15 GLN HE21 H -1.365 -5.130 -6.710 1.00 . A A . 15 GLN HE21 1 1
23 10581 1 1 15 GLN HE22 H -0.004 -6.130 -6.888 1.00 . A A . 15 GLN HE22 1 1
23 10582 1 1 15 GLN HG2 H -1.162 -4.750 -3.256 1.00 . A A . 15 GLN HG2 1 1
23 10583 1 1 15 GLN HG3 H -2.052 -4.267 -4.700 1.00 . A A . 15 GLN HG3 1 1
23 10584 1 1 15 GLN N N -0.285 -2.590 -1.807 1.00 . A A . 15 GLN N 1 1
23 10585 1 1 15 GLN NE2 N -0.554 -5.534 -6.336 1.00 . A A . 15 GLN NE2 1 1
23 10586 1 1 15 GLN O O 2.656 -2.030 -3.762 1.00 . A A . 15 GLN O 1 1
23 10587 1 1 15 GLN OE1 O 0.802 -5.783 -4.645 1.00 . A A . 15 GLN OE1 1 1
23 10588 1 1 16 ILE C C 3.355 0.387 -1.784 1.00 . A A . 16 ILE C 1 1
23 10589 1 1 16 ILE CA C 2.295 0.508 -2.891 1.00 . A A . 16 ILE CA 1 1
23 10590 1 1 16 ILE CB C 1.473 1.796 -2.729 1.00 . A A . 16 ILE CB 1 1
23 10591 1 1 16 ILE CD1 C -0.665 2.879 -3.457 1.00 . A A . 16 ILE CD1 1 1
23 10592 1 1 16 ILE CG1 C 0.432 1.888 -3.852 1.00 . A A . 16 ILE CG1 1 1
23 10593 1 1 16 ILE CG2 C 2.397 3.015 -2.799 1.00 . A A . 16 ILE CG2 1 1
23 10594 1 1 16 ILE H H 0.457 -0.454 -2.301 1.00 . A A . 16 ILE H 1 1
23 10595 1 1 16 ILE HA H 2.761 0.482 -3.860 1.00 . A A . 16 ILE HA 1 1
23 10596 1 1 16 ILE HB H 0.971 1.783 -1.772 1.00 . A A . 16 ILE HB 1 1
23 10597 1 1 16 ILE HD11 H -1.633 2.439 -3.646 1.00 . A A . 16 ILE HD11 1 1
23 10598 1 1 16 ILE HD12 H -0.561 3.782 -4.041 1.00 . A A . 16 ILE HD12 1 1
23 10599 1 1 16 ILE HD13 H -0.576 3.118 -2.408 1.00 . A A . 16 ILE HD13 1 1
23 10600 1 1 16 ILE HG12 H 0.912 2.225 -4.760 1.00 . A A . 16 ILE HG12 1 1
23 10601 1 1 16 ILE HG13 H -0.008 0.916 -4.017 1.00 . A A . 16 ILE HG13 1 1
23 10602 1 1 16 ILE HG21 H 1.813 3.916 -2.678 1.00 . A A . 16 ILE HG21 1 1
23 10603 1 1 16 ILE HG22 H 2.894 3.035 -3.757 1.00 . A A . 16 ILE HG22 1 1
23 10604 1 1 16 ILE HG23 H 3.134 2.956 -2.012 1.00 . A A . 16 ILE HG23 1 1
23 10605 1 1 16 ILE N N 1.311 -0.608 -2.755 1.00 . A A . 16 ILE N 1 1
23 10606 1 1 16 ILE O O 4.454 0.893 -1.902 1.00 . A A . 16 ILE O 1 1
23 10607 1 1 17 ASN C C 4.934 -1.642 0.124 1.00 . A A . 17 ASN C 1 1
23 10608 1 1 17 ASN CA C 3.986 -0.474 0.414 1.00 . A A . 17 ASN CA 1 1
23 10609 1 1 17 ASN CB C 3.112 -0.790 1.630 1.00 . A A . 17 ASN CB 1 1
23 10610 1 1 17 ASN CG C 3.741 -0.184 2.883 1.00 . A A . 17 ASN CG 1 1
23 10611 1 1 17 ASN H H 2.131 -0.694 -0.654 1.00 . A A . 17 ASN H 1 1
23 10612 1 1 17 ASN HA H 4.546 0.434 0.586 1.00 . A A . 17 ASN HA 1 1
23 10613 1 1 17 ASN HB2 H 2.127 -0.375 1.481 1.00 . A A . 17 ASN HB2 1 1
23 10614 1 1 17 ASN HB3 H 3.034 -1.860 1.750 1.00 . A A . 17 ASN HB3 1 1
23 10615 1 1 17 ASN HD21 H 2.721 1.514 2.753 1.00 . A A . 17 ASN HD21 1 1
23 10616 1 1 17 ASN HD22 H 3.785 1.405 4.070 1.00 . A A . 17 ASN HD22 1 1
23 10617 1 1 17 ASN N N 3.023 -0.295 -0.713 1.00 . A A . 17 ASN N 1 1
23 10618 1 1 17 ASN ND2 N 3.386 1.010 3.267 1.00 . A A . 17 ASN ND2 1 1
23 10619 1 1 17 ASN O O 6.135 -1.514 0.248 1.00 . A A . 17 ASN O 1 1
23 10620 1 1 17 ASN OD1 O 4.567 -0.806 3.520 1.00 . A A . 17 ASN OD1 1 1
23 10621 1 1 18 ARG C C 6.363 -3.583 -1.576 1.00 . A A . 18 ARG C 1 1
23 10622 1 1 18 ARG CA C 5.274 -3.964 -0.558 1.00 . A A . 18 ARG CA 1 1
23 10623 1 1 18 ARG CB C 4.337 -5.050 -1.117 1.00 . A A . 18 ARG CB 1 1
23 10624 1 1 18 ARG CD C 4.419 -5.096 -3.623 1.00 . A A . 18 ARG CD 1 1
23 10625 1 1 18 ARG CG C 3.653 -4.570 -2.403 1.00 . A A . 18 ARG CG 1 1
23 10626 1 1 18 ARG CZ C 3.943 -7.448 -4.028 1.00 . A A . 18 ARG CZ 1 1
23 10627 1 1 18 ARG H H 3.424 -2.856 -0.347 1.00 . A A . 18 ARG H 1 1
23 10628 1 1 18 ARG HA H 5.733 -4.317 0.352 1.00 . A A . 18 ARG HA 1 1
23 10629 1 1 18 ARG HB2 H 4.911 -5.939 -1.329 1.00 . A A . 18 ARG HB2 1 1
23 10630 1 1 18 ARG HB3 H 3.583 -5.282 -0.380 1.00 . A A . 18 ARG HB3 1 1
23 10631 1 1 18 ARG HD2 H 4.535 -4.311 -4.357 1.00 . A A . 18 ARG HD2 1 1
23 10632 1 1 18 ARG HD3 H 5.383 -5.480 -3.326 1.00 . A A . 18 ARG HD3 1 1
23 10633 1 1 18 ARG HE H 2.737 -5.986 -4.636 1.00 . A A . 18 ARG HE 1 1
23 10634 1 1 18 ARG HG2 H 2.638 -4.939 -2.428 1.00 . A A . 18 ARG HG2 1 1
23 10635 1 1 18 ARG HG3 H 3.643 -3.492 -2.426 1.00 . A A . 18 ARG HG3 1 1
23 10636 1 1 18 ARG HH11 H 5.851 -7.114 -4.555 1.00 . A A . 18 ARG HH11 1 1
23 10637 1 1 18 ARG HH12 H 5.461 -8.754 -4.158 1.00 . A A . 18 ARG HH12 1 1
23 10638 1 1 18 ARG HH21 H 2.120 -8.080 -3.485 1.00 . A A . 18 ARG HH21 1 1
23 10639 1 1 18 ARG HH22 H 3.344 -9.301 -3.555 1.00 . A A . 18 ARG HH22 1 1
23 10640 1 1 18 ARG N N 4.399 -2.781 -0.259 1.00 . A A . 18 ARG N 1 1
23 10641 1 1 18 ARG NE N 3.574 -6.199 -4.169 1.00 . A A . 18 ARG NE 1 1
23 10642 1 1 18 ARG NH1 N 5.182 -7.799 -4.266 1.00 . A A . 18 ARG NH1 1 1
23 10643 1 1 18 ARG NH2 N 3.068 -8.346 -3.660 1.00 . A A . 18 ARG NH2 1 1
23 10644 1 1 18 ARG O O 7.490 -4.036 -1.486 1.00 . A A . 18 ARG O 1 1
23 10645 1 1 19 GLY C C 8.019 -1.309 -2.853 1.00 . A A . 19 GLY C 1 1
23 10646 1 1 19 GLY CA C 7.067 -2.300 -3.526 1.00 . A A . 19 GLY CA 1 1
23 10647 1 1 19 GLY H H 5.138 -2.362 -2.568 1.00 . A A . 19 GLY H 1 1
23 10648 1 1 19 GLY HA2 H 7.621 -3.162 -3.874 1.00 . A A . 19 GLY HA2 1 1
23 10649 1 1 19 GLY HA3 H 6.579 -1.820 -4.360 1.00 . A A . 19 GLY HA3 1 1
23 10650 1 1 19 GLY N N 6.045 -2.732 -2.526 1.00 . A A . 19 GLY N 1 1
23 10651 1 1 19 GLY O O 9.223 -1.390 -3.003 1.00 . A A . 19 GLY O 1 1
23 10652 1 1 20 LEU C C 9.301 -0.125 -0.440 1.00 . A A . 20 LEU C 1 1
23 10653 1 1 20 LEU CA C 8.332 0.610 -1.376 1.00 . A A . 20 LEU CA 1 1
23 10654 1 1 20 LEU CB C 7.337 1.477 -0.586 1.00 . A A . 20 LEU CB 1 1
23 10655 1 1 20 LEU CD1 C 9.130 3.151 -0.059 1.00 . A A . 20 LEU CD1 1 1
23 10656 1 1 20 LEU CD2 C 7.036 3.089 1.301 1.00 . A A . 20 LEU CD2 1 1
23 10657 1 1 20 LEU CG C 8.052 2.239 0.535 1.00 . A A . 20 LEU CG 1 1
23 10658 1 1 20 LEU H H 6.504 -0.358 -1.981 1.00 . A A . 20 LEU H 1 1
23 10659 1 1 20 LEU HA H 8.874 1.214 -2.078 1.00 . A A . 20 LEU HA 1 1
23 10660 1 1 20 LEU HB2 H 6.872 2.184 -1.257 1.00 . A A . 20 LEU HB2 1 1
23 10661 1 1 20 LEU HB3 H 6.575 0.843 -0.155 1.00 . A A . 20 LEU HB3 1 1
23 10662 1 1 20 LEU HD11 H 9.894 2.550 -0.527 1.00 . A A . 20 LEU HD11 1 1
23 10663 1 1 20 LEU HD12 H 9.570 3.746 0.728 1.00 . A A . 20 LEU HD12 1 1
23 10664 1 1 20 LEU HD13 H 8.683 3.804 -0.794 1.00 . A A . 20 LEU HD13 1 1
23 10665 1 1 20 LEU HD21 H 6.576 3.796 0.626 1.00 . A A . 20 LEU HD21 1 1
23 10666 1 1 20 LEU HD22 H 7.537 3.623 2.094 1.00 . A A . 20 LEU HD22 1 1
23 10667 1 1 20 LEU HD23 H 6.275 2.449 1.723 1.00 . A A . 20 LEU HD23 1 1
23 10668 1 1 20 LEU HG H 8.510 1.531 1.211 1.00 . A A . 20 LEU HG 1 1
23 10669 1 1 20 LEU N N 7.477 -0.386 -2.093 1.00 . A A . 20 LEU N 1 1
23 10670 1 1 20 LEU O O 10.454 0.243 -0.308 1.00 . A A . 20 LEU O 1 1
23 10671 1 1 21 LYS C C 10.854 -2.616 0.337 1.00 . A A . 21 LYS C 1 1
23 10672 1 1 21 LYS CA C 9.712 -1.957 1.117 1.00 . A A . 21 LYS CA 1 1
23 10673 1 1 21 LYS CB C 8.800 -3.024 1.729 1.00 . A A . 21 LYS CB 1 1
23 10674 1 1 21 LYS CD C 6.606 -3.145 2.921 1.00 . A A . 21 LYS CD 1 1
23 10675 1 1 21 LYS CE C 6.183 -3.263 4.388 1.00 . A A . 21 LYS CE 1 1
23 10676 1 1 21 LYS CG C 7.938 -2.397 2.829 1.00 . A A . 21 LYS CG 1 1
23 10677 1 1 21 LYS H H 7.905 -1.440 0.056 1.00 . A A . 21 LYS H 1 1
23 10678 1 1 21 LYS HA H 10.106 -1.323 1.890 1.00 . A A . 21 LYS HA 1 1
23 10679 1 1 21 LYS HB2 H 8.161 -3.434 0.960 1.00 . A A . 21 LYS HB2 1 1
23 10680 1 1 21 LYS HB3 H 9.403 -3.812 2.153 1.00 . A A . 21 LYS HB3 1 1
23 10681 1 1 21 LYS HD2 H 5.852 -2.602 2.371 1.00 . A A . 21 LYS HD2 1 1
23 10682 1 1 21 LYS HD3 H 6.717 -4.132 2.500 1.00 . A A . 21 LYS HD3 1 1
23 10683 1 1 21 LYS HE2 H 6.891 -3.871 4.934 1.00 . A A . 21 LYS HE2 1 1
23 10684 1 1 21 LYS HE3 H 6.100 -2.285 4.836 1.00 . A A . 21 LYS HE3 1 1
23 10685 1 1 21 LYS HG2 H 8.457 -2.463 3.774 1.00 . A A . 21 LYS HG2 1 1
23 10686 1 1 21 LYS HG3 H 7.750 -1.361 2.592 1.00 . A A . 21 LYS HG3 1 1
23 10687 1 1 21 LYS HZ1 H 4.466 -3.986 5.317 1.00 . A A . 21 LYS HZ1 1 1
23 10688 1 1 21 LYS HZ2 H 4.942 -4.879 3.953 1.00 . A A . 21 LYS HZ2 1 1
23 10689 1 1 21 LYS HZ3 H 4.197 -3.362 3.762 1.00 . A A . 21 LYS HZ3 1 1
23 10690 1 1 21 LYS N N 8.836 -1.169 0.194 1.00 . A A . 21 LYS N 1 1
23 10691 1 1 21 LYS NZ N 4.846 -3.922 4.352 1.00 . A A . 21 LYS NZ 1 1
23 10692 1 1 21 LYS O O 11.983 -2.625 0.775 1.00 . A A . 21 LYS O 1 1
23 10693 1 1 22 LYS C C 12.702 -2.799 -2.045 1.00 . A A . 22 LYS C 1 1
23 10694 1 1 22 LYS CA C 11.629 -3.818 -1.639 1.00 . A A . 22 LYS CA 1 1
23 10695 1 1 22 LYS CB C 10.901 -4.363 -2.875 1.00 . A A . 22 LYS CB 1 1
23 10696 1 1 22 LYS CD C 12.077 -3.990 -5.058 1.00 . A A . 22 LYS CD 1 1
23 10697 1 1 22 LYS CE C 11.338 -4.554 -6.277 1.00 . A A . 22 LYS CE 1 1
23 10698 1 1 22 LYS CG C 11.915 -4.945 -3.870 1.00 . A A . 22 LYS CG 1 1
23 10699 1 1 22 LYS H H 9.640 -3.132 -1.144 1.00 . A A . 22 LYS H 1 1
23 10700 1 1 22 LYS HA H 12.078 -4.628 -1.090 1.00 . A A . 22 LYS HA 1 1
23 10701 1 1 22 LYS HB2 H 10.212 -5.136 -2.572 1.00 . A A . 22 LYS HB2 1 1
23 10702 1 1 22 LYS HB3 H 10.355 -3.561 -3.350 1.00 . A A . 22 LYS HB3 1 1
23 10703 1 1 22 LYS HD2 H 11.669 -3.023 -4.802 1.00 . A A . 22 LYS HD2 1 1
23 10704 1 1 22 LYS HD3 H 13.126 -3.886 -5.294 1.00 . A A . 22 LYS HD3 1 1
23 10705 1 1 22 LYS HE2 H 11.977 -5.240 -6.817 1.00 . A A . 22 LYS HE2 1 1
23 10706 1 1 22 LYS HE3 H 10.431 -5.049 -5.970 1.00 . A A . 22 LYS HE3 1 1
23 10707 1 1 22 LYS HG2 H 12.869 -5.073 -3.377 1.00 . A A . 22 LYS HG2 1 1
23 10708 1 1 22 LYS HG3 H 11.563 -5.901 -4.224 1.00 . A A . 22 LYS HG3 1 1
23 10709 1 1 22 LYS HZ1 H 10.230 -2.838 -6.693 1.00 . A A . 22 LYS HZ1 1 1
23 10710 1 1 22 LYS HZ2 H 10.728 -3.692 -8.074 1.00 . A A . 22 LYS HZ2 1 1
23 10711 1 1 22 LYS HZ3 H 11.845 -2.753 -7.204 1.00 . A A . 22 LYS HZ3 1 1
23 10712 1 1 22 LYS N N 10.563 -3.160 -0.816 1.00 . A A . 22 LYS N 1 1
23 10713 1 1 22 LYS NZ N 11.011 -3.370 -7.126 1.00 . A A . 22 LYS NZ 1 1
23 10714 1 1 22 LYS O O 13.872 -3.120 -2.127 1.00 . A A . 22 LYS O 1 1
23 10715 1 1 23 ILE C C 14.201 -0.158 -1.498 1.00 . A A . 23 ILE C 1 1
23 10716 1 1 23 ILE CA C 13.307 -0.529 -2.692 1.00 . A A . 23 ILE CA 1 1
23 10717 1 1 23 ILE CB C 12.472 0.673 -3.150 1.00 . A A . 23 ILE CB 1 1
23 10718 1 1 23 ILE CD1 C 10.400 1.134 -4.478 1.00 . A A . 23 ILE CD1 1 1
23 10719 1 1 23 ILE CG1 C 11.678 0.296 -4.407 1.00 . A A . 23 ILE CG1 1 1
23 10720 1 1 23 ILE CG2 C 13.395 1.854 -3.473 1.00 . A A . 23 ILE CG2 1 1
23 10721 1 1 23 ILE H H 11.362 -1.346 -2.217 1.00 . A A . 23 ILE H 1 1
23 10722 1 1 23 ILE HA H 13.912 -0.888 -3.505 1.00 . A A . 23 ILE HA 1 1
23 10723 1 1 23 ILE HB H 11.789 0.957 -2.362 1.00 . A A . 23 ILE HB 1 1
23 10724 1 1 23 ILE HD11 H 10.615 2.078 -4.955 1.00 . A A . 23 ILE HD11 1 1
23 10725 1 1 23 ILE HD12 H 10.030 1.311 -3.479 1.00 . A A . 23 ILE HD12 1 1
23 10726 1 1 23 ILE HD13 H 9.654 0.603 -5.050 1.00 . A A . 23 ILE HD13 1 1
23 10727 1 1 23 ILE HG12 H 12.281 0.484 -5.284 1.00 . A A . 23 ILE HG12 1 1
23 10728 1 1 23 ILE HG13 H 11.417 -0.750 -4.368 1.00 . A A . 23 ILE HG13 1 1
23 10729 1 1 23 ILE HG21 H 14.134 1.546 -4.198 1.00 . A A . 23 ILE HG21 1 1
23 10730 1 1 23 ILE HG22 H 13.890 2.181 -2.571 1.00 . A A . 23 ILE HG22 1 1
23 10731 1 1 23 ILE HG23 H 12.810 2.668 -3.877 1.00 . A A . 23 ILE HG23 1 1
23 10732 1 1 23 ILE N N 12.311 -1.577 -2.295 1.00 . A A . 23 ILE N 1 1
23 10733 1 1 23 ILE O O 15.315 0.297 -1.668 1.00 . A A . 23 ILE O 1 1
23 10734 1 1 24 VAL C C 15.155 -1.321 1.488 1.00 . A A . 24 VAL C 1 1
23 10735 1 1 24 VAL CA C 14.548 -0.035 0.908 1.00 . A A . 24 VAL CA 1 1
23 10736 1 1 24 VAL CB C 13.568 0.604 1.901 1.00 . A A . 24 VAL CB 1 1
23 10737 1 1 24 VAL CG1 C 14.288 0.907 3.218 1.00 . A A . 24 VAL CG1 1 1
23 10738 1 1 24 VAL CG2 C 13.022 1.910 1.316 1.00 . A A . 24 VAL CG2 1 1
23 10739 1 1 24 VAL H H 12.827 -0.734 -0.191 1.00 . A A . 24 VAL H 1 1
23 10740 1 1 24 VAL HA H 15.326 0.663 0.653 1.00 . A A . 24 VAL HA 1 1
23 10741 1 1 24 VAL HB H 12.751 -0.077 2.087 1.00 . A A . 24 VAL HB 1 1
23 10742 1 1 24 VAL HG11 H 13.643 1.494 3.855 1.00 . A A . 24 VAL HG11 1 1
23 10743 1 1 24 VAL HG12 H 15.194 1.459 3.015 1.00 . A A . 24 VAL HG12 1 1
23 10744 1 1 24 VAL HG13 H 14.536 -0.021 3.714 1.00 . A A . 24 VAL HG13 1 1
23 10745 1 1 24 VAL HG21 H 12.119 1.706 0.760 1.00 . A A . 24 VAL HG21 1 1
23 10746 1 1 24 VAL HG22 H 13.759 2.347 0.657 1.00 . A A . 24 VAL HG22 1 1
23 10747 1 1 24 VAL HG23 H 12.802 2.601 2.117 1.00 . A A . 24 VAL HG23 1 1
23 10748 1 1 24 VAL N N 13.725 -0.359 -0.299 1.00 . A A . 24 VAL N 1 1
23 10749 1 1 24 VAL O O 16.178 -1.295 2.146 1.00 . A A . 24 VAL O 1 1
23 10750 1 1 25 LEU C C 16.127 -4.304 0.840 1.00 . A A . 25 LEU C 1 1
23 10751 1 1 25 LEU CA C 15.041 -3.741 1.769 1.00 . A A . 25 LEU CA 1 1
23 10752 1 1 25 LEU CB C 13.811 -4.660 1.796 1.00 . A A . 25 LEU CB 1 1
23 10753 1 1 25 LEU CD1 C 14.906 -6.224 3.420 1.00 . A A . 25 LEU CD1 1 1
23 10754 1 1 25 LEU CD2 C 12.992 -7.009 2.020 1.00 . A A . 25 LEU CD2 1 1
23 10755 1 1 25 LEU CG C 14.232 -6.111 2.051 1.00 . A A . 25 LEU CG 1 1
23 10756 1 1 25 LEU H H 13.705 -2.426 0.712 1.00 . A A . 25 LEU H 1 1
23 10757 1 1 25 LEU HA H 15.427 -3.616 2.768 1.00 . A A . 25 LEU HA 1 1
23 10758 1 1 25 LEU HB2 H 13.143 -4.339 2.581 1.00 . A A . 25 LEU HB2 1 1
23 10759 1 1 25 LEU HB3 H 13.300 -4.600 0.846 1.00 . A A . 25 LEU HB3 1 1
23 10760 1 1 25 LEU HD11 H 15.881 -5.762 3.380 1.00 . A A . 25 LEU HD11 1 1
23 10761 1 1 25 LEU HD12 H 15.013 -7.265 3.684 1.00 . A A . 25 LEU HD12 1 1
23 10762 1 1 25 LEU HD13 H 14.301 -5.724 4.162 1.00 . A A . 25 LEU HD13 1 1
23 10763 1 1 25 LEU HD21 H 12.255 -6.585 1.354 1.00 . A A . 25 LEU HD21 1 1
23 10764 1 1 25 LEU HD22 H 12.577 -7.085 3.014 1.00 . A A . 25 LEU HD22 1 1
23 10765 1 1 25 LEU HD23 H 13.269 -7.993 1.669 1.00 . A A . 25 LEU HD23 1 1
23 10766 1 1 25 LEU HG H 14.921 -6.424 1.280 1.00 . A A . 25 LEU HG 1 1
23 10767 1 1 25 LEU N N 14.526 -2.441 1.244 1.00 . A A . 25 LEU N 1 1
23 10768 1 1 25 LEU O O 17.108 -4.861 1.297 1.00 . A A . 25 LEU O 1 1
23 10769 1 1 26 GLY C C 16.962 -3.932 -2.708 1.00 . A A . 26 GLY C 1 1
23 10770 1 1 26 GLY CA C 16.991 -4.711 -1.393 1.00 . A A . 26 GLY CA 1 1
23 10771 1 1 26 GLY H H 15.161 -3.723 -0.807 1.00 . A A . 26 GLY H 1 1
23 10772 1 1 26 GLY HA2 H 17.969 -4.622 -0.943 1.00 . A A . 26 GLY HA2 1 1
23 10773 1 1 26 GLY HA3 H 16.782 -5.751 -1.593 1.00 . A A . 26 GLY HA3 1 1
23 10774 1 1 26 GLY N N 15.961 -4.172 -0.455 1.00 . A A . 26 GLY N 1 1
23 10775 1 1 26 GLY O O 16.278 -4.306 -3.643 1.00 . A A . 26 GLY O 1 1
23 10776 1 1 27 TRP C C 19.072 -1.315 -4.190 1.00 . A A . 27 TRP C 1 1
23 10777 1 1 27 TRP CA C 17.729 -2.046 -4.049 1.00 . A A . 27 TRP CA 1 1
23 10778 1 1 27 TRP CB C 16.583 -1.044 -3.900 1.00 . A A . 27 TRP CB 1 1
23 10779 1 1 27 TRP CD1 C 16.679 0.871 -5.546 1.00 . A A . 27 TRP CD1 1 1
23 10780 1 1 27 TRP CD2 C 15.631 -0.936 -6.382 1.00 . A A . 27 TRP CD2 1 1
23 10781 1 1 27 TRP CE2 C 15.615 0.051 -7.397 1.00 . A A . 27 TRP CE2 1 1
23 10782 1 1 27 TRP CE3 C 15.033 -2.179 -6.656 1.00 . A A . 27 TRP CE3 1 1
23 10783 1 1 27 TRP CG C 16.313 -0.389 -5.217 1.00 . A A . 27 TRP CG 1 1
23 10784 1 1 27 TRP CH2 C 14.434 -1.428 -8.894 1.00 . A A . 27 TRP CH2 1 1
23 10785 1 1 27 TRP CZ2 C 15.025 -0.189 -8.638 1.00 . A A . 27 TRP CZ2 1 1
23 10786 1 1 27 TRP CZ3 C 14.437 -2.422 -7.904 1.00 . A A . 27 TRP CZ3 1 1
23 10787 1 1 27 TRP H H 18.248 -2.576 -2.022 1.00 . A A . 27 TRP H 1 1
23 10788 1 1 27 TRP HA H 17.555 -2.679 -4.905 1.00 . A A . 27 TRP HA 1 1
23 10789 1 1 27 TRP HB2 H 15.695 -1.559 -3.566 1.00 . A A . 27 TRP HB2 1 1
23 10790 1 1 27 TRP HB3 H 16.857 -0.292 -3.174 1.00 . A A . 27 TRP HB3 1 1
23 10791 1 1 27 TRP HD1 H 17.208 1.559 -4.903 1.00 . A A . 27 TRP HD1 1 1
23 10792 1 1 27 TRP HE1 H 16.408 1.977 -7.318 1.00 . A A . 27 TRP HE1 1 1
23 10793 1 1 27 TRP HE3 H 15.030 -2.950 -5.900 1.00 . A A . 27 TRP HE3 1 1
23 10794 1 1 27 TRP HH2 H 13.975 -1.622 -9.852 1.00 . A A . 27 TRP HH2 1 1
23 10795 1 1 27 TRP HZ2 H 15.025 0.580 -9.397 1.00 . A A . 27 TRP HZ2 1 1
23 10796 1 1 27 TRP HZ3 H 13.980 -3.380 -8.104 1.00 . A A . 27 TRP HZ3 1 1
23 10797 1 1 27 TRP N N 17.704 -2.854 -2.790 1.00 . A A . 27 TRP N 1 1
23 10798 1 1 27 TRP NE1 N 16.267 1.133 -6.839 1.00 . A A . 27 TRP NE1 1 1
23 10799 1 1 27 TRP O O 19.694 -0.952 -3.208 1.00 . A A . 27 TRP O 1 1
23 10800 1 1 28 ALA C C 21.972 -1.098 -4.917 1.00 . A A . 28 ALA C 1 1
23 10801 1 1 28 ALA CA C 20.817 -0.388 -5.651 1.00 . A A . 28 ALA CA 1 1
23 10802 1 1 28 ALA CB C 20.604 1.034 -5.115 1.00 . A A . 28 ALA CB 1 1
23 10803 1 1 28 ALA H H 18.985 -1.403 -6.176 1.00 . A A . 28 ALA H 1 1
23 10804 1 1 28 ALA HA H 21.023 -0.350 -6.709 1.00 . A A . 28 ALA HA 1 1
23 10805 1 1 28 ALA HB1 H 21.349 1.692 -5.537 1.00 . A A . 28 ALA HB1 1 1
23 10806 1 1 28 ALA HB2 H 20.693 1.032 -4.039 1.00 . A A . 28 ALA HB2 1 1
23 10807 1 1 28 ALA HB3 H 19.619 1.380 -5.393 1.00 . A A . 28 ALA HB3 1 1
23 10808 1 1 28 ALA N N 19.515 -1.098 -5.410 1.00 . A A . 28 ALA N 1 1
23 10809 1 1 28 ALA O O 22.812 -0.412 -4.352 1.00 . A A . 28 ALA O 1 1
23 10810 1 1 28 ALA OXT O 22.003 -2.318 -4.942 1.00 . A A . 28 ALA OXT 1 1
24 10811 1 1 1 SER C C -20.662 5.405 6.811 1.00 . A A . 1 SER C 1 1
24 10812 1 1 1 SER CA C -20.142 5.723 8.218 1.00 . A A . 1 SER CA 1 1
24 10813 1 1 1 SER CB C -18.794 5.037 8.459 1.00 . A A . 1 SER CB 1 1
24 10814 1 1 1 SER H1 H -20.599 5.189 10.185 1.00 . A A . 1 SER H1 1 1
24 10815 1 1 1 SER H2 H -21.293 4.173 9.013 1.00 . A A . 1 SER H2 1 1
24 10816 1 1 1 SER H3 H -21.936 5.722 9.287 1.00 . A A . 1 SER H3 1 1
24 10817 1 1 1 SER HA H -20.040 6.790 8.348 1.00 . A A . 1 SER HA 1 1
24 10818 1 1 1 SER HB2 H -18.872 3.990 8.219 1.00 . A A . 1 SER HB2 1 1
24 10819 1 1 1 SER HB3 H -18.043 5.493 7.826 1.00 . A A . 1 SER HB3 1 1
24 10820 1 1 1 SER HG H -17.668 4.619 9.994 1.00 . A A . 1 SER HG 1 1
24 10821 1 1 1 SER N N -21.062 5.159 9.253 1.00 . A A . 1 SER N 1 1
24 10822 1 1 1 SER O O -21.272 4.375 6.585 1.00 . A A . 1 SER O 1 1
24 10823 1 1 1 SER OG O -18.430 5.180 9.827 1.00 . A A . 1 SER OG 1 1
24 10824 1 1 2 GLY C C -19.712 6.100 3.504 1.00 . A A . 2 GLY C 1 1
24 10825 1 1 2 GLY CA C -20.899 6.034 4.469 1.00 . A A . 2 GLY CA 1 1
24 10826 1 1 2 GLY H H -19.929 7.100 6.072 1.00 . A A . 2 GLY H 1 1
24 10827 1 1 2 GLY HA2 H -21.359 5.058 4.411 1.00 . A A . 2 GLY HA2 1 1
24 10828 1 1 2 GLY HA3 H -21.621 6.790 4.196 1.00 . A A . 2 GLY HA3 1 1
24 10829 1 1 2 GLY N N -20.424 6.280 5.864 1.00 . A A . 2 GLY N 1 1
24 10830 1 1 2 GLY O O -19.476 7.108 2.867 1.00 . A A . 2 GLY O 1 1
24 10831 1 1 3 ASN C C -17.562 3.605 1.912 1.00 . A A . 3 ASN C 1 1
24 10832 1 1 3 ASN CA C -17.787 5.016 2.471 1.00 . A A . 3 ASN CA 1 1
24 10833 1 1 3 ASN CB C -16.595 5.447 3.334 1.00 . A A . 3 ASN CB 1 1
24 10834 1 1 3 ASN CG C -16.179 6.874 2.963 1.00 . A A . 3 ASN CG 1 1
24 10835 1 1 3 ASN H H -19.178 4.228 3.920 1.00 . A A . 3 ASN H 1 1
24 10836 1 1 3 ASN HA H -17.933 5.720 1.666 1.00 . A A . 3 ASN HA 1 1
24 10837 1 1 3 ASN HB2 H -16.874 5.413 4.378 1.00 . A A . 3 ASN HB2 1 1
24 10838 1 1 3 ASN HB3 H -15.764 4.778 3.162 1.00 . A A . 3 ASN HB3 1 1
24 10839 1 1 3 ASN HD21 H -17.152 7.710 4.481 1.00 . A A . 3 ASN HD21 1 1
24 10840 1 1 3 ASN HD22 H -16.323 8.790 3.466 1.00 . A A . 3 ASN HD22 1 1
24 10841 1 1 3 ASN N N -18.965 5.028 3.394 1.00 . A A . 3 ASN N 1 1
24 10842 1 1 3 ASN ND2 N -16.585 7.873 3.698 1.00 . A A . 3 ASN ND2 1 1
24 10843 1 1 3 ASN O O -18.283 2.678 2.234 1.00 . A A . 3 ASN O 1 1
24 10844 1 1 3 ASN OD1 O -15.476 7.081 1.993 1.00 . A A . 3 ASN OD1 1 1
24 10845 1 1 4 TYR C C -14.864 2.066 -0.106 1.00 . A A . 4 TYR C 1 1
24 10846 1 1 4 TYR CA C -16.277 2.093 0.492 1.00 . A A . 4 TYR CA 1 1
24 10847 1 1 4 TYR CB C -17.331 1.897 -0.605 1.00 . A A . 4 TYR CB 1 1
24 10848 1 1 4 TYR CD1 C -17.920 -0.537 -0.312 1.00 . A A . 4 TYR CD1 1 1
24 10849 1 1 4 TYR CD2 C -16.675 0.132 -2.282 1.00 . A A . 4 TYR CD2 1 1
24 10850 1 1 4 TYR CE1 C -17.897 -1.867 -0.748 1.00 . A A . 4 TYR CE1 1 1
24 10851 1 1 4 TYR CE2 C -16.654 -1.197 -2.719 1.00 . A A . 4 TYR CE2 1 1
24 10852 1 1 4 TYR CG C -17.309 0.463 -1.077 1.00 . A A . 4 TYR CG 1 1
24 10853 1 1 4 TYR CZ C -17.263 -2.197 -1.953 1.00 . A A . 4 TYR CZ 1 1
24 10854 1 1 4 TYR H H -15.999 4.205 0.838 1.00 . A A . 4 TYR H 1 1
24 10855 1 1 4 TYR HA H -16.380 1.327 1.244 1.00 . A A . 4 TYR HA 1 1
24 10856 1 1 4 TYR HB2 H -18.309 2.130 -0.209 1.00 . A A . 4 TYR HB2 1 1
24 10857 1 1 4 TYR HB3 H -17.115 2.552 -1.434 1.00 . A A . 4 TYR HB3 1 1
24 10858 1 1 4 TYR HD1 H -18.408 -0.284 0.618 1.00 . A A . 4 TYR HD1 1 1
24 10859 1 1 4 TYR HD2 H -16.205 0.903 -2.874 1.00 . A A . 4 TYR HD2 1 1
24 10860 1 1 4 TYR HE1 H -18.368 -2.637 -0.157 1.00 . A A . 4 TYR HE1 1 1
24 10861 1 1 4 TYR HE2 H -16.164 -1.452 -3.648 1.00 . A A . 4 TYR HE2 1 1
24 10862 1 1 4 TYR HH H -16.423 -3.906 -2.076 1.00 . A A . 4 TYR HH 1 1
24 10863 1 1 4 TYR N N -16.564 3.440 1.077 1.00 . A A . 4 TYR N 1 1
24 10864 1 1 4 TYR O O -14.058 1.220 0.232 1.00 . A A . 4 TYR O 1 1
24 10865 1 1 4 TYR OH O -17.241 -3.507 -2.383 1.00 . A A . 4 TYR OH 1 1
24 10866 1 1 5 VAL C C -12.131 3.285 -0.534 1.00 . A A . 5 VAL C 1 1
24 10867 1 1 5 VAL CA C -13.192 3.015 -1.610 1.00 . A A . 5 VAL CA 1 1
24 10868 1 1 5 VAL CB C -13.213 4.137 -2.664 1.00 . A A . 5 VAL CB 1 1
24 10869 1 1 5 VAL CG1 C -14.296 3.847 -3.708 1.00 . A A . 5 VAL CG1 1 1
24 10870 1 1 5 VAL CG2 C -13.498 5.491 -2.003 1.00 . A A . 5 VAL CG2 1 1
24 10871 1 1 5 VAL H H -15.225 3.660 -1.246 1.00 . A A . 5 VAL H 1 1
24 10872 1 1 5 VAL HA H -12.989 2.067 -2.090 1.00 . A A . 5 VAL HA 1 1
24 10873 1 1 5 VAL HB H -12.251 4.175 -3.157 1.00 . A A . 5 VAL HB 1 1
24 10874 1 1 5 VAL HG11 H -14.161 4.502 -4.557 1.00 . A A . 5 VAL HG11 1 1
24 10875 1 1 5 VAL HG12 H -15.269 4.016 -3.273 1.00 . A A . 5 VAL HG12 1 1
24 10876 1 1 5 VAL HG13 H -14.219 2.820 -4.031 1.00 . A A . 5 VAL HG13 1 1
24 10877 1 1 5 VAL HG21 H -14.315 5.389 -1.307 1.00 . A A . 5 VAL HG21 1 1
24 10878 1 1 5 VAL HG22 H -13.759 6.214 -2.761 1.00 . A A . 5 VAL HG22 1 1
24 10879 1 1 5 VAL HG23 H -12.615 5.826 -1.476 1.00 . A A . 5 VAL HG23 1 1
24 10880 1 1 5 VAL N N -14.558 2.988 -0.991 1.00 . A A . 5 VAL N 1 1
24 10881 1 1 5 VAL O O -11.086 2.667 -0.529 1.00 . A A . 5 VAL O 1 1
24 10882 1 1 6 LEU C C -11.109 3.174 2.236 1.00 . A A . 6 LEU C 1 1
24 10883 1 1 6 LEU CA C -11.405 4.468 1.473 1.00 . A A . 6 LEU CA 1 1
24 10884 1 1 6 LEU CB C -12.078 5.497 2.390 1.00 . A A . 6 LEU CB 1 1
24 10885 1 1 6 LEU CD1 C -12.365 7.970 2.622 1.00 . A A . 6 LEU CD1 1 1
24 10886 1 1 6 LEU CD2 C -10.162 6.915 3.147 1.00 . A A . 6 LEU CD2 1 1
24 10887 1 1 6 LEU CG C -11.390 6.856 2.234 1.00 . A A . 6 LEU CG 1 1
24 10888 1 1 6 LEU H H -13.256 4.658 0.374 1.00 . A A . 6 LEU H 1 1
24 10889 1 1 6 LEU HA H -10.496 4.873 1.057 1.00 . A A . 6 LEU HA 1 1
24 10890 1 1 6 LEU HB2 H -13.122 5.588 2.124 1.00 . A A . 6 LEU HB2 1 1
24 10891 1 1 6 LEU HB3 H -11.996 5.170 3.416 1.00 . A A . 6 LEU HB3 1 1
24 10892 1 1 6 LEU HD11 H -12.859 7.709 3.547 1.00 . A A . 6 LEU HD11 1 1
24 10893 1 1 6 LEU HD12 H -13.102 8.091 1.841 1.00 . A A . 6 LEU HD12 1 1
24 10894 1 1 6 LEU HD13 H -11.822 8.895 2.751 1.00 . A A . 6 LEU HD13 1 1
24 10895 1 1 6 LEU HD21 H -9.794 7.929 3.190 1.00 . A A . 6 LEU HD21 1 1
24 10896 1 1 6 LEU HD22 H -9.391 6.268 2.755 1.00 . A A . 6 LEU HD22 1 1
24 10897 1 1 6 LEU HD23 H -10.435 6.588 4.139 1.00 . A A . 6 LEU HD23 1 1
24 10898 1 1 6 LEU HG H -11.084 6.989 1.206 1.00 . A A . 6 LEU HG 1 1
24 10899 1 1 6 LEU N N -12.398 4.185 0.388 1.00 . A A . 6 LEU N 1 1
24 10900 1 1 6 LEU O O -9.975 2.883 2.568 1.00 . A A . 6 LEU O 1 1
24 10901 1 1 7 ASP C C -11.131 0.137 2.287 1.00 . A A . 7 ASP C 1 1
24 10902 1 1 7 ASP CA C -11.919 1.089 3.193 1.00 . A A . 7 ASP CA 1 1
24 10903 1 1 7 ASP CB C -13.329 0.548 3.452 1.00 . A A . 7 ASP CB 1 1
24 10904 1 1 7 ASP CG C -13.674 0.702 4.934 1.00 . A A . 7 ASP CG 1 1
24 10905 1 1 7 ASP H H -13.023 2.639 2.184 1.00 . A A . 7 ASP H 1 1
24 10906 1 1 7 ASP HA H -11.398 1.242 4.126 1.00 . A A . 7 ASP HA 1 1
24 10907 1 1 7 ASP HB2 H -14.043 1.099 2.857 1.00 . A A . 7 ASP HB2 1 1
24 10908 1 1 7 ASP HB3 H -13.370 -0.497 3.182 1.00 . A A . 7 ASP HB3 1 1
24 10909 1 1 7 ASP N N -12.124 2.386 2.485 1.00 . A A . 7 ASP N 1 1
24 10910 1 1 7 ASP O O -10.320 -0.638 2.747 1.00 . A A . 7 ASP O 1 1
24 10911 1 1 7 ASP OD1 O -13.923 1.823 5.349 1.00 . A A . 7 ASP OD1 1 1
24 10912 1 1 7 ASP OD2 O -13.682 -0.300 5.627 1.00 . A A . 7 ASP OD2 1 1
24 10913 1 1 8 LEU C C -9.189 -0.193 -0.152 1.00 . A A . 8 LEU C 1 1
24 10914 1 1 8 LEU CA C -10.632 -0.677 0.035 1.00 . A A . 8 LEU CA 1 1
24 10915 1 1 8 LEU CB C -11.410 -0.573 -1.279 1.00 . A A . 8 LEU CB 1 1
24 10916 1 1 8 LEU CD1 C -13.463 -1.997 -1.329 1.00 . A A . 8 LEU CD1 1 1
24 10917 1 1 8 LEU CD2 C -11.750 -2.210 -3.137 1.00 . A A . 8 LEU CD2 1 1
24 10918 1 1 8 LEU CG C -11.966 -1.949 -1.643 1.00 . A A . 8 LEU CG 1 1
24 10919 1 1 8 LEU H H -12.022 0.849 0.657 1.00 . A A . 8 LEU H 1 1
24 10920 1 1 8 LEU HA H -10.639 -1.698 0.384 1.00 . A A . 8 LEU HA 1 1
24 10921 1 1 8 LEU HB2 H -12.222 0.130 -1.161 1.00 . A A . 8 LEU HB2 1 1
24 10922 1 1 8 LEU HB3 H -10.752 -0.230 -2.062 1.00 . A A . 8 LEU HB3 1 1
24 10923 1 1 8 LEU HD11 H -13.618 -1.780 -0.282 1.00 . A A . 8 LEU HD11 1 1
24 10924 1 1 8 LEU HD12 H -13.847 -2.981 -1.552 1.00 . A A . 8 LEU HD12 1 1
24 10925 1 1 8 LEU HD13 H -13.981 -1.264 -1.929 1.00 . A A . 8 LEU HD13 1 1
24 10926 1 1 8 LEU HD21 H -12.034 -3.225 -3.370 1.00 . A A . 8 LEU HD21 1 1
24 10927 1 1 8 LEU HD22 H -10.708 -2.063 -3.381 1.00 . A A . 8 LEU HD22 1 1
24 10928 1 1 8 LEU HD23 H -12.355 -1.526 -3.714 1.00 . A A . 8 LEU HD23 1 1
24 10929 1 1 8 LEU HG H -11.452 -2.707 -1.065 1.00 . A A . 8 LEU HG 1 1
24 10930 1 1 8 LEU N N -11.364 0.206 0.995 1.00 . A A . 8 LEU N 1 1
24 10931 1 1 8 LEU O O -8.299 -0.984 -0.411 1.00 . A A . 8 LEU O 1 1
24 10932 1 1 9 ILE C C -6.587 0.811 0.711 1.00 . A A . 9 ILE C 1 1
24 10933 1 1 9 ILE CA C -7.551 1.627 -0.165 1.00 . A A . 9 ILE CA 1 1
24 10934 1 1 9 ILE CB C -7.611 3.091 0.301 1.00 . A A . 9 ILE CB 1 1
24 10935 1 1 9 ILE CD1 C -8.566 5.344 -0.239 1.00 . A A . 9 ILE CD1 1 1
24 10936 1 1 9 ILE CG1 C -8.258 3.950 -0.792 1.00 . A A . 9 ILE CG1 1 1
24 10937 1 1 9 ILE CG2 C -6.196 3.613 0.576 1.00 . A A . 9 ILE CG2 1 1
24 10938 1 1 9 ILE H H -9.684 1.709 0.199 1.00 . A A . 9 ILE H 1 1
24 10939 1 1 9 ILE HA H -7.245 1.579 -1.196 1.00 . A A . 9 ILE HA 1 1
24 10940 1 1 9 ILE HB H -8.198 3.154 1.206 1.00 . A A . 9 ILE HB 1 1
24 10941 1 1 9 ILE HD11 H -8.587 5.307 0.840 1.00 . A A . 9 ILE HD11 1 1
24 10942 1 1 9 ILE HD12 H -9.526 5.673 -0.608 1.00 . A A . 9 ILE HD12 1 1
24 10943 1 1 9 ILE HD13 H -7.800 6.034 -0.560 1.00 . A A . 9 ILE HD13 1 1
24 10944 1 1 9 ILE HG12 H -7.581 4.036 -1.627 1.00 . A A . 9 ILE HG12 1 1
24 10945 1 1 9 ILE HG13 H -9.175 3.485 -1.120 1.00 . A A . 9 ILE HG13 1 1
24 10946 1 1 9 ILE HG21 H -5.799 3.132 1.458 1.00 . A A . 9 ILE HG21 1 1
24 10947 1 1 9 ILE HG22 H -6.230 4.681 0.735 1.00 . A A . 9 ILE HG22 1 1
24 10948 1 1 9 ILE HG23 H -5.561 3.394 -0.269 1.00 . A A . 9 ILE HG23 1 1
24 10949 1 1 9 ILE N N -8.947 1.095 -0.012 1.00 . A A . 9 ILE N 1 1
24 10950 1 1 9 ILE O O -5.421 0.667 0.397 1.00 . A A . 9 ILE O 1 1
24 10951 1 1 10 TYR C C -5.561 -1.694 1.877 1.00 . A A . 10 TYR C 1 1
24 10952 1 1 10 TYR CA C -6.223 -0.569 2.694 1.00 . A A . 10 TYR CA 1 1
24 10953 1 1 10 TYR CB C -7.191 -1.115 3.772 1.00 . A A . 10 TYR CB 1 1
24 10954 1 1 10 TYR CD1 C -6.602 -3.536 4.204 1.00 . A A . 10 TYR CD1 1 1
24 10955 1 1 10 TYR CD2 C -8.538 -3.044 2.830 1.00 . A A . 10 TYR CD2 1 1
24 10956 1 1 10 TYR CE1 C -6.843 -4.907 4.051 1.00 . A A . 10 TYR CE1 1 1
24 10957 1 1 10 TYR CE2 C -8.777 -4.414 2.675 1.00 . A A . 10 TYR CE2 1 1
24 10958 1 1 10 TYR CG C -7.448 -2.602 3.594 1.00 . A A . 10 TYR CG 1 1
24 10959 1 1 10 TYR CZ C -7.930 -5.346 3.287 1.00 . A A . 10 TYR CZ 1 1
24 10960 1 1 10 TYR H H -8.031 0.392 2.011 1.00 . A A . 10 TYR H 1 1
24 10961 1 1 10 TYR HA H -5.466 0.047 3.156 1.00 . A A . 10 TYR HA 1 1
24 10962 1 1 10 TYR HB2 H -6.762 -0.947 4.746 1.00 . A A . 10 TYR HB2 1 1
24 10963 1 1 10 TYR HB3 H -8.129 -0.584 3.706 1.00 . A A . 10 TYR HB3 1 1
24 10964 1 1 10 TYR HD1 H -5.763 -3.199 4.792 1.00 . A A . 10 TYR HD1 1 1
24 10965 1 1 10 TYR HD2 H -9.191 -2.328 2.355 1.00 . A A . 10 TYR HD2 1 1
24 10966 1 1 10 TYR HE1 H -6.190 -5.625 4.522 1.00 . A A . 10 TYR HE1 1 1
24 10967 1 1 10 TYR HE2 H -9.617 -4.753 2.084 1.00 . A A . 10 TYR HE2 1 1
24 10968 1 1 10 TYR HH H -7.837 -6.965 2.277 1.00 . A A . 10 TYR HH 1 1
24 10969 1 1 10 TYR N N -7.084 0.263 1.796 1.00 . A A . 10 TYR N 1 1
24 10970 1 1 10 TYR O O -4.390 -1.979 2.037 1.00 . A A . 10 TYR O 1 1
24 10971 1 1 10 TYR OH O -8.168 -6.698 3.137 1.00 . A A . 10 TYR OH 1 1
24 10972 1 1 11 SER C C -4.809 -2.777 -0.922 1.00 . A A . 11 SER C 1 1
24 10973 1 1 11 SER CA C -5.730 -3.397 0.135 1.00 . A A . 11 SER CA 1 1
24 10974 1 1 11 SER CB C -6.941 -4.075 -0.517 1.00 . A A . 11 SER CB 1 1
24 10975 1 1 11 SER H H -7.239 -2.043 0.867 1.00 . A A . 11 SER H 1 1
24 10976 1 1 11 SER HA H -5.188 -4.106 0.740 1.00 . A A . 11 SER HA 1 1
24 10977 1 1 11 SER HB2 H -7.698 -4.251 0.228 1.00 . A A . 11 SER HB2 1 1
24 10978 1 1 11 SER HB3 H -7.342 -3.431 -1.289 1.00 . A A . 11 SER HB3 1 1
24 10979 1 1 11 SER HG H -7.116 -5.507 -1.828 1.00 . A A . 11 SER HG 1 1
24 10980 1 1 11 SER N N -6.304 -2.310 0.986 1.00 . A A . 11 SER N 1 1
24 10981 1 1 11 SER O O -3.738 -3.284 -1.200 1.00 . A A . 11 SER O 1 1
24 10982 1 1 11 SER OG O -6.543 -5.322 -1.078 1.00 . A A . 11 SER OG 1 1
24 10983 1 1 12 LEU C C -3.015 -0.593 -1.871 1.00 . A A . 12 LEU C 1 1
24 10984 1 1 12 LEU CA C -4.353 -0.980 -2.511 1.00 . A A . 12 LEU CA 1 1
24 10985 1 1 12 LEU CB C -5.134 0.275 -2.925 1.00 . A A . 12 LEU CB 1 1
24 10986 1 1 12 LEU CD1 C -3.558 0.560 -4.861 1.00 . A A . 12 LEU CD1 1 1
24 10987 1 1 12 LEU CD2 C -5.718 -0.665 -5.175 1.00 . A A . 12 LEU CD2 1 1
24 10988 1 1 12 LEU CG C -5.029 0.491 -4.441 1.00 . A A . 12 LEU CG 1 1
24 10989 1 1 12 LEU H H -6.069 -1.265 -1.235 1.00 . A A . 12 LEU H 1 1
24 10990 1 1 12 LEU HA H -4.193 -1.619 -3.359 1.00 . A A . 12 LEU HA 1 1
24 10991 1 1 12 LEU HB2 H -6.173 0.158 -2.652 1.00 . A A . 12 LEU HB2 1 1
24 10992 1 1 12 LEU HB3 H -4.726 1.135 -2.415 1.00 . A A . 12 LEU HB3 1 1
24 10993 1 1 12 LEU HD11 H -3.491 0.925 -5.875 1.00 . A A . 12 LEU HD11 1 1
24 10994 1 1 12 LEU HD12 H -3.120 -0.425 -4.804 1.00 . A A . 12 LEU HD12 1 1
24 10995 1 1 12 LEU HD13 H -3.027 1.229 -4.201 1.00 . A A . 12 LEU HD13 1 1
24 10996 1 1 12 LEU HD21 H -6.683 -0.851 -4.728 1.00 . A A . 12 LEU HD21 1 1
24 10997 1 1 12 LEU HD22 H -5.109 -1.553 -5.100 1.00 . A A . 12 LEU HD22 1 1
24 10998 1 1 12 LEU HD23 H -5.848 -0.404 -6.214 1.00 . A A . 12 LEU HD23 1 1
24 10999 1 1 12 LEU HG H -5.516 1.420 -4.700 1.00 . A A . 12 LEU HG 1 1
24 11000 1 1 12 LEU N N -5.210 -1.662 -1.493 1.00 . A A . 12 LEU N 1 1
24 11001 1 1 12 LEU O O -1.969 -0.684 -2.487 1.00 . A A . 12 LEU O 1 1
24 11002 1 1 13 HIS C C -0.867 -1.006 0.204 1.00 . A A . 13 HIS C 1 1
24 11003 1 1 13 HIS CA C -1.797 0.209 0.083 1.00 . A A . 13 HIS CA 1 1
24 11004 1 1 13 HIS CB C -2.243 0.692 1.468 1.00 . A A . 13 HIS CB 1 1
24 11005 1 1 13 HIS CD2 C 0.176 1.390 2.234 1.00 . A A . 13 HIS CD2 1 1
24 11006 1 1 13 HIS CE1 C -0.292 3.358 3.006 1.00 . A A . 13 HIS CE1 1 1
24 11007 1 1 13 HIS CG C -1.174 1.573 2.060 1.00 . A A . 13 HIS CG 1 1
24 11008 1 1 13 HIS H H -3.913 -0.124 -0.164 1.00 . A A . 13 HIS H 1 1
24 11009 1 1 13 HIS HA H -1.300 1.006 -0.443 1.00 . A A . 13 HIS HA 1 1
24 11010 1 1 13 HIS HB2 H -3.161 1.252 1.374 1.00 . A A . 13 HIS HB2 1 1
24 11011 1 1 13 HIS HB3 H -2.406 -0.160 2.114 1.00 . A A . 13 HIS HB3 1 1
24 11012 1 1 13 HIS HD1 H -2.327 3.270 2.582 1.00 . A A . 13 HIS HD1 1 1
24 11013 1 1 13 HIS HD2 H 0.726 0.505 1.946 1.00 . A A . 13 HIS HD2 1 1
24 11014 1 1 13 HIS HE1 H -0.201 4.338 3.449 1.00 . A A . 13 HIS HE1 1 1
24 11015 1 1 13 HIS N N -3.052 -0.175 -0.629 1.00 . A A . 13 HIS N 1 1
24 11016 1 1 13 HIS ND1 N -1.451 2.836 2.560 1.00 . A A . 13 HIS ND1 1 1
24 11017 1 1 13 HIS NE2 N 0.730 2.517 2.831 1.00 . A A . 13 HIS NE2 1 1
24 11018 1 1 13 HIS O O 0.336 -0.869 0.148 1.00 . A A . 13 HIS O 1 1
24 11019 1 1 14 LYS C C 0.300 -3.527 -0.831 1.00 . A A . 14 LYS C 1 1
24 11020 1 1 14 LYS CA C -0.547 -3.413 0.438 1.00 . A A . 14 LYS CA 1 1
24 11021 1 1 14 LYS CB C -1.503 -4.610 0.555 1.00 . A A . 14 LYS CB 1 1
24 11022 1 1 14 LYS CD C -1.690 -3.926 2.971 1.00 . A A . 14 LYS CD 1 1
24 11023 1 1 14 LYS CE C -2.671 -3.618 4.109 1.00 . A A . 14 LYS CE 1 1
24 11024 1 1 14 LYS CG C -2.460 -4.425 1.741 1.00 . A A . 14 LYS CG 1 1
24 11025 1 1 14 LYS H H -2.392 -2.281 0.369 1.00 . A A . 14 LYS H 1 1
24 11026 1 1 14 LYS HA H 0.087 -3.356 1.304 1.00 . A A . 14 LYS HA 1 1
24 11027 1 1 14 LYS HB2 H -2.078 -4.697 -0.356 1.00 . A A . 14 LYS HB2 1 1
24 11028 1 1 14 LYS HB3 H -0.927 -5.512 0.700 1.00 . A A . 14 LYS HB3 1 1
24 11029 1 1 14 LYS HD2 H -0.992 -4.685 3.290 1.00 . A A . 14 LYS HD2 1 1
24 11030 1 1 14 LYS HD3 H -1.151 -3.027 2.713 1.00 . A A . 14 LYS HD3 1 1
24 11031 1 1 14 LYS HE2 H -2.144 -3.191 4.950 1.00 . A A . 14 LYS HE2 1 1
24 11032 1 1 14 LYS HE3 H -3.442 -2.944 3.768 1.00 . A A . 14 LYS HE3 1 1
24 11033 1 1 14 LYS HG2 H -3.222 -3.707 1.478 1.00 . A A . 14 LYS HG2 1 1
24 11034 1 1 14 LYS HG3 H -2.927 -5.371 1.974 1.00 . A A . 14 LYS HG3 1 1
24 11035 1 1 14 LYS HZ1 H -4.025 -5.176 3.810 1.00 . A A . 14 LYS HZ1 1 1
24 11036 1 1 14 LYS HZ2 H -3.674 -4.867 5.441 1.00 . A A . 14 LYS HZ2 1 1
24 11037 1 1 14 LYS HZ3 H -2.541 -5.670 4.465 1.00 . A A . 14 LYS HZ3 1 1
24 11038 1 1 14 LYS N N -1.415 -2.193 0.344 1.00 . A A . 14 LYS N 1 1
24 11039 1 1 14 LYS NZ N -3.272 -4.932 4.483 1.00 . A A . 14 LYS NZ 1 1
24 11040 1 1 14 LYS O O 1.442 -3.943 -0.793 1.00 . A A . 14 LYS O 1 1
24 11041 1 1 15 GLN C C 1.566 -2.060 -3.209 1.00 . A A . 15 GLN C 1 1
24 11042 1 1 15 GLN CA C 0.510 -3.167 -3.231 1.00 . A A . 15 GLN CA 1 1
24 11043 1 1 15 GLN CB C -0.530 -2.911 -4.327 1.00 . A A . 15 GLN CB 1 1
24 11044 1 1 15 GLN CD C -0.857 -2.695 -6.797 1.00 . A A . 15 GLN CD 1 1
24 11045 1 1 15 GLN CG C 0.075 -3.218 -5.700 1.00 . A A . 15 GLN CG 1 1
24 11046 1 1 15 GLN H H -1.168 -2.774 -1.933 1.00 . A A . 15 GLN H 1 1
24 11047 1 1 15 GLN HA H 0.972 -4.128 -3.368 1.00 . A A . 15 GLN HA 1 1
24 11048 1 1 15 GLN HB2 H -1.389 -3.546 -4.163 1.00 . A A . 15 GLN HB2 1 1
24 11049 1 1 15 GLN HB3 H -0.838 -1.876 -4.296 1.00 . A A . 15 GLN HB3 1 1
24 11050 1 1 15 GLN HE21 H -1.923 -4.369 -6.892 1.00 . A A . 15 GLN HE21 1 1
24 11051 1 1 15 GLN HE22 H -2.409 -3.137 -7.954 1.00 . A A . 15 GLN HE22 1 1
24 11052 1 1 15 GLN HG2 H 1.038 -2.735 -5.784 1.00 . A A . 15 GLN HG2 1 1
24 11053 1 1 15 GLN HG3 H 0.195 -4.284 -5.810 1.00 . A A . 15 GLN HG3 1 1
24 11054 1 1 15 GLN N N -0.254 -3.126 -1.948 1.00 . A A . 15 GLN N 1 1
24 11055 1 1 15 GLN NE2 N -1.808 -3.464 -7.252 1.00 . A A . 15 GLN NE2 1 1
24 11056 1 1 15 GLN O O 2.699 -2.257 -3.603 1.00 . A A . 15 GLN O 1 1
24 11057 1 1 15 GLN OE1 O -0.719 -1.574 -7.244 1.00 . A A . 15 GLN OE1 1 1
24 11058 1 1 16 ILE C C 3.238 -0.107 -1.584 1.00 . A A . 16 ILE C 1 1
24 11059 1 1 16 ILE CA C 2.163 0.231 -2.623 1.00 . A A . 16 ILE CA 1 1
24 11060 1 1 16 ILE CB C 1.321 1.437 -2.175 1.00 . A A . 16 ILE CB 1 1
24 11061 1 1 16 ILE CD1 C 1.252 2.265 -4.548 1.00 . A A . 16 ILE CD1 1 1
24 11062 1 1 16 ILE CG1 C 0.409 1.888 -3.325 1.00 . A A . 16 ILE CG1 1 1
24 11063 1 1 16 ILE CG2 C 2.237 2.596 -1.764 1.00 . A A . 16 ILE CG2 1 1
24 11064 1 1 16 ILE H H 0.279 -0.792 -2.390 1.00 . A A . 16 ILE H 1 1
24 11065 1 1 16 ILE HA H 2.612 0.424 -3.580 1.00 . A A . 16 ILE HA 1 1
24 11066 1 1 16 ILE HB H 0.713 1.149 -1.329 1.00 . A A . 16 ILE HB 1 1
24 11067 1 1 16 ILE HD11 H 1.124 1.518 -5.318 1.00 . A A . 16 ILE HD11 1 1
24 11068 1 1 16 ILE HD12 H 2.294 2.316 -4.267 1.00 . A A . 16 ILE HD12 1 1
24 11069 1 1 16 ILE HD13 H 0.933 3.226 -4.922 1.00 . A A . 16 ILE HD13 1 1
24 11070 1 1 16 ILE HG12 H -0.263 1.083 -3.587 1.00 . A A . 16 ILE HG12 1 1
24 11071 1 1 16 ILE HG13 H -0.166 2.746 -3.010 1.00 . A A . 16 ILE HG13 1 1
24 11072 1 1 16 ILE HG21 H 3.094 2.628 -2.421 1.00 . A A . 16 ILE HG21 1 1
24 11073 1 1 16 ILE HG22 H 2.568 2.449 -0.746 1.00 . A A . 16 ILE HG22 1 1
24 11074 1 1 16 ILE HG23 H 1.694 3.527 -1.835 1.00 . A A . 16 ILE HG23 1 1
24 11075 1 1 16 ILE N N 1.196 -0.905 -2.718 1.00 . A A . 16 ILE N 1 1
24 11076 1 1 16 ILE O O 4.397 0.220 -1.745 1.00 . A A . 16 ILE O 1 1
24 11077 1 1 17 ASN C C 4.835 -2.163 -0.024 1.00 . A A . 17 ASN C 1 1
24 11078 1 1 17 ASN CA C 3.820 -1.165 0.539 1.00 . A A . 17 ASN CA 1 1
24 11079 1 1 17 ASN CB C 2.972 -1.823 1.633 1.00 . A A . 17 ASN CB 1 1
24 11080 1 1 17 ASN CG C 3.238 -1.134 2.971 1.00 . A A . 17 ASN CG 1 1
24 11081 1 1 17 ASN H H 1.904 -1.024 -0.441 1.00 . A A . 17 ASN H 1 1
24 11082 1 1 17 ASN HA H 4.322 -0.294 0.931 1.00 . A A . 17 ASN HA 1 1
24 11083 1 1 17 ASN HB2 H 1.927 -1.732 1.383 1.00 . A A . 17 ASN HB2 1 1
24 11084 1 1 17 ASN HB3 H 3.232 -2.868 1.711 1.00 . A A . 17 ASN HB3 1 1
24 11085 1 1 17 ASN HD21 H 4.925 -2.125 3.312 1.00 . A A . 17 ASN HD21 1 1
24 11086 1 1 17 ASN HD22 H 4.479 -1.014 4.515 1.00 . A A . 17 ASN HD22 1 1
24 11087 1 1 17 ASN N N 2.847 -0.773 -0.528 1.00 . A A . 17 ASN N 1 1
24 11088 1 1 17 ASN ND2 N 4.303 -1.451 3.656 1.00 . A A . 17 ASN ND2 1 1
24 11089 1 1 17 ASN O O 6.014 -2.071 0.247 1.00 . A A . 17 ASN O 1 1
24 11090 1 1 17 ASN OD1 O 2.469 -0.299 3.399 1.00 . A A . 17 ASN OD1 1 1
24 11091 1 1 18 ARG C C 6.396 -3.400 -2.236 1.00 . A A . 18 ARG C 1 1
24 11092 1 1 18 ARG CA C 5.319 -4.117 -1.405 1.00 . A A . 18 ARG CA 1 1
24 11093 1 1 18 ARG CB C 4.434 -5.010 -2.290 1.00 . A A . 18 ARG CB 1 1
24 11094 1 1 18 ARG CD C 6.187 -6.791 -2.540 1.00 . A A . 18 ARG CD 1 1
24 11095 1 1 18 ARG CG C 5.294 -5.796 -3.288 1.00 . A A . 18 ARG CG 1 1
24 11096 1 1 18 ARG CZ C 7.886 -7.109 -4.243 1.00 . A A . 18 ARG CZ 1 1
24 11097 1 1 18 ARG H H 3.422 -3.158 -1.016 1.00 . A A . 18 ARG H 1 1
24 11098 1 1 18 ARG HA H 5.777 -4.707 -0.628 1.00 . A A . 18 ARG HA 1 1
24 11099 1 1 18 ARG HB2 H 3.888 -5.701 -1.666 1.00 . A A . 18 ARG HB2 1 1
24 11100 1 1 18 ARG HB3 H 3.734 -4.392 -2.834 1.00 . A A . 18 ARG HB3 1 1
24 11101 1 1 18 ARG HD2 H 6.173 -6.584 -1.478 1.00 . A A . 18 ARG HD2 1 1
24 11102 1 1 18 ARG HD3 H 5.864 -7.803 -2.731 1.00 . A A . 18 ARG HD3 1 1
24 11103 1 1 18 ARG HE H 8.207 -6.038 -2.600 1.00 . A A . 18 ARG HE 1 1
24 11104 1 1 18 ARG HG2 H 4.649 -6.334 -3.968 1.00 . A A . 18 ARG HG2 1 1
24 11105 1 1 18 ARG HG3 H 5.910 -5.110 -3.848 1.00 . A A . 18 ARG HG3 1 1
24 11106 1 1 18 ARG HH11 H 8.352 -8.896 -3.460 1.00 . A A . 18 ARG HH11 1 1
24 11107 1 1 18 ARG HH12 H 8.545 -8.759 -5.175 1.00 . A A . 18 ARG HH12 1 1
24 11108 1 1 18 ARG HH21 H 7.490 -5.450 -5.297 1.00 . A A . 18 ARG HH21 1 1
24 11109 1 1 18 ARG HH22 H 8.056 -6.804 -6.219 1.00 . A A . 18 ARG HH22 1 1
24 11110 1 1 18 ARG N N 4.382 -3.111 -0.812 1.00 . A A . 18 ARG N 1 1
24 11111 1 1 18 ARG NE N 7.556 -6.578 -3.096 1.00 . A A . 18 ARG NE 1 1
24 11112 1 1 18 ARG NH1 N 8.293 -8.351 -4.298 1.00 . A A . 18 ARG NH1 1 1
24 11113 1 1 18 ARG NH2 N 7.805 -6.398 -5.339 1.00 . A A . 18 ARG NH2 1 1
24 11114 1 1 18 ARG O O 7.572 -3.695 -2.123 1.00 . A A . 18 ARG O 1 1
24 11115 1 1 19 GLY C C 7.780 -0.730 -2.991 1.00 . A A . 19 GLY C 1 1
24 11116 1 1 19 GLY CA C 7.000 -1.707 -3.882 1.00 . A A . 19 GLY CA 1 1
24 11117 1 1 19 GLY H H 5.050 -2.228 -3.122 1.00 . A A . 19 GLY H 1 1
24 11118 1 1 19 GLY HA2 H 7.685 -2.406 -4.339 1.00 . A A . 19 GLY HA2 1 1
24 11119 1 1 19 GLY HA3 H 6.486 -1.152 -4.652 1.00 . A A . 19 GLY HA3 1 1
24 11120 1 1 19 GLY N N 6.003 -2.454 -3.056 1.00 . A A . 19 GLY N 1 1
24 11121 1 1 19 GLY O O 8.919 -0.402 -3.263 1.00 . A A . 19 GLY O 1 1
24 11122 1 1 20 LEU C C 8.875 -0.042 -0.127 1.00 . A A . 20 LEU C 1 1
24 11123 1 1 20 LEU CA C 7.867 0.697 -1.017 1.00 . A A . 20 LEU CA 1 1
24 11124 1 1 20 LEU CB C 6.743 1.322 -0.178 1.00 . A A . 20 LEU CB 1 1
24 11125 1 1 20 LEU CD1 C 8.262 3.188 0.530 1.00 . A A . 20 LEU CD1 1 1
24 11126 1 1 20 LEU CD2 C 6.187 2.700 1.832 1.00 . A A . 20 LEU CD2 1 1
24 11127 1 1 20 LEU CG C 7.327 2.080 1.021 1.00 . A A . 20 LEU CG 1 1
24 11128 1 1 20 LEU H H 6.250 -0.536 -1.733 1.00 . A A . 20 LEU H 1 1
24 11129 1 1 20 LEU HA H 8.365 1.459 -1.587 1.00 . A A . 20 LEU HA 1 1
24 11130 1 1 20 LEU HB2 H 6.177 2.006 -0.792 1.00 . A A . 20 LEU HB2 1 1
24 11131 1 1 20 LEU HB3 H 6.089 0.541 0.181 1.00 . A A . 20 LEU HB3 1 1
24 11132 1 1 20 LEU HD11 H 8.590 3.780 1.371 1.00 . A A . 20 LEU HD11 1 1
24 11133 1 1 20 LEU HD12 H 7.735 3.819 -0.172 1.00 . A A . 20 LEU HD12 1 1
24 11134 1 1 20 LEU HD13 H 9.120 2.747 0.044 1.00 . A A . 20 LEU HD13 1 1
24 11135 1 1 20 LEU HD21 H 6.573 3.070 2.771 1.00 . A A . 20 LEU HD21 1 1
24 11136 1 1 20 LEU HD22 H 5.431 1.952 2.023 1.00 . A A . 20 LEU HD22 1 1
24 11137 1 1 20 LEU HD23 H 5.752 3.518 1.276 1.00 . A A . 20 LEU HD23 1 1
24 11138 1 1 20 LEU HG H 7.880 1.392 1.644 1.00 . A A . 20 LEU HG 1 1
24 11139 1 1 20 LEU N N 7.171 -0.261 -1.929 1.00 . A A . 20 LEU N 1 1
24 11140 1 1 20 LEU O O 9.976 0.424 0.094 1.00 . A A . 20 LEU O 1 1
24 11141 1 1 21 LYS C C 10.522 -2.666 0.468 1.00 . A A . 21 LYS C 1 1
24 11142 1 1 21 LYS CA C 9.428 -1.953 1.278 1.00 . A A . 21 LYS CA 1 1
24 11143 1 1 21 LYS CB C 8.543 -2.964 2.027 1.00 . A A . 21 LYS CB 1 1
24 11144 1 1 21 LYS CD C 8.757 -5.382 1.395 1.00 . A A . 21 LYS CD 1 1
24 11145 1 1 21 LYS CE C 7.995 -6.120 2.502 1.00 . A A . 21 LYS CE 1 1
24 11146 1 1 21 LYS CG C 8.050 -4.062 1.073 1.00 . A A . 21 LYS CG 1 1
24 11147 1 1 21 LYS H H 7.603 -1.528 0.197 1.00 . A A . 21 LYS H 1 1
24 11148 1 1 21 LYS HA H 9.884 -1.285 1.985 1.00 . A A . 21 LYS HA 1 1
24 11149 1 1 21 LYS HB2 H 9.117 -3.414 2.824 1.00 . A A . 21 LYS HB2 1 1
24 11150 1 1 21 LYS HB3 H 7.692 -2.449 2.446 1.00 . A A . 21 LYS HB3 1 1
24 11151 1 1 21 LYS HD2 H 8.791 -5.998 0.507 1.00 . A A . 21 LYS HD2 1 1
24 11152 1 1 21 LYS HD3 H 9.764 -5.178 1.730 1.00 . A A . 21 LYS HD3 1 1
24 11153 1 1 21 LYS HE2 H 8.688 -6.640 3.149 1.00 . A A . 21 LYS HE2 1 1
24 11154 1 1 21 LYS HE3 H 7.397 -5.426 3.074 1.00 . A A . 21 LYS HE3 1 1
24 11155 1 1 21 LYS HG2 H 6.984 -4.186 1.193 1.00 . A A . 21 LYS HG2 1 1
24 11156 1 1 21 LYS HG3 H 8.264 -3.780 0.054 1.00 . A A . 21 LYS HG3 1 1
24 11157 1 1 21 LYS HZ1 H 6.556 -7.627 2.491 1.00 . A A . 21 LYS HZ1 1 1
24 11158 1 1 21 LYS HZ2 H 7.698 -7.751 1.240 1.00 . A A . 21 LYS HZ2 1 1
24 11159 1 1 21 LYS HZ3 H 6.468 -6.580 1.161 1.00 . A A . 21 LYS HZ3 1 1
24 11160 1 1 21 LYS N N 8.499 -1.183 0.389 1.00 . A A . 21 LYS N 1 1
24 11161 1 1 21 LYS NZ N 7.113 -7.092 1.794 1.00 . A A . 21 LYS NZ 1 1
24 11162 1 1 21 LYS O O 11.587 -2.941 0.981 1.00 . A A . 21 LYS O 1 1
24 11163 1 1 22 LYS C C 12.382 -2.648 -2.085 1.00 . A A . 22 LYS C 1 1
24 11164 1 1 22 LYS CA C 11.327 -3.653 -1.606 1.00 . A A . 22 LYS CA 1 1
24 11165 1 1 22 LYS CB C 10.586 -4.296 -2.789 1.00 . A A . 22 LYS CB 1 1
24 11166 1 1 22 LYS CD C 11.041 -3.232 -5.016 1.00 . A A . 22 LYS CD 1 1
24 11167 1 1 22 LYS CE C 10.364 -4.001 -6.158 1.00 . A A . 22 LYS CE 1 1
24 11168 1 1 22 LYS CG C 10.127 -3.223 -3.786 1.00 . A A . 22 LYS CG 1 1
24 11169 1 1 22 LYS H H 9.416 -2.727 -1.185 1.00 . A A . 22 LYS H 1 1
24 11170 1 1 22 LYS HA H 11.802 -4.420 -1.017 1.00 . A A . 22 LYS HA 1 1
24 11171 1 1 22 LYS HB2 H 11.247 -4.988 -3.289 1.00 . A A . 22 LYS HB2 1 1
24 11172 1 1 22 LYS HB3 H 9.724 -4.831 -2.421 1.00 . A A . 22 LYS HB3 1 1
24 11173 1 1 22 LYS HD2 H 11.228 -2.214 -5.329 1.00 . A A . 22 LYS HD2 1 1
24 11174 1 1 22 LYS HD3 H 11.977 -3.708 -4.767 1.00 . A A . 22 LYS HD3 1 1
24 11175 1 1 22 LYS HE2 H 9.351 -4.260 -5.885 1.00 . A A . 22 LYS HE2 1 1
24 11176 1 1 22 LYS HE3 H 10.371 -3.412 -7.062 1.00 . A A . 22 LYS HE3 1 1
24 11177 1 1 22 LYS HG2 H 9.111 -3.429 -4.089 1.00 . A A . 22 LYS HG2 1 1
24 11178 1 1 22 LYS HG3 H 10.171 -2.254 -3.315 1.00 . A A . 22 LYS HG3 1 1
24 11179 1 1 22 LYS HZ1 H 12.056 -4.996 -6.861 1.00 . A A . 22 LYS HZ1 1 1
24 11180 1 1 22 LYS HZ2 H 10.639 -5.931 -6.893 1.00 . A A . 22 LYS HZ2 1 1
24 11181 1 1 22 LYS HZ3 H 11.429 -5.636 -5.420 1.00 . A A . 22 LYS HZ3 1 1
24 11182 1 1 22 LYS N N 10.278 -2.962 -0.785 1.00 . A A . 22 LYS N 1 1
24 11183 1 1 22 LYS NZ N 11.185 -5.234 -6.347 1.00 . A A . 22 LYS NZ 1 1
24 11184 1 1 22 LYS O O 13.499 -3.016 -2.391 1.00 . A A . 22 LYS O 1 1
24 11185 1 1 23 ILE C C 13.922 0.013 -1.368 1.00 . A A . 23 ILE C 1 1
24 11186 1 1 23 ILE CA C 13.038 -0.352 -2.563 1.00 . A A . 23 ILE CA 1 1
24 11187 1 1 23 ILE CB C 12.206 0.853 -3.028 1.00 . A A . 23 ILE CB 1 1
24 11188 1 1 23 ILE CD1 C 12.686 0.380 -5.455 1.00 . A A . 23 ILE CD1 1 1
24 11189 1 1 23 ILE CG1 C 11.585 0.554 -4.402 1.00 . A A . 23 ILE CG1 1 1
24 11190 1 1 23 ILE CG2 C 13.100 2.096 -3.133 1.00 . A A . 23 ILE CG2 1 1
24 11191 1 1 23 ILE H H 11.143 -1.110 -1.863 1.00 . A A . 23 ILE H 1 1
24 11192 1 1 23 ILE HA H 13.638 -0.726 -3.371 1.00 . A A . 23 ILE HA 1 1
24 11193 1 1 23 ILE HB H 11.418 1.042 -2.312 1.00 . A A . 23 ILE HB 1 1
24 11194 1 1 23 ILE HD11 H 13.354 1.229 -5.423 1.00 . A A . 23 ILE HD11 1 1
24 11195 1 1 23 ILE HD12 H 12.239 0.312 -6.435 1.00 . A A . 23 ILE HD12 1 1
24 11196 1 1 23 ILE HD13 H 13.242 -0.523 -5.250 1.00 . A A . 23 ILE HD13 1 1
24 11197 1 1 23 ILE HG12 H 11.003 -0.354 -4.340 1.00 . A A . 23 ILE HG12 1 1
24 11198 1 1 23 ILE HG13 H 10.942 1.372 -4.690 1.00 . A A . 23 ILE HG13 1 1
24 11199 1 1 23 ILE HG21 H 14.057 1.817 -3.548 1.00 . A A . 23 ILE HG21 1 1
24 11200 1 1 23 ILE HG22 H 13.244 2.520 -2.150 1.00 . A A . 23 ILE HG22 1 1
24 11201 1 1 23 ILE HG23 H 12.628 2.826 -3.774 1.00 . A A . 23 ILE HG23 1 1
24 11202 1 1 23 ILE N N 12.044 -1.382 -2.131 1.00 . A A . 23 ILE N 1 1
24 11203 1 1 23 ILE O O 15.127 0.121 -1.485 1.00 . A A . 23 ILE O 1 1
24 11204 1 1 24 VAL C C 14.945 -0.710 1.425 1.00 . A A . 24 VAL C 1 1
24 11205 1 1 24 VAL CA C 14.116 0.511 1.010 1.00 . A A . 24 VAL CA 1 1
24 11206 1 1 24 VAL CB C 13.076 0.858 2.085 1.00 . A A . 24 VAL CB 1 1
24 11207 1 1 24 VAL CG1 C 13.778 1.116 3.421 1.00 . A A . 24 VAL CG1 1 1
24 11208 1 1 24 VAL CG2 C 12.308 2.118 1.670 1.00 . A A . 24 VAL CG2 1 1
24 11209 1 1 24 VAL H H 12.353 0.066 -0.155 1.00 . A A . 24 VAL H 1 1
24 11210 1 1 24 VAL HA H 14.757 1.355 0.826 1.00 . A A . 24 VAL HA 1 1
24 11211 1 1 24 VAL HB H 12.385 0.035 2.196 1.00 . A A . 24 VAL HB 1 1
24 11212 1 1 24 VAL HG11 H 13.216 1.840 3.991 1.00 . A A . 24 VAL HG11 1 1
24 11213 1 1 24 VAL HG12 H 14.773 1.495 3.238 1.00 . A A . 24 VAL HG12 1 1
24 11214 1 1 24 VAL HG13 H 13.842 0.192 3.977 1.00 . A A . 24 VAL HG13 1 1
24 11215 1 1 24 VAL HG21 H 11.377 2.168 2.214 1.00 . A A . 24 VAL HG21 1 1
24 11216 1 1 24 VAL HG22 H 12.103 2.082 0.610 1.00 . A A . 24 VAL HG22 1 1
24 11217 1 1 24 VAL HG23 H 12.901 2.992 1.891 1.00 . A A . 24 VAL HG23 1 1
24 11218 1 1 24 VAL N N 13.324 0.179 -0.216 1.00 . A A . 24 VAL N 1 1
24 11219 1 1 24 VAL O O 16.062 -0.588 1.887 1.00 . A A . 24 VAL O 1 1
24 11220 1 1 25 LEU C C 16.248 -3.387 0.563 1.00 . A A . 25 LEU C 1 1
24 11221 1 1 25 LEU CA C 15.145 -3.130 1.599 1.00 . A A . 25 LEU CA 1 1
24 11222 1 1 25 LEU CB C 14.086 -4.243 1.567 1.00 . A A . 25 LEU CB 1 1
24 11223 1 1 25 LEU CD1 C 15.646 -5.766 2.811 1.00 . A A . 25 LEU CD1 1 1
24 11224 1 1 25 LEU CD2 C 13.677 -6.709 1.597 1.00 . A A . 25 LEU CD2 1 1
24 11225 1 1 25 LEU CG C 14.756 -5.623 1.573 1.00 . A A . 25 LEU CG 1 1
24 11226 1 1 25 LEU H H 13.504 -1.947 0.856 1.00 . A A . 25 LEU H 1 1
24 11227 1 1 25 LEU HA H 15.567 -3.048 2.589 1.00 . A A . 25 LEU HA 1 1
24 11228 1 1 25 LEU HB2 H 13.446 -4.152 2.431 1.00 . A A . 25 LEU HB2 1 1
24 11229 1 1 25 LEU HB3 H 13.492 -4.142 0.671 1.00 . A A . 25 LEU HB3 1 1
24 11230 1 1 25 LEU HD11 H 15.104 -5.436 3.686 1.00 . A A . 25 LEU HD11 1 1
24 11231 1 1 25 LEU HD12 H 16.534 -5.165 2.689 1.00 . A A . 25 LEU HD12 1 1
24 11232 1 1 25 LEU HD13 H 15.928 -6.802 2.933 1.00 . A A . 25 LEU HD13 1 1
24 11233 1 1 25 LEU HD21 H 13.101 -6.625 2.506 1.00 . A A . 25 LEU HD21 1 1
24 11234 1 1 25 LEU HD22 H 14.146 -7.682 1.557 1.00 . A A . 25 LEU HD22 1 1
24 11235 1 1 25 LEU HD23 H 13.025 -6.588 0.745 1.00 . A A . 25 LEU HD23 1 1
24 11236 1 1 25 LEU HG H 15.355 -5.732 0.682 1.00 . A A . 25 LEU HG 1 1
24 11237 1 1 25 LEU N N 14.402 -1.884 1.242 1.00 . A A . 25 LEU N 1 1
24 11238 1 1 25 LEU O O 17.332 -3.826 0.894 1.00 . A A . 25 LEU O 1 1
24 11239 1 1 26 GLY C C 18.090 -2.267 -1.672 1.00 . A A . 26 GLY C 1 1
24 11240 1 1 26 GLY CA C 16.994 -3.336 -1.757 1.00 . A A . 26 GLY CA 1 1
24 11241 1 1 26 GLY H H 15.091 -2.760 -0.930 1.00 . A A . 26 GLY H 1 1
24 11242 1 1 26 GLY HA2 H 17.436 -4.315 -1.631 1.00 . A A . 26 GLY HA2 1 1
24 11243 1 1 26 GLY HA3 H 16.519 -3.281 -2.725 1.00 . A A . 26 GLY HA3 1 1
24 11244 1 1 26 GLY N N 15.974 -3.113 -0.691 1.00 . A A . 26 GLY N 1 1
24 11245 1 1 26 GLY O O 19.266 -2.575 -1.725 1.00 . A A . 26 GLY O 1 1
24 11246 1 1 27 TRP C C 18.511 0.946 -0.228 1.00 . A A . 27 TRP C 1 1
24 11247 1 1 27 TRP CA C 18.746 0.069 -1.462 1.00 . A A . 27 TRP CA 1 1
24 11248 1 1 27 TRP CB C 18.569 0.888 -2.744 1.00 . A A . 27 TRP CB 1 1
24 11249 1 1 27 TRP CD1 C 18.907 -0.329 -4.933 1.00 . A A . 27 TRP CD1 1 1
24 11250 1 1 27 TRP CD2 C 20.850 0.237 -3.952 1.00 . A A . 27 TRP CD2 1 1
24 11251 1 1 27 TRP CE2 C 21.181 -0.430 -5.153 1.00 . A A . 27 TRP CE2 1 1
24 11252 1 1 27 TRP CE3 C 21.899 0.701 -3.138 1.00 . A A . 27 TRP CE3 1 1
24 11253 1 1 27 TRP CG C 19.398 0.289 -3.835 1.00 . A A . 27 TRP CG 1 1
24 11254 1 1 27 TRP CH2 C 23.539 -0.163 -4.717 1.00 . A A . 27 TRP CH2 1 1
24 11255 1 1 27 TRP CZ2 C 22.508 -0.631 -5.535 1.00 . A A . 27 TRP CZ2 1 1
24 11256 1 1 27 TRP CZ3 C 23.236 0.501 -3.520 1.00 . A A . 27 TRP CZ3 1 1
24 11257 1 1 27 TRP H H 16.763 -0.788 -1.508 1.00 . A A . 27 TRP H 1 1
24 11258 1 1 27 TRP HA H 19.737 -0.356 -1.435 1.00 . A A . 27 TRP HA 1 1
24 11259 1 1 27 TRP HB2 H 17.530 0.882 -3.035 1.00 . A A . 27 TRP HB2 1 1
24 11260 1 1 27 TRP HB3 H 18.887 1.905 -2.568 1.00 . A A . 27 TRP HB3 1 1
24 11261 1 1 27 TRP HD1 H 17.860 -0.467 -5.161 1.00 . A A . 27 TRP HD1 1 1
24 11262 1 1 27 TRP HE1 H 19.880 -1.232 -6.569 1.00 . A A . 27 TRP HE1 1 1
24 11263 1 1 27 TRP HE3 H 21.677 1.215 -2.215 1.00 . A A . 27 TRP HE3 1 1
24 11264 1 1 27 TRP HH2 H 24.569 -0.315 -5.006 1.00 . A A . 27 TRP HH2 1 1
24 11265 1 1 27 TRP HZ2 H 22.736 -1.144 -6.458 1.00 . A A . 27 TRP HZ2 1 1
24 11266 1 1 27 TRP HZ3 H 24.035 0.861 -2.889 1.00 . A A . 27 TRP HZ3 1 1
24 11267 1 1 27 TRP N N 17.718 -1.016 -1.544 1.00 . A A . 27 TRP N 1 1
24 11268 1 1 27 TRP NE1 N 19.964 -0.756 -5.716 1.00 . A A . 27 TRP NE1 1 1
24 11269 1 1 27 TRP O O 17.400 1.355 0.054 1.00 . A A . 27 TRP O 1 1
24 11270 1 1 28 ALA C C 20.414 3.258 1.682 1.00 . A A . 28 ALA C 1 1
24 11271 1 1 28 ALA CA C 19.412 2.096 1.723 1.00 . A A . 28 ALA CA 1 1
24 11272 1 1 28 ALA CB C 19.713 1.165 2.901 1.00 . A A . 28 ALA CB 1 1
24 11273 1 1 28 ALA H H 20.441 0.902 0.251 1.00 . A A . 28 ALA H 1 1
24 11274 1 1 28 ALA HA H 18.404 2.472 1.802 1.00 . A A . 28 ALA HA 1 1
24 11275 1 1 28 ALA HB1 H 20.760 0.896 2.888 1.00 . A A . 28 ALA HB1 1 1
24 11276 1 1 28 ALA HB2 H 19.111 0.273 2.818 1.00 . A A . 28 ALA HB2 1 1
24 11277 1 1 28 ALA HB3 H 19.483 1.671 3.827 1.00 . A A . 28 ALA HB3 1 1
24 11278 1 1 28 ALA N N 19.556 1.241 0.504 1.00 . A A . 28 ALA N 1 1
24 11279 1 1 28 ALA O O 19.983 4.389 1.835 1.00 . A A . 28 ALA O 1 1
24 11280 1 1 28 ALA OXT O 21.594 2.998 1.497 1.00 . A A . 28 ALA OXT 1 1
25 11281 1 1 1 SER C C -20.294 8.217 2.178 1.00 . A A . 1 SER C 1 1
25 11282 1 1 1 SER CA C -21.787 8.540 2.309 1.00 . A A . 1 SER CA 1 1
25 11283 1 1 1 SER CB C -22.628 7.300 2.006 1.00 . A A . 1 SER CB 1 1
25 11284 1 1 1 SER H1 H -21.984 9.189 0.335 1.00 . A A . 1 SER H1 1 1
25 11285 1 1 1 SER H2 H -21.667 10.435 1.446 1.00 . A A . 1 SER H2 1 1
25 11286 1 1 1 SER H3 H -23.215 9.736 1.369 1.00 . A A . 1 SER H3 1 1
25 11287 1 1 1 SER HA H -22.007 8.900 3.302 1.00 . A A . 1 SER HA 1 1
25 11288 1 1 1 SER HB2 H -22.589 7.083 0.951 1.00 . A A . 1 SER HB2 1 1
25 11289 1 1 1 SER HB3 H -22.236 6.455 2.559 1.00 . A A . 1 SER HB3 1 1
25 11290 1 1 1 SER HG H -24.485 6.751 2.201 1.00 . A A . 1 SER HG 1 1
25 11291 1 1 1 SER N N -22.195 9.551 1.288 1.00 . A A . 1 SER N 1 1
25 11292 1 1 1 SER O O -19.693 8.430 1.141 1.00 . A A . 1 SER O 1 1
25 11293 1 1 1 SER OG O -23.975 7.545 2.384 1.00 . A A . 1 SER OG 1 1
25 11294 1 1 2 GLY C C -18.031 6.113 2.294 1.00 . A A . 2 GLY C 1 1
25 11295 1 1 2 GLY CA C -18.242 7.354 3.170 1.00 . A A . 2 GLY CA 1 1
25 11296 1 1 2 GLY H H -20.204 7.536 4.046 1.00 . A A . 2 GLY H 1 1
25 11297 1 1 2 GLY HA2 H -17.691 8.187 2.755 1.00 . A A . 2 GLY HA2 1 1
25 11298 1 1 2 GLY HA3 H -17.885 7.150 4.168 1.00 . A A . 2 GLY HA3 1 1
25 11299 1 1 2 GLY N N -19.695 7.699 3.224 1.00 . A A . 2 GLY N 1 1
25 11300 1 1 2 GLY O O -17.038 6.006 1.599 1.00 . A A . 2 GLY O 1 1
25 11301 1 1 3 ASN C C -17.679 3.049 2.009 1.00 . A A . 3 ASN C 1 1
25 11302 1 1 3 ASN CA C -18.837 3.925 1.504 1.00 . A A . 3 ASN CA 1 1
25 11303 1 1 3 ASN CB C -18.579 4.389 0.062 1.00 . A A . 3 ASN CB 1 1
25 11304 1 1 3 ASN CG C -19.278 3.440 -0.917 1.00 . A A . 3 ASN CG 1 1
25 11305 1 1 3 ASN H H -19.744 5.298 2.901 1.00 . A A . 3 ASN H 1 1
25 11306 1 1 3 ASN HA H -19.760 3.368 1.545 1.00 . A A . 3 ASN HA 1 1
25 11307 1 1 3 ASN HB2 H -18.965 5.389 -0.069 1.00 . A A . 3 ASN HB2 1 1
25 11308 1 1 3 ASN HB3 H -17.517 4.385 -0.134 1.00 . A A . 3 ASN HB3 1 1
25 11309 1 1 3 ASN HD21 H -17.585 2.763 -1.708 1.00 . A A . 3 ASN HD21 1 1
25 11310 1 1 3 ASN HD22 H -19.005 2.096 -2.354 1.00 . A A . 3 ASN HD22 1 1
25 11311 1 1 3 ASN N N -18.958 5.178 2.327 1.00 . A A . 3 ASN N 1 1
25 11312 1 1 3 ASN ND2 N -18.563 2.706 -1.727 1.00 . A A . 3 ASN ND2 1 1
25 11313 1 1 3 ASN O O -16.987 3.394 2.949 1.00 . A A . 3 ASN O 1 1
25 11314 1 1 3 ASN OD1 O -20.491 3.368 -0.945 1.00 . A A . 3 ASN OD1 1 1
25 11315 1 1 4 TYR C C -15.122 1.167 0.920 1.00 . A A . 4 TYR C 1 1
25 11316 1 1 4 TYR CA C -16.363 1.002 1.816 1.00 . A A . 4 TYR CA 1 1
25 11317 1 1 4 TYR CB C -16.938 -0.420 1.702 1.00 . A A . 4 TYR CB 1 1
25 11318 1 1 4 TYR CD1 C -16.181 -1.242 -0.566 1.00 . A A . 4 TYR CD1 1 1
25 11319 1 1 4 TYR CD2 C -18.512 -0.645 -0.266 1.00 . A A . 4 TYR CD2 1 1
25 11320 1 1 4 TYR CE1 C -16.439 -1.577 -1.900 1.00 . A A . 4 TYR CE1 1 1
25 11321 1 1 4 TYR CE2 C -18.769 -0.980 -1.600 1.00 . A A . 4 TYR CE2 1 1
25 11322 1 1 4 TYR CG C -17.217 -0.776 0.253 1.00 . A A . 4 TYR CG 1 1
25 11323 1 1 4 TYR CZ C -17.732 -1.445 -2.418 1.00 . A A . 4 TYR CZ 1 1
25 11324 1 1 4 TYR H H -18.044 1.663 0.633 1.00 . A A . 4 TYR H 1 1
25 11325 1 1 4 TYR HA H -16.100 1.201 2.844 1.00 . A A . 4 TYR HA 1 1
25 11326 1 1 4 TYR HB2 H -16.227 -1.122 2.108 1.00 . A A . 4 TYR HB2 1 1
25 11327 1 1 4 TYR HB3 H -17.857 -0.477 2.267 1.00 . A A . 4 TYR HB3 1 1
25 11328 1 1 4 TYR HD1 H -15.184 -1.343 -0.167 1.00 . A A . 4 TYR HD1 1 1
25 11329 1 1 4 TYR HD2 H -19.312 -0.286 0.364 1.00 . A A . 4 TYR HD2 1 1
25 11330 1 1 4 TYR HE1 H -15.639 -1.936 -2.529 1.00 . A A . 4 TYR HE1 1 1
25 11331 1 1 4 TYR HE2 H -19.766 -0.878 -2.000 1.00 . A A . 4 TYR HE2 1 1
25 11332 1 1 4 TYR HH H -18.295 -2.685 -3.757 1.00 . A A . 4 TYR HH 1 1
25 11333 1 1 4 TYR N N -17.471 1.915 1.385 1.00 . A A . 4 TYR N 1 1
25 11334 1 1 4 TYR O O -14.136 0.476 1.094 1.00 . A A . 4 TYR O 1 1
25 11335 1 1 4 TYR OH O -17.984 -1.775 -3.733 1.00 . A A . 4 TYR OH 1 1
25 11336 1 1 5 VAL C C -12.762 2.762 -0.111 1.00 . A A . 5 VAL C 1 1
25 11337 1 1 5 VAL CA C -13.969 2.269 -0.926 1.00 . A A . 5 VAL CA 1 1
25 11338 1 1 5 VAL CB C -14.402 3.305 -1.979 1.00 . A A . 5 VAL CB 1 1
25 11339 1 1 5 VAL CG1 C -14.788 4.630 -1.308 1.00 . A A . 5 VAL CG1 1 1
25 11340 1 1 5 VAL CG2 C -13.247 3.551 -2.955 1.00 . A A . 5 VAL CG2 1 1
25 11341 1 1 5 VAL H H -15.959 2.618 -0.156 1.00 . A A . 5 VAL H 1 1
25 11342 1 1 5 VAL HA H -13.720 1.336 -1.414 1.00 . A A . 5 VAL HA 1 1
25 11343 1 1 5 VAL HB H -15.253 2.923 -2.524 1.00 . A A . 5 VAL HB 1 1
25 11344 1 1 5 VAL HG11 H -15.390 4.432 -0.435 1.00 . A A . 5 VAL HG11 1 1
25 11345 1 1 5 VAL HG12 H -15.352 5.234 -2.004 1.00 . A A . 5 VAL HG12 1 1
25 11346 1 1 5 VAL HG13 H -13.893 5.160 -1.016 1.00 . A A . 5 VAL HG13 1 1
25 11347 1 1 5 VAL HG21 H -12.660 4.392 -2.614 1.00 . A A . 5 VAL HG21 1 1
25 11348 1 1 5 VAL HG22 H -13.643 3.763 -3.937 1.00 . A A . 5 VAL HG22 1 1
25 11349 1 1 5 VAL HG23 H -12.620 2.672 -3.002 1.00 . A A . 5 VAL HG23 1 1
25 11350 1 1 5 VAL N N -15.158 2.072 -0.031 1.00 . A A . 5 VAL N 1 1
25 11351 1 1 5 VAL O O -11.659 2.282 -0.294 1.00 . A A . 5 VAL O 1 1
25 11352 1 1 6 LEU C C -11.244 3.010 2.449 1.00 . A A . 6 LEU C 1 1
25 11353 1 1 6 LEU CA C -11.810 4.178 1.630 1.00 . A A . 6 LEU CA 1 1
25 11354 1 1 6 LEU CB C -12.377 5.281 2.541 1.00 . A A . 6 LEU CB 1 1
25 11355 1 1 6 LEU CD1 C -12.828 4.527 4.886 1.00 . A A . 6 LEU CD1 1 1
25 11356 1 1 6 LEU CD2 C -14.621 5.669 3.577 1.00 . A A . 6 LEU CD2 1 1
25 11357 1 1 6 LEU CG C -13.434 4.706 3.493 1.00 . A A . 6 LEU CG 1 1
25 11358 1 1 6 LEU H H -13.857 4.053 0.947 1.00 . A A . 6 LEU H 1 1
25 11359 1 1 6 LEU HA H -11.038 4.587 0.995 1.00 . A A . 6 LEU HA 1 1
25 11360 1 1 6 LEU HB2 H -11.574 5.714 3.118 1.00 . A A . 6 LEU HB2 1 1
25 11361 1 1 6 LEU HB3 H -12.829 6.049 1.929 1.00 . A A . 6 LEU HB3 1 1
25 11362 1 1 6 LEU HD11 H -12.702 5.494 5.352 1.00 . A A . 6 LEU HD11 1 1
25 11363 1 1 6 LEU HD12 H -11.867 4.040 4.801 1.00 . A A . 6 LEU HD12 1 1
25 11364 1 1 6 LEU HD13 H -13.486 3.920 5.489 1.00 . A A . 6 LEU HD13 1 1
25 11365 1 1 6 LEU HD21 H -14.889 5.998 2.583 1.00 . A A . 6 LEU HD21 1 1
25 11366 1 1 6 LEU HD22 H -14.351 6.524 4.178 1.00 . A A . 6 LEU HD22 1 1
25 11367 1 1 6 LEU HD23 H -15.463 5.163 4.027 1.00 . A A . 6 LEU HD23 1 1
25 11368 1 1 6 LEU HG H -13.772 3.750 3.123 1.00 . A A . 6 LEU HG 1 1
25 11369 1 1 6 LEU N N -12.958 3.692 0.800 1.00 . A A . 6 LEU N 1 1
25 11370 1 1 6 LEU O O -10.059 2.946 2.716 1.00 . A A . 6 LEU O 1 1
25 11371 1 1 7 ASP C C -10.826 -0.033 2.619 1.00 . A A . 7 ASP C 1 1
25 11372 1 1 7 ASP CA C -11.606 0.880 3.570 1.00 . A A . 7 ASP CA 1 1
25 11373 1 1 7 ASP CB C -12.881 0.186 4.066 1.00 . A A . 7 ASP CB 1 1
25 11374 1 1 7 ASP CG C -13.031 0.403 5.572 1.00 . A A . 7 ASP CG 1 1
25 11375 1 1 7 ASP H H -13.026 2.135 2.556 1.00 . A A . 7 ASP H 1 1
25 11376 1 1 7 ASP HA H -10.989 1.179 4.405 1.00 . A A . 7 ASP HA 1 1
25 11377 1 1 7 ASP HB2 H -13.738 0.600 3.555 1.00 . A A . 7 ASP HB2 1 1
25 11378 1 1 7 ASP HB3 H -12.818 -0.871 3.861 1.00 . A A . 7 ASP HB3 1 1
25 11379 1 1 7 ASP N N -12.084 2.070 2.811 1.00 . A A . 7 ASP N 1 1
25 11380 1 1 7 ASP O O -9.877 -0.680 3.009 1.00 . A A . 7 ASP O 1 1
25 11381 1 1 7 ASP OD1 O -13.389 1.504 5.959 1.00 . A A . 7 ASP OD1 1 1
25 11382 1 1 7 ASP OD2 O -12.787 -0.533 6.313 1.00 . A A . 7 ASP OD2 1 1
25 11383 1 1 8 LEU C C -9.168 -0.289 -0.030 1.00 . A A . 8 LEU C 1 1
25 11384 1 1 8 LEU CA C -10.512 -0.918 0.358 1.00 . A A . 8 LEU CA 1 1
25 11385 1 1 8 LEU CB C -11.452 -0.967 -0.848 1.00 . A A . 8 LEU CB 1 1
25 11386 1 1 8 LEU CD1 C -13.196 -2.748 -0.680 1.00 . A A . 8 LEU CD1 1 1
25 11387 1 1 8 LEU CD2 C -11.701 -2.652 -2.679 1.00 . A A . 8 LEU CD2 1 1
25 11388 1 1 8 LEU CG C -11.783 -2.427 -1.167 1.00 . A A . 8 LEU CG 1 1
25 11389 1 1 8 LEU H H -11.986 0.476 1.087 1.00 . A A . 8 LEU H 1 1
25 11390 1 1 8 LEU HA H -10.358 -1.914 0.745 1.00 . A A . 8 LEU HA 1 1
25 11391 1 1 8 LEU HB2 H -12.359 -0.429 -0.619 1.00 . A A . 8 LEU HB2 1 1
25 11392 1 1 8 LEU HB3 H -10.971 -0.512 -1.701 1.00 . A A . 8 LEU HB3 1 1
25 11393 1 1 8 LEU HD11 H -13.300 -2.448 0.352 1.00 . A A . 8 LEU HD11 1 1
25 11394 1 1 8 LEU HD12 H -13.374 -3.809 -0.766 1.00 . A A . 8 LEU HD12 1 1
25 11395 1 1 8 LEU HD13 H -13.914 -2.213 -1.283 1.00 . A A . 8 LEU HD13 1 1
25 11396 1 1 8 LEU HD21 H -11.703 -3.711 -2.884 1.00 . A A . 8 LEU HD21 1 1
25 11397 1 1 8 LEU HD22 H -10.792 -2.212 -3.061 1.00 . A A . 8 LEU HD22 1 1
25 11398 1 1 8 LEU HD23 H -12.553 -2.191 -3.159 1.00 . A A . 8 LEU HD23 1 1
25 11399 1 1 8 LEU HG H -11.075 -3.071 -0.665 1.00 . A A . 8 LEU HG 1 1
25 11400 1 1 8 LEU N N -11.221 -0.069 1.367 1.00 . A A . 8 LEU N 1 1
25 11401 1 1 8 LEU O O -8.237 -0.985 -0.389 1.00 . A A . 8 LEU O 1 1
25 11402 1 1 9 ILE C C -6.612 1.040 0.492 1.00 . A A . 9 ILE C 1 1
25 11403 1 1 9 ILE CA C -7.760 1.695 -0.292 1.00 . A A . 9 ILE CA 1 1
25 11404 1 1 9 ILE CB C -7.940 3.162 0.129 1.00 . A A . 9 ILE CB 1 1
25 11405 1 1 9 ILE CD1 C -8.264 4.067 -2.199 1.00 . A A . 9 ILE CD1 1 1
25 11406 1 1 9 ILE CG1 C -8.918 3.860 -0.828 1.00 . A A . 9 ILE CG1 1 1
25 11407 1 1 9 ILE CG2 C -6.589 3.888 0.098 1.00 . A A . 9 ILE CG2 1 1
25 11408 1 1 9 ILE H H -9.822 1.556 0.352 1.00 . A A . 9 ILE H 1 1
25 11409 1 1 9 ILE HA H -7.574 1.631 -1.350 1.00 . A A . 9 ILE HA 1 1
25 11410 1 1 9 ILE HB H -8.337 3.196 1.133 1.00 . A A . 9 ILE HB 1 1
25 11411 1 1 9 ILE HD11 H -7.372 4.665 -2.086 1.00 . A A . 9 ILE HD11 1 1
25 11412 1 1 9 ILE HD12 H -8.956 4.575 -2.854 1.00 . A A . 9 ILE HD12 1 1
25 11413 1 1 9 ILE HD13 H -8.004 3.109 -2.623 1.00 . A A . 9 ILE HD13 1 1
25 11414 1 1 9 ILE HG12 H -9.803 3.252 -0.943 1.00 . A A . 9 ILE HG12 1 1
25 11415 1 1 9 ILE HG13 H -9.196 4.820 -0.417 1.00 . A A . 9 ILE HG13 1 1
25 11416 1 1 9 ILE HG21 H -6.057 3.624 -0.803 1.00 . A A . 9 ILE HG21 1 1
25 11417 1 1 9 ILE HG22 H -6.004 3.597 0.959 1.00 . A A . 9 ILE HG22 1 1
25 11418 1 1 9 ILE HG23 H -6.753 4.955 0.120 1.00 . A A . 9 ILE HG23 1 1
25 11419 1 1 9 ILE N N -9.056 1.020 0.053 1.00 . A A . 9 ILE N 1 1
25 11420 1 1 9 ILE O O -5.482 1.004 0.044 1.00 . A A . 9 ILE O 1 1
25 11421 1 1 10 TYR C C -5.188 -1.288 1.679 1.00 . A A . 10 TYR C 1 1
25 11422 1 1 10 TYR CA C -5.868 -0.167 2.489 1.00 . A A . 10 TYR CA 1 1
25 11423 1 1 10 TYR CB C -6.638 -0.721 3.712 1.00 . A A . 10 TYR CB 1 1
25 11424 1 1 10 TYR CD1 C -7.850 -2.829 2.991 1.00 . A A . 10 TYR CD1 1 1
25 11425 1 1 10 TYR CD2 C -5.803 -3.041 4.273 1.00 . A A . 10 TYR CD2 1 1
25 11426 1 1 10 TYR CE1 C -7.965 -4.223 2.946 1.00 . A A . 10 TYR CE1 1 1
25 11427 1 1 10 TYR CE2 C -5.919 -4.436 4.227 1.00 . A A . 10 TYR CE2 1 1
25 11428 1 1 10 TYR CG C -6.766 -2.235 3.655 1.00 . A A . 10 TYR CG 1 1
25 11429 1 1 10 TYR CZ C -7.000 -5.027 3.563 1.00 . A A . 10 TYR CZ 1 1
25 11430 1 1 10 TYR H H -7.837 0.557 1.977 1.00 . A A . 10 TYR H 1 1
25 11431 1 1 10 TYR HA H -5.130 0.551 2.813 1.00 . A A . 10 TYR HA 1 1
25 11432 1 1 10 TYR HB2 H -6.112 -0.447 4.612 1.00 . A A . 10 TYR HB2 1 1
25 11433 1 1 10 TYR HB3 H -7.625 -0.283 3.737 1.00 . A A . 10 TYR HB3 1 1
25 11434 1 1 10 TYR HD1 H -8.594 -2.212 2.511 1.00 . A A . 10 TYR HD1 1 1
25 11435 1 1 10 TYR HD2 H -4.968 -2.588 4.784 1.00 . A A . 10 TYR HD2 1 1
25 11436 1 1 10 TYR HE1 H -8.801 -4.678 2.432 1.00 . A A . 10 TYR HE1 1 1
25 11437 1 1 10 TYR HE2 H -5.175 -5.056 4.702 1.00 . A A . 10 TYR HE2 1 1
25 11438 1 1 10 TYR HH H -7.570 -6.690 4.311 1.00 . A A . 10 TYR HH 1 1
25 11439 1 1 10 TYR N N -6.912 0.512 1.656 1.00 . A A . 10 TYR N 1 1
25 11440 1 1 10 TYR O O -3.985 -1.462 1.738 1.00 . A A . 10 TYR O 1 1
25 11441 1 1 10 TYR OH O -7.115 -6.403 3.517 1.00 . A A . 10 TYR OH 1 1
25 11442 1 1 11 SER C C -4.599 -2.515 -1.093 1.00 . A A . 11 SER C 1 1
25 11443 1 1 11 SER CA C -5.362 -3.129 0.087 1.00 . A A . 11 SER CA 1 1
25 11444 1 1 11 SER CB C -6.558 -3.957 -0.394 1.00 . A A . 11 SER CB 1 1
25 11445 1 1 11 SER H H -6.917 -1.859 0.877 1.00 . A A . 11 SER H 1 1
25 11446 1 1 11 SER HA H -4.703 -3.739 0.686 1.00 . A A . 11 SER HA 1 1
25 11447 1 1 11 SER HB2 H -7.256 -4.086 0.417 1.00 . A A . 11 SER HB2 1 1
25 11448 1 1 11 SER HB3 H -7.051 -3.440 -1.207 1.00 . A A . 11 SER HB3 1 1
25 11449 1 1 11 SER HG H -6.101 -5.824 -0.067 1.00 . A A . 11 SER HG 1 1
25 11450 1 1 11 SER N N -5.953 -2.032 0.915 1.00 . A A . 11 SER N 1 1
25 11451 1 1 11 SER O O -3.517 -2.950 -1.441 1.00 . A A . 11 SER O 1 1
25 11452 1 1 11 SER OG O -6.109 -5.238 -0.827 1.00 . A A . 11 SER OG 1 1
25 11453 1 1 12 LEU C C -3.129 -0.227 -2.346 1.00 . A A . 12 LEU C 1 1
25 11454 1 1 12 LEU CA C -4.461 -0.808 -2.830 1.00 . A A . 12 LEU CA 1 1
25 11455 1 1 12 LEU CB C -5.413 0.317 -3.266 1.00 . A A . 12 LEU CB 1 1
25 11456 1 1 12 LEU CD1 C -4.092 0.586 -5.383 1.00 . A A . 12 LEU CD1 1 1
25 11457 1 1 12 LEU CD2 C -6.090 -0.919 -5.338 1.00 . A A . 12 LEU CD2 1 1
25 11458 1 1 12 LEU CG C -5.492 0.383 -4.796 1.00 . A A . 12 LEU CG 1 1
25 11459 1 1 12 LEU H H -6.016 -1.144 -1.373 1.00 . A A . 12 LEU H 1 1
25 11460 1 1 12 LEU HA H -4.301 -1.497 -3.638 1.00 . A A . 12 LEU HA 1 1
25 11461 1 1 12 LEU HB2 H -6.398 0.128 -2.866 1.00 . A A . 12 LEU HB2 1 1
25 11462 1 1 12 LEU HB3 H -5.048 1.261 -2.888 1.00 . A A . 12 LEU HB3 1 1
25 11463 1 1 12 LEU HD11 H -4.175 0.878 -6.420 1.00 . A A . 12 LEU HD11 1 1
25 11464 1 1 12 LEU HD12 H -3.534 -0.337 -5.312 1.00 . A A . 12 LEU HD12 1 1
25 11465 1 1 12 LEU HD13 H -3.579 1.359 -4.831 1.00 . A A . 12 LEU HD13 1 1
25 11466 1 1 12 LEU HD21 H -5.325 -1.680 -5.375 1.00 . A A . 12 LEU HD21 1 1
25 11467 1 1 12 LEU HD22 H -6.477 -0.751 -6.332 1.00 . A A . 12 LEU HD22 1 1
25 11468 1 1 12 LEU HD23 H -6.891 -1.244 -4.691 1.00 . A A . 12 LEU HD23 1 1
25 11469 1 1 12 LEU HG H -6.122 1.213 -5.081 1.00 . A A . 12 LEU HG 1 1
25 11470 1 1 12 LEU N N -5.152 -1.485 -1.690 1.00 . A A . 12 LEU N 1 1
25 11471 1 1 12 LEU O O -2.121 -0.303 -3.022 1.00 . A A . 12 LEU O 1 1
25 11472 1 1 13 HIS C C -0.865 -0.185 -0.296 1.00 . A A . 13 HIS C 1 1
25 11473 1 1 13 HIS CA C -1.874 0.925 -0.606 1.00 . A A . 13 HIS CA 1 1
25 11474 1 1 13 HIS CB C -2.299 1.643 0.678 1.00 . A A . 13 HIS CB 1 1
25 11475 1 1 13 HIS CD2 C -0.178 2.891 1.592 1.00 . A A . 13 HIS CD2 1 1
25 11476 1 1 13 HIS CE1 C -0.625 4.871 0.837 1.00 . A A . 13 HIS CE1 1 1
25 11477 1 1 13 HIS CG C -1.374 2.802 0.927 1.00 . A A . 13 HIS CG 1 1
25 11478 1 1 13 HIS H H -3.958 0.375 -0.648 1.00 . A A . 13 HIS H 1 1
25 11479 1 1 13 HIS HA H -1.448 1.630 -1.299 1.00 . A A . 13 HIS HA 1 1
25 11480 1 1 13 HIS HB2 H -3.312 2.005 0.572 1.00 . A A . 13 HIS HB2 1 1
25 11481 1 1 13 HIS HB3 H -2.248 0.956 1.511 1.00 . A A . 13 HIS HB3 1 1
25 11482 1 1 13 HIS HD1 H -2.426 4.347 -0.065 1.00 . A A . 13 HIS HD1 1 1
25 11483 1 1 13 HIS HD2 H 0.322 2.071 2.082 1.00 . A A . 13 HIS HD2 1 1
25 11484 1 1 13 HIS HE1 H -0.561 5.924 0.607 1.00 . A A . 13 HIS HE1 1 1
25 11485 1 1 13 HIS N N -3.128 0.341 -1.167 1.00 . A A . 13 HIS N 1 1
25 11486 1 1 13 HIS ND1 N -1.641 4.076 0.453 1.00 . A A . 13 HIS ND1 1 1
25 11487 1 1 13 HIS NE2 N 0.294 4.199 1.534 1.00 . A A . 13 HIS NE2 1 1
25 11488 1 1 13 HIS O O 0.326 -0.008 -0.465 1.00 . A A . 13 HIS O 1 1
25 11489 1 1 14 LYS C C 0.394 -2.836 -0.801 1.00 . A A . 14 LYS C 1 1
25 11490 1 1 14 LYS CA C -0.394 -2.458 0.454 1.00 . A A . 14 LYS CA 1 1
25 11491 1 1 14 LYS CB C -1.282 -3.623 0.904 1.00 . A A . 14 LYS CB 1 1
25 11492 1 1 14 LYS CD C 0.546 -5.067 1.836 1.00 . A A . 14 LYS CD 1 1
25 11493 1 1 14 LYS CE C 1.770 -4.456 2.529 1.00 . A A . 14 LYS CE 1 1
25 11494 1 1 14 LYS CG C -0.706 -4.248 2.178 1.00 . A A . 14 LYS CG 1 1
25 11495 1 1 14 LYS H H -2.297 -1.451 0.268 1.00 . A A . 14 LYS H 1 1
25 11496 1 1 14 LYS HA H 0.279 -2.179 1.245 1.00 . A A . 14 LYS HA 1 1
25 11497 1 1 14 LYS HB2 H -2.281 -3.261 1.101 1.00 . A A . 14 LYS HB2 1 1
25 11498 1 1 14 LYS HB3 H -1.318 -4.370 0.124 1.00 . A A . 14 LYS HB3 1 1
25 11499 1 1 14 LYS HD2 H 0.410 -6.084 2.171 1.00 . A A . 14 LYS HD2 1 1
25 11500 1 1 14 LYS HD3 H 0.700 -5.060 0.767 1.00 . A A . 14 LYS HD3 1 1
25 11501 1 1 14 LYS HE2 H 2.649 -4.581 1.912 1.00 . A A . 14 LYS HE2 1 1
25 11502 1 1 14 LYS HE3 H 1.602 -3.409 2.736 1.00 . A A . 14 LYS HE3 1 1
25 11503 1 1 14 LYS HG2 H -0.446 -3.466 2.876 1.00 . A A . 14 LYS HG2 1 1
25 11504 1 1 14 LYS HG3 H -1.445 -4.895 2.621 1.00 . A A . 14 LYS HG3 1 1
25 11505 1 1 14 LYS HZ1 H 1.066 -5.088 4.389 1.00 . A A . 14 LYS HZ1 1 1
25 11506 1 1 14 LYS HZ2 H 2.748 -4.847 4.327 1.00 . A A . 14 LYS HZ2 1 1
25 11507 1 1 14 LYS HZ3 H 2.058 -6.220 3.603 1.00 . A A . 14 LYS HZ3 1 1
25 11508 1 1 14 LYS N N -1.331 -1.331 0.147 1.00 . A A . 14 LYS N 1 1
25 11509 1 1 14 LYS NZ N 1.921 -5.210 3.808 1.00 . A A . 14 LYS NZ 1 1
25 11510 1 1 14 LYS O O 1.557 -3.185 -0.733 1.00 . A A . 14 LYS O 1 1
25 11511 1 1 15 GLN C C 1.606 -2.068 -3.447 1.00 . A A . 15 GLN C 1 1
25 11512 1 1 15 GLN CA C 0.481 -3.080 -3.224 1.00 . A A . 15 GLN CA 1 1
25 11513 1 1 15 GLN CB C -0.576 -2.968 -4.325 1.00 . A A . 15 GLN CB 1 1
25 11514 1 1 15 GLN CD C -2.693 -3.951 -5.222 1.00 . A A . 15 GLN CD 1 1
25 11515 1 1 15 GLN CG C -1.544 -4.152 -4.233 1.00 . A A . 15 GLN CG 1 1
25 11516 1 1 15 GLN H H -1.163 -2.449 -1.968 1.00 . A A . 15 GLN H 1 1
25 11517 1 1 15 GLN HA H 0.877 -4.079 -3.186 1.00 . A A . 15 GLN HA 1 1
25 11518 1 1 15 GLN HB2 H -1.124 -2.045 -4.206 1.00 . A A . 15 GLN HB2 1 1
25 11519 1 1 15 GLN HB3 H -0.093 -2.977 -5.290 1.00 . A A . 15 GLN HB3 1 1
25 11520 1 1 15 GLN HE21 H -1.878 -5.092 -6.631 1.00 . A A . 15 GLN HE21 1 1
25 11521 1 1 15 GLN HE22 H -3.379 -4.407 -7.030 1.00 . A A . 15 GLN HE22 1 1
25 11522 1 1 15 GLN HG2 H -1.019 -5.066 -4.470 1.00 . A A . 15 GLN HG2 1 1
25 11523 1 1 15 GLN HG3 H -1.942 -4.216 -3.231 1.00 . A A . 15 GLN HG3 1 1
25 11524 1 1 15 GLN N N -0.230 -2.749 -1.948 1.00 . A A . 15 GLN N 1 1
25 11525 1 1 15 GLN NE2 N -2.646 -4.532 -6.392 1.00 . A A . 15 GLN NE2 1 1
25 11526 1 1 15 GLN O O 2.722 -2.422 -3.779 1.00 . A A . 15 GLN O 1 1
25 11527 1 1 15 GLN OE1 O -3.644 -3.255 -4.930 1.00 . A A . 15 GLN OE1 1 1
25 11528 1 1 16 ILE C C 3.414 0.079 -2.295 1.00 . A A . 16 ILE C 1 1
25 11529 1 1 16 ILE CA C 2.359 0.250 -3.392 1.00 . A A . 16 ILE CA 1 1
25 11530 1 1 16 ILE CB C 1.608 1.580 -3.229 1.00 . A A . 16 ILE CB 1 1
25 11531 1 1 16 ILE CD1 C -0.614 2.534 -3.873 1.00 . A A . 16 ILE CD1 1 1
25 11532 1 1 16 ILE CG1 C 0.599 1.746 -4.371 1.00 . A A . 16 ILE CG1 1 1
25 11533 1 1 16 ILE CG2 C 2.601 2.747 -3.259 1.00 . A A . 16 ILE CG2 1 1
25 11534 1 1 16 ILE H H 0.413 -0.568 -2.943 1.00 . A A . 16 ILE H 1 1
25 11535 1 1 16 ILE HA H 2.812 0.192 -4.366 1.00 . A A . 16 ILE HA 1 1
25 11536 1 1 16 ILE HB H 1.086 1.581 -2.283 1.00 . A A . 16 ILE HB 1 1
25 11537 1 1 16 ILE HD11 H -0.724 2.390 -2.809 1.00 . A A . 16 ILE HD11 1 1
25 11538 1 1 16 ILE HD12 H -1.502 2.184 -4.378 1.00 . A A . 16 ILE HD12 1 1
25 11539 1 1 16 ILE HD13 H -0.470 3.584 -4.083 1.00 . A A . 16 ILE HD13 1 1
25 11540 1 1 16 ILE HG12 H 1.064 2.278 -5.189 1.00 . A A . 16 ILE HG12 1 1
25 11541 1 1 16 ILE HG13 H 0.277 0.772 -4.712 1.00 . A A . 16 ILE HG13 1 1
25 11542 1 1 16 ILE HG21 H 3.332 2.617 -2.475 1.00 . A A . 16 ILE HG21 1 1
25 11543 1 1 16 ILE HG22 H 2.069 3.674 -3.106 1.00 . A A . 16 ILE HG22 1 1
25 11544 1 1 16 ILE HG23 H 3.098 2.772 -4.216 1.00 . A A . 16 ILE HG23 1 1
25 11545 1 1 16 ILE N N 1.316 -0.811 -3.233 1.00 . A A . 16 ILE N 1 1
25 11546 1 1 16 ILE O O 4.597 0.258 -2.518 1.00 . A A . 16 ILE O 1 1
25 11547 1 1 17 ASN C C 4.788 -1.742 -0.237 1.00 . A A . 17 ASN C 1 1
25 11548 1 1 17 ASN CA C 3.933 -0.495 0.018 1.00 . A A . 17 ASN CA 1 1
25 11549 1 1 17 ASN CB C 3.052 -0.692 1.256 1.00 . A A . 17 ASN CB 1 1
25 11550 1 1 17 ASN CG C 3.230 0.500 2.200 1.00 . A A . 17 ASN CG 1 1
25 11551 1 1 17 ASN H H 2.021 -0.431 -0.979 1.00 . A A . 17 ASN H 1 1
25 11552 1 1 17 ASN HA H 4.561 0.372 0.145 1.00 . A A . 17 ASN HA 1 1
25 11553 1 1 17 ASN HB2 H 2.017 -0.761 0.956 1.00 . A A . 17 ASN HB2 1 1
25 11554 1 1 17 ASN HB3 H 3.342 -1.598 1.765 1.00 . A A . 17 ASN HB3 1 1
25 11555 1 1 17 ASN HD21 H 5.006 -0.099 2.860 1.00 . A A . 17 ASN HD21 1 1
25 11556 1 1 17 ASN HD22 H 4.434 1.353 3.528 1.00 . A A . 17 ASN HD22 1 1
25 11557 1 1 17 ASN N N 2.982 -0.285 -1.115 1.00 . A A . 17 ASN N 1 1
25 11558 1 1 17 ASN ND2 N 4.313 0.591 2.923 1.00 . A A . 17 ASN ND2 1 1
25 11559 1 1 17 ASN O O 5.937 -1.790 0.146 1.00 . A A . 17 ASN O 1 1
25 11560 1 1 17 ASN OD1 O 2.377 1.359 2.279 1.00 . A A . 17 ASN OD1 1 1
25 11561 1 1 18 ARG C C 6.277 -3.615 -1.997 1.00 . A A . 18 ARG C 1 1
25 11562 1 1 18 ARG CA C 5.034 -3.981 -1.178 1.00 . A A . 18 ARG CA 1 1
25 11563 1 1 18 ARG CB C 4.104 -4.886 -1.994 1.00 . A A . 18 ARG CB 1 1
25 11564 1 1 18 ARG CD C 2.293 -6.605 -1.862 1.00 . A A . 18 ARG CD 1 1
25 11565 1 1 18 ARG CG C 3.318 -5.803 -1.053 1.00 . A A . 18 ARG CG 1 1
25 11566 1 1 18 ARG CZ C 2.246 -8.998 -2.249 1.00 . A A . 18 ARG CZ 1 1
25 11567 1 1 18 ARG H H 3.308 -2.678 -1.192 1.00 . A A . 18 ARG H 1 1
25 11568 1 1 18 ARG HA H 5.317 -4.471 -0.259 1.00 . A A . 18 ARG HA 1 1
25 11569 1 1 18 ARG HB2 H 3.416 -4.277 -2.562 1.00 . A A . 18 ARG HB2 1 1
25 11570 1 1 18 ARG HB3 H 4.692 -5.488 -2.671 1.00 . A A . 18 ARG HB3 1 1
25 11571 1 1 18 ARG HD2 H 1.396 -6.760 -1.278 1.00 . A A . 18 ARG HD2 1 1
25 11572 1 1 18 ARG HD3 H 2.058 -6.094 -2.784 1.00 . A A . 18 ARG HD3 1 1
25 11573 1 1 18 ARG HE H 3.932 -7.946 -2.280 1.00 . A A . 18 ARG HE 1 1
25 11574 1 1 18 ARG HG2 H 4.000 -6.479 -0.558 1.00 . A A . 18 ARG HG2 1 1
25 11575 1 1 18 ARG HG3 H 2.804 -5.205 -0.316 1.00 . A A . 18 ARG HG3 1 1
25 11576 1 1 18 ARG HH11 H 2.036 -9.213 -0.268 1.00 . A A . 18 ARG HH11 1 1
25 11577 1 1 18 ARG HH12 H 1.271 -10.427 -1.235 1.00 . A A . 18 ARG HH12 1 1
25 11578 1 1 18 ARG HH21 H 2.292 -9.034 -4.252 1.00 . A A . 18 ARG HH21 1 1
25 11579 1 1 18 ARG HH22 H 1.417 -10.326 -3.501 1.00 . A A . 18 ARG HH22 1 1
25 11580 1 1 18 ARG N N 4.239 -2.744 -0.888 1.00 . A A . 18 ARG N 1 1
25 11581 1 1 18 ARG NE N 2.959 -7.908 -2.155 1.00 . A A . 18 ARG NE 1 1
25 11582 1 1 18 ARG NH1 N 1.818 -9.591 -1.167 1.00 . A A . 18 ARG NH1 1 1
25 11583 1 1 18 ARG NH2 N 1.963 -9.491 -3.426 1.00 . A A . 18 ARG NH2 1 1
25 11584 1 1 18 ARG O O 7.390 -3.942 -1.629 1.00 . A A . 18 ARG O 1 1
25 11585 1 1 19 GLY C C 8.112 -1.512 -3.146 1.00 . A A . 19 GLY C 1 1
25 11586 1 1 19 GLY CA C 7.258 -2.510 -3.933 1.00 . A A . 19 GLY CA 1 1
25 11587 1 1 19 GLY H H 5.185 -2.658 -3.360 1.00 . A A . 19 GLY H 1 1
25 11588 1 1 19 GLY HA2 H 7.851 -3.380 -4.179 1.00 . A A . 19 GLY HA2 1 1
25 11589 1 1 19 GLY HA3 H 6.907 -2.042 -4.840 1.00 . A A . 19 GLY HA3 1 1
25 11590 1 1 19 GLY N N 6.092 -2.920 -3.095 1.00 . A A . 19 GLY N 1 1
25 11591 1 1 19 GLY O O 9.326 -1.576 -3.160 1.00 . A A . 19 GLY O 1 1
25 11592 1 1 20 LEU C C 9.069 -0.305 -0.563 1.00 . A A . 20 LEU C 1 1
25 11593 1 1 20 LEU CA C 8.241 0.407 -1.640 1.00 . A A . 20 LEU CA 1 1
25 11594 1 1 20 LEU CB C 7.165 1.300 -1.006 1.00 . A A . 20 LEU CB 1 1
25 11595 1 1 20 LEU CD1 C 8.876 3.095 -0.633 1.00 . A A . 20 LEU CD1 1 1
25 11596 1 1 20 LEU CD2 C 6.713 3.148 0.615 1.00 . A A . 20 LEU CD2 1 1
25 11597 1 1 20 LEU CG C 7.796 2.238 0.030 1.00 . A A . 20 LEU CG 1 1
25 11598 1 1 20 LEU H H 6.498 -0.576 -2.450 1.00 . A A . 20 LEU H 1 1
25 11599 1 1 20 LEU HA H 8.879 0.992 -2.276 1.00 . A A . 20 LEU HA 1 1
25 11600 1 1 20 LEU HB2 H 6.688 1.887 -1.777 1.00 . A A . 20 LEU HB2 1 1
25 11601 1 1 20 LEU HB3 H 6.426 0.679 -0.521 1.00 . A A . 20 LEU HB3 1 1
25 11602 1 1 20 LEU HD11 H 8.523 3.440 -1.594 1.00 . A A . 20 LEU HD11 1 1
25 11603 1 1 20 LEU HD12 H 9.771 2.506 -0.769 1.00 . A A . 20 LEU HD12 1 1
25 11604 1 1 20 LEU HD13 H 9.097 3.946 -0.004 1.00 . A A . 20 LEU HD13 1 1
25 11605 1 1 20 LEU HD21 H 7.129 3.730 1.423 1.00 . A A . 20 LEU HD21 1 1
25 11606 1 1 20 LEU HD22 H 5.897 2.545 0.987 1.00 . A A . 20 LEU HD22 1 1
25 11607 1 1 20 LEU HD23 H 6.346 3.811 -0.155 1.00 . A A . 20 LEU HD23 1 1
25 11608 1 1 20 LEU HG H 8.238 1.651 0.822 1.00 . A A . 20 LEU HG 1 1
25 11609 1 1 20 LEU N N 7.479 -0.597 -2.448 1.00 . A A . 20 LEU N 1 1
25 11610 1 1 20 LEU O O 10.218 0.022 -0.333 1.00 . A A . 20 LEU O 1 1
25 11611 1 1 21 LYS C C 10.451 -2.731 0.551 1.00 . A A . 21 LYS C 1 1
25 11612 1 1 21 LYS CA C 9.220 -2.042 1.148 1.00 . A A . 21 LYS CA 1 1
25 11613 1 1 21 LYS CB C 8.213 -3.076 1.666 1.00 . A A . 21 LYS CB 1 1
25 11614 1 1 21 LYS CD C 9.147 -5.285 2.384 1.00 . A A . 21 LYS CD 1 1
25 11615 1 1 21 LYS CE C 10.459 -5.741 3.032 1.00 . A A . 21 LYS CE 1 1
25 11616 1 1 21 LYS CG C 8.823 -3.858 2.834 1.00 . A A . 21 LYS CG 1 1
25 11617 1 1 21 LYS H H 7.562 -1.520 -0.133 1.00 . A A . 21 LYS H 1 1
25 11618 1 1 21 LYS HA H 9.514 -1.383 1.944 1.00 . A A . 21 LYS HA 1 1
25 11619 1 1 21 LYS HB2 H 7.319 -2.569 2.000 1.00 . A A . 21 LYS HB2 1 1
25 11620 1 1 21 LYS HB3 H 7.961 -3.761 0.870 1.00 . A A . 21 LYS HB3 1 1
25 11621 1 1 21 LYS HD2 H 8.347 -5.947 2.684 1.00 . A A . 21 LYS HD2 1 1
25 11622 1 1 21 LYS HD3 H 9.250 -5.310 1.310 1.00 . A A . 21 LYS HD3 1 1
25 11623 1 1 21 LYS HE2 H 11.301 -5.419 2.434 1.00 . A A . 21 LYS HE2 1 1
25 11624 1 1 21 LYS HE3 H 10.538 -5.350 4.036 1.00 . A A . 21 LYS HE3 1 1
25 11625 1 1 21 LYS HG2 H 9.728 -3.367 3.163 1.00 . A A . 21 LYS HG2 1 1
25 11626 1 1 21 LYS HG3 H 8.116 -3.892 3.649 1.00 . A A . 21 LYS HG3 1 1
25 11627 1 1 21 LYS HZ1 H 11.245 -7.610 3.507 1.00 . A A . 21 LYS HZ1 1 1
25 11628 1 1 21 LYS HZ2 H 10.294 -7.599 2.099 1.00 . A A . 21 LYS HZ2 1 1
25 11629 1 1 21 LYS HZ3 H 9.556 -7.523 3.629 1.00 . A A . 21 LYS HZ3 1 1
25 11630 1 1 21 LYS N N 8.488 -1.282 0.085 1.00 . A A . 21 LYS N 1 1
25 11631 1 1 21 LYS NZ N 10.383 -7.229 3.069 1.00 . A A . 21 LYS NZ 1 1
25 11632 1 1 21 LYS O O 11.491 -2.802 1.174 1.00 . A A . 21 LYS O 1 1
25 11633 1 1 22 LYS C C 12.600 -2.863 -1.612 1.00 . A A . 22 LYS C 1 1
25 11634 1 1 22 LYS CA C 11.504 -3.894 -1.316 1.00 . A A . 22 LYS CA 1 1
25 11635 1 1 22 LYS CB C 10.940 -4.483 -2.614 1.00 . A A . 22 LYS CB 1 1
25 11636 1 1 22 LYS CD C 12.338 -4.528 -4.688 1.00 . A A . 22 LYS CD 1 1
25 11637 1 1 22 LYS CE C 12.993 -5.508 -5.665 1.00 . A A . 22 LYS CE 1 1
25 11638 1 1 22 LYS CG C 12.041 -5.240 -3.366 1.00 . A A . 22 LYS CG 1 1
25 11639 1 1 22 LYS H H 9.490 -3.136 -1.134 1.00 . A A . 22 LYS H 1 1
25 11640 1 1 22 LYS HA H 11.890 -4.678 -0.688 1.00 . A A . 22 LYS HA 1 1
25 11641 1 1 22 LYS HB2 H 10.134 -5.162 -2.379 1.00 . A A . 22 LYS HB2 1 1
25 11642 1 1 22 LYS HB3 H 10.566 -3.684 -3.237 1.00 . A A . 22 LYS HB3 1 1
25 11643 1 1 22 LYS HD2 H 11.414 -4.160 -5.113 1.00 . A A . 22 LYS HD2 1 1
25 11644 1 1 22 LYS HD3 H 13.006 -3.699 -4.507 1.00 . A A . 22 LYS HD3 1 1
25 11645 1 1 22 LYS HE2 H 13.441 -6.332 -5.126 1.00 . A A . 22 LYS HE2 1 1
25 11646 1 1 22 LYS HE3 H 12.268 -5.873 -6.375 1.00 . A A . 22 LYS HE3 1 1
25 11647 1 1 22 LYS HG2 H 12.937 -5.267 -2.761 1.00 . A A . 22 LYS HG2 1 1
25 11648 1 1 22 LYS HG3 H 11.712 -6.247 -3.567 1.00 . A A . 22 LYS HG3 1 1
25 11649 1 1 22 LYS HZ1 H 14.751 -4.387 -5.681 1.00 . A A . 22 LYS HZ1 1 1
25 11650 1 1 22 LYS HZ2 H 13.603 -3.894 -6.835 1.00 . A A . 22 LYS HZ2 1 1
25 11651 1 1 22 LYS HZ3 H 14.507 -5.312 -7.083 1.00 . A A . 22 LYS HZ3 1 1
25 11652 1 1 22 LYS N N 10.340 -3.221 -0.656 1.00 . A A . 22 LYS N 1 1
25 11653 1 1 22 LYS NZ N 14.043 -4.715 -6.369 1.00 . A A . 22 LYS NZ 1 1
25 11654 1 1 22 LYS O O 13.777 -3.141 -1.483 1.00 . A A . 22 LYS O 1 1
25 11655 1 1 23 ILE C C 13.939 -0.209 -0.992 1.00 . A A . 23 ILE C 1 1
25 11656 1 1 23 ILE CA C 13.223 -0.604 -2.289 1.00 . A A . 23 ILE CA 1 1
25 11657 1 1 23 ILE CB C 12.418 0.577 -2.854 1.00 . A A . 23 ILE CB 1 1
25 11658 1 1 23 ILE CD1 C 12.960 -0.117 -5.214 1.00 . A A . 23 ILE CD1 1 1
25 11659 1 1 23 ILE CG1 C 11.832 0.198 -4.224 1.00 . A A . 23 ILE CG1 1 1
25 11660 1 1 23 ILE CG2 C 13.327 1.801 -3.007 1.00 . A A . 23 ILE CG2 1 1
25 11661 1 1 23 ILE H H 11.258 -1.477 -2.080 1.00 . A A . 23 ILE H 1 1
25 11662 1 1 23 ILE HA H 13.933 -0.951 -3.015 1.00 . A A . 23 ILE HA 1 1
25 11663 1 1 23 ILE HB H 11.614 0.816 -2.174 1.00 . A A . 23 ILE HB 1 1
25 11664 1 1 23 ILE HD11 H 13.611 -0.869 -4.793 1.00 . A A . 23 ILE HD11 1 1
25 11665 1 1 23 ILE HD12 H 13.527 0.781 -5.411 1.00 . A A . 23 ILE HD12 1 1
25 11666 1 1 23 ILE HD13 H 12.535 -0.484 -6.136 1.00 . A A . 23 ILE HD13 1 1
25 11667 1 1 23 ILE HG12 H 11.200 -0.670 -4.116 1.00 . A A . 23 ILE HG12 1 1
25 11668 1 1 23 ILE HG13 H 11.248 1.023 -4.603 1.00 . A A . 23 ILE HG13 1 1
25 11669 1 1 23 ILE HG21 H 13.262 2.411 -2.118 1.00 . A A . 23 ILE HG21 1 1
25 11670 1 1 23 ILE HG22 H 13.013 2.380 -3.863 1.00 . A A . 23 ILE HG22 1 1
25 11671 1 1 23 ILE HG23 H 14.348 1.477 -3.147 1.00 . A A . 23 ILE HG23 1 1
25 11672 1 1 23 ILE N N 12.214 -1.671 -1.996 1.00 . A A . 23 ILE N 1 1
25 11673 1 1 23 ILE O O 15.150 -0.112 -0.944 1.00 . A A . 23 ILE O 1 1
25 11674 1 1 24 VAL C C 14.554 -0.858 1.949 1.00 . A A . 24 VAL C 1 1
25 11675 1 1 24 VAL CA C 13.821 0.362 1.372 1.00 . A A . 24 VAL CA 1 1
25 11676 1 1 24 VAL CB C 12.656 0.781 2.281 1.00 . A A . 24 VAL CB 1 1
25 11677 1 1 24 VAL CG1 C 13.181 1.084 3.689 1.00 . A A . 24 VAL CG1 1 1
25 11678 1 1 24 VAL CG2 C 11.984 2.037 1.714 1.00 . A A . 24 VAL CG2 1 1
25 11679 1 1 24 VAL H H 12.222 -0.107 -0.005 1.00 . A A . 24 VAL H 1 1
25 11680 1 1 24 VAL HA H 14.505 1.181 1.242 1.00 . A A . 24 VAL HA 1 1
25 11681 1 1 24 VAL HB H 11.934 -0.022 2.333 1.00 . A A . 24 VAL HB 1 1
25 11682 1 1 24 VAL HG11 H 14.198 1.443 3.624 1.00 . A A . 24 VAL HG11 1 1
25 11683 1 1 24 VAL HG12 H 13.155 0.184 4.283 1.00 . A A . 24 VAL HG12 1 1
25 11684 1 1 24 VAL HG13 H 12.561 1.839 4.150 1.00 . A A . 24 VAL HG13 1 1
25 11685 1 1 24 VAL HG21 H 11.774 1.892 0.665 1.00 . A A . 24 VAL HG21 1 1
25 11686 1 1 24 VAL HG22 H 12.643 2.885 1.835 1.00 . A A . 24 VAL HG22 1 1
25 11687 1 1 24 VAL HG23 H 11.060 2.220 2.244 1.00 . A A . 24 VAL HG23 1 1
25 11688 1 1 24 VAL N N 13.194 -0.004 0.063 1.00 . A A . 24 VAL N 1 1
25 11689 1 1 24 VAL O O 15.513 -0.728 2.687 1.00 . A A . 24 VAL O 1 1
25 11690 1 1 25 LEU C C 16.133 -3.473 1.450 1.00 . A A . 25 LEU C 1 1
25 11691 1 1 25 LEU CA C 14.760 -3.285 2.116 1.00 . A A . 25 LEU CA 1 1
25 11692 1 1 25 LEU CB C 13.797 -4.418 1.730 1.00 . A A . 25 LEU CB 1 1
25 11693 1 1 25 LEU CD1 C 14.895 -6.045 3.287 1.00 . A A . 25 LEU CD1 1 1
25 11694 1 1 25 LEU CD2 C 13.537 -6.877 1.364 1.00 . A A . 25 LEU CD2 1 1
25 11695 1 1 25 LEU CG C 14.493 -5.779 1.834 1.00 . A A . 25 LEU CG 1 1
25 11696 1 1 25 LEU H H 13.333 -2.109 1.011 1.00 . A A . 25 LEU H 1 1
25 11697 1 1 25 LEU HA H 14.867 -3.242 3.188 1.00 . A A . 25 LEU HA 1 1
25 11698 1 1 25 LEU HB2 H 12.945 -4.402 2.394 1.00 . A A . 25 LEU HB2 1 1
25 11699 1 1 25 LEU HB3 H 13.459 -4.269 0.715 1.00 . A A . 25 LEU HB3 1 1
25 11700 1 1 25 LEU HD11 H 14.090 -5.751 3.944 1.00 . A A . 25 LEU HD11 1 1
25 11701 1 1 25 LEU HD12 H 15.781 -5.475 3.527 1.00 . A A . 25 LEU HD12 1 1
25 11702 1 1 25 LEU HD13 H 15.099 -7.097 3.417 1.00 . A A . 25 LEU HD13 1 1
25 11703 1 1 25 LEU HD21 H 14.100 -7.767 1.127 1.00 . A A . 25 LEU HD21 1 1
25 11704 1 1 25 LEU HD22 H 13.006 -6.541 0.486 1.00 . A A . 25 LEU HD22 1 1
25 11705 1 1 25 LEU HD23 H 12.828 -7.099 2.149 1.00 . A A . 25 LEU HD23 1 1
25 11706 1 1 25 LEU HG H 15.374 -5.778 1.210 1.00 . A A . 25 LEU HG 1 1
25 11707 1 1 25 LEU N N 14.106 -2.041 1.609 1.00 . A A . 25 LEU N 1 1
25 11708 1 1 25 LEU O O 17.111 -3.768 2.110 1.00 . A A . 25 LEU O 1 1
25 11709 1 1 26 GLY C C 17.469 -2.832 -1.934 1.00 . A A . 26 GLY C 1 1
25 11710 1 1 26 GLY CA C 17.523 -3.478 -0.546 1.00 . A A . 26 GLY CA 1 1
25 11711 1 1 26 GLY H H 15.411 -3.068 -0.365 1.00 . A A . 26 GLY H 1 1
25 11712 1 1 26 GLY HA2 H 18.304 -3.010 0.038 1.00 . A A . 26 GLY HA2 1 1
25 11713 1 1 26 GLY HA3 H 17.736 -4.530 -0.653 1.00 . A A . 26 GLY HA3 1 1
25 11714 1 1 26 GLY N N 16.213 -3.305 0.150 1.00 . A A . 26 GLY N 1 1
25 11715 1 1 26 GLY O O 17.044 -3.447 -2.895 1.00 . A A . 26 GLY O 1 1
25 11716 1 1 27 TRP C C 19.007 0.138 -3.437 1.00 . A A . 27 TRP C 1 1
25 11717 1 1 27 TRP CA C 17.886 -0.907 -3.369 1.00 . A A . 27 TRP CA 1 1
25 11718 1 1 27 TRP CB C 16.512 -0.234 -3.451 1.00 . A A . 27 TRP CB 1 1
25 11719 1 1 27 TRP CD1 C 16.002 1.467 -5.250 1.00 . A A . 27 TRP CD1 1 1
25 11720 1 1 27 TRP CD2 C 16.177 -0.624 -6.063 1.00 . A A . 27 TRP CD2 1 1
25 11721 1 1 27 TRP CE2 C 15.891 0.217 -7.164 1.00 . A A . 27 TRP CE2 1 1
25 11722 1 1 27 TRP CE3 C 16.338 -1.999 -6.303 1.00 . A A . 27 TRP CE3 1 1
25 11723 1 1 27 TRP CG C 16.241 0.193 -4.858 1.00 . A A . 27 TRP CG 1 1
25 11724 1 1 27 TRP CH2 C 15.931 -1.658 -8.680 1.00 . A A . 27 TRP CH2 1 1
25 11725 1 1 27 TRP CZ2 C 15.768 -0.289 -8.458 1.00 . A A . 27 TRP CZ2 1 1
25 11726 1 1 27 TRP CZ3 C 16.216 -2.513 -7.605 1.00 . A A . 27 TRP CZ3 1 1
25 11727 1 1 27 TRP H H 18.241 -1.128 -1.254 1.00 . A A . 27 TRP H 1 1
25 11728 1 1 27 TRP HA H 17.992 -1.624 -4.169 1.00 . A A . 27 TRP HA 1 1
25 11729 1 1 27 TRP HB2 H 15.752 -0.934 -3.138 1.00 . A A . 27 TRP HB2 1 1
25 11730 1 1 27 TRP HB3 H 16.496 0.628 -2.803 1.00 . A A . 27 TRP HB3 1 1
25 11731 1 1 27 TRP HD1 H 15.976 2.328 -4.600 1.00 . A A . 27 TRP HD1 1 1
25 11732 1 1 27 TRP HE1 H 15.596 2.281 -7.150 1.00 . A A . 27 TRP HE1 1 1
25 11733 1 1 27 TRP HE3 H 16.558 -2.666 -5.482 1.00 . A A . 27 TRP HE3 1 1
25 11734 1 1 27 TRP HH2 H 15.838 -2.059 -9.678 1.00 . A A . 27 TRP HH2 1 1
25 11735 1 1 27 TRP HZ2 H 15.548 0.373 -9.282 1.00 . A A . 27 TRP HZ2 1 1
25 11736 1 1 27 TRP HZ3 H 16.343 -3.571 -7.780 1.00 . A A . 27 TRP HZ3 1 1
25 11737 1 1 27 TRP N N 17.902 -1.599 -2.045 1.00 . A A . 27 TRP N 1 1
25 11738 1 1 27 TRP NE1 N 15.792 1.482 -6.617 1.00 . A A . 27 TRP NE1 1 1
25 11739 1 1 27 TRP O O 18.871 1.238 -2.931 1.00 . A A . 27 TRP O 1 1
25 11740 1 1 28 ALA C C 21.705 1.247 -2.788 1.00 . A A . 28 ALA C 1 1
25 11741 1 1 28 ALA CA C 21.266 0.748 -4.180 1.00 . A A . 28 ALA CA 1 1
25 11742 1 1 28 ALA CB C 20.747 1.899 -5.055 1.00 . A A . 28 ALA CB 1 1
25 11743 1 1 28 ALA H H 20.185 -1.099 -4.455 1.00 . A A . 28 ALA H 1 1
25 11744 1 1 28 ALA HA H 22.093 0.263 -4.673 1.00 . A A . 28 ALA HA 1 1
25 11745 1 1 28 ALA HB1 H 21.578 2.510 -5.374 1.00 . A A . 28 ALA HB1 1 1
25 11746 1 1 28 ALA HB2 H 20.054 2.501 -4.486 1.00 . A A . 28 ALA HB2 1 1
25 11747 1 1 28 ALA HB3 H 20.244 1.494 -5.921 1.00 . A A . 28 ALA HB3 1 1
25 11748 1 1 28 ALA N N 20.112 -0.205 -4.061 1.00 . A A . 28 ALA N 1 1
25 11749 1 1 28 ALA O O 21.638 2.443 -2.545 1.00 . A A . 28 ALA O 1 1
25 11750 1 1 28 ALA OXT O 22.107 0.417 -1.989 1.00 . A A . 28 ALA OXT 1 1
26 11751 1 1 1 SER C C -16.616 5.613 8.736 1.00 . A A . 1 SER C 1 1
26 11752 1 1 1 SER CA C -17.565 4.783 9.608 1.00 . A A . 1 SER CA 1 1
26 11753 1 1 1 SER CB C -18.512 5.695 10.391 1.00 . A A . 1 SER CB 1 1
26 11754 1 1 1 SER H1 H -16.283 4.705 11.254 1.00 . A A . 1 SER H1 1 1
26 11755 1 1 1 SER H2 H -16.112 3.401 10.178 1.00 . A A . 1 SER H2 1 1
26 11756 1 1 1 SER H3 H -17.448 3.471 11.226 1.00 . A A . 1 SER H3 1 1
26 11757 1 1 1 SER HA H -18.134 4.099 8.999 1.00 . A A . 1 SER HA 1 1
26 11758 1 1 1 SER HB2 H -17.957 6.249 11.129 1.00 . A A . 1 SER HB2 1 1
26 11759 1 1 1 SER HB3 H -18.989 6.388 9.708 1.00 . A A . 1 SER HB3 1 1
26 11760 1 1 1 SER HG H -20.218 5.478 11.303 1.00 . A A . 1 SER HG 1 1
26 11761 1 1 1 SER N N -16.793 4.034 10.646 1.00 . A A . 1 SER N 1 1
26 11762 1 1 1 SER O O -15.960 6.523 9.210 1.00 . A A . 1 SER O 1 1
26 11763 1 1 1 SER OG O -19.496 4.902 11.042 1.00 . A A . 1 SER OG 1 1
26 11764 1 1 2 GLY C C -15.816 5.585 5.114 1.00 . A A . 2 GLY C 1 1
26 11765 1 1 2 GLY CA C -15.631 6.065 6.556 1.00 . A A . 2 GLY CA 1 1
26 11766 1 1 2 GLY H H -17.075 4.562 7.111 1.00 . A A . 2 GLY H 1 1
26 11767 1 1 2 GLY HA2 H -15.867 7.119 6.618 1.00 . A A . 2 GLY HA2 1 1
26 11768 1 1 2 GLY HA3 H -14.606 5.908 6.856 1.00 . A A . 2 GLY HA3 1 1
26 11769 1 1 2 GLY N N -16.538 5.301 7.467 1.00 . A A . 2 GLY N 1 1
26 11770 1 1 2 GLY O O -14.873 5.164 4.471 1.00 . A A . 2 GLY O 1 1
26 11771 1 1 3 ASN C C -16.890 3.734 2.994 1.00 . A A . 3 ASN C 1 1
26 11772 1 1 3 ASN CA C -17.304 5.202 3.198 1.00 . A A . 3 ASN CA 1 1
26 11773 1 1 3 ASN CB C -16.471 6.134 2.307 1.00 . A A . 3 ASN CB 1 1
26 11774 1 1 3 ASN CG C -17.209 6.378 0.988 1.00 . A A . 3 ASN CG 1 1
26 11775 1 1 3 ASN H H -17.764 5.997 5.153 1.00 . A A . 3 ASN H 1 1
26 11776 1 1 3 ASN HA H -18.352 5.325 2.970 1.00 . A A . 3 ASN HA 1 1
26 11777 1 1 3 ASN HB2 H -16.318 7.076 2.815 1.00 . A A . 3 ASN HB2 1 1
26 11778 1 1 3 ASN HB3 H -15.514 5.677 2.103 1.00 . A A . 3 ASN HB3 1 1
26 11779 1 1 3 ASN HD21 H -18.105 8.033 1.623 1.00 . A A . 3 ASN HD21 1 1
26 11780 1 1 3 ASN HD22 H -18.468 7.575 0.030 1.00 . A A . 3 ASN HD22 1 1
26 11781 1 1 3 ASN N N -17.029 5.649 4.605 1.00 . A A . 3 ASN N 1 1
26 11782 1 1 3 ASN ND2 N -17.992 7.415 0.871 1.00 . A A . 3 ASN ND2 1 1
26 11783 1 1 3 ASN O O -16.612 3.022 3.941 1.00 . A A . 3 ASN O 1 1
26 11784 1 1 3 ASN OD1 O -17.074 5.611 0.054 1.00 . A A . 3 ASN OD1 1 1
26 11785 1 1 4 TYR C C -15.121 1.817 0.747 1.00 . A A . 4 TYR C 1 1
26 11786 1 1 4 TYR CA C -16.459 1.864 1.494 1.00 . A A . 4 TYR CA 1 1
26 11787 1 1 4 TYR CB C -17.587 1.294 0.626 1.00 . A A . 4 TYR CB 1 1
26 11788 1 1 4 TYR CD1 C -17.480 -0.987 1.701 1.00 . A A . 4 TYR CD1 1 1
26 11789 1 1 4 TYR CD2 C -17.295 -0.824 -0.712 1.00 . A A . 4 TYR CD2 1 1
26 11790 1 1 4 TYR CE1 C -17.355 -2.377 1.617 1.00 . A A . 4 TYR CE1 1 1
26 11791 1 1 4 TYR CE2 C -17.171 -2.216 -0.795 1.00 . A A . 4 TYR CE2 1 1
26 11792 1 1 4 TYR CG C -17.450 -0.209 0.537 1.00 . A A . 4 TYR CG 1 1
26 11793 1 1 4 TYR CZ C -17.200 -2.992 0.369 1.00 . A A . 4 TYR CZ 1 1
26 11794 1 1 4 TYR H H -17.085 3.871 1.017 1.00 . A A . 4 TYR H 1 1
26 11795 1 1 4 TYR HA H -16.392 1.311 2.417 1.00 . A A . 4 TYR HA 1 1
26 11796 1 1 4 TYR HB2 H -18.540 1.543 1.067 1.00 . A A . 4 TYR HB2 1 1
26 11797 1 1 4 TYR HB3 H -17.527 1.720 -0.365 1.00 . A A . 4 TYR HB3 1 1
26 11798 1 1 4 TYR HD1 H -17.599 -0.512 2.664 1.00 . A A . 4 TYR HD1 1 1
26 11799 1 1 4 TYR HD2 H -17.273 -0.226 -1.611 1.00 . A A . 4 TYR HD2 1 1
26 11800 1 1 4 TYR HE1 H -17.377 -2.976 2.516 1.00 . A A . 4 TYR HE1 1 1
26 11801 1 1 4 TYR HE2 H -17.052 -2.691 -1.757 1.00 . A A . 4 TYR HE2 1 1
26 11802 1 1 4 TYR HH H -16.142 -4.580 0.287 1.00 . A A . 4 TYR HH 1 1
26 11803 1 1 4 TYR N N -16.852 3.280 1.764 1.00 . A A . 4 TYR N 1 1
26 11804 1 1 4 TYR O O -14.203 1.131 1.155 1.00 . A A . 4 TYR O 1 1
26 11805 1 1 4 TYR OH O -17.078 -4.365 0.287 1.00 . A A . 4 TYR OH 1 1
26 11806 1 1 5 VAL C C -12.552 2.971 -0.220 1.00 . A A . 5 VAL C 1 1
26 11807 1 1 5 VAL CA C -13.717 2.534 -1.119 1.00 . A A . 5 VAL CA 1 1
26 11808 1 1 5 VAL CB C -13.909 3.515 -2.291 1.00 . A A . 5 VAL CB 1 1
26 11809 1 1 5 VAL CG1 C -15.075 3.051 -3.168 1.00 . A A . 5 VAL CG1 1 1
26 11810 1 1 5 VAL CG2 C -14.199 4.926 -1.764 1.00 . A A . 5 VAL CG2 1 1
26 11811 1 1 5 VAL H H -15.759 3.084 -0.654 1.00 . A A . 5 VAL H 1 1
26 11812 1 1 5 VAL HA H -13.526 1.542 -1.504 1.00 . A A . 5 VAL HA 1 1
26 11813 1 1 5 VAL HB H -13.006 3.533 -2.885 1.00 . A A . 5 VAL HB 1 1
26 11814 1 1 5 VAL HG11 H -14.904 3.364 -4.187 1.00 . A A . 5 VAL HG11 1 1
26 11815 1 1 5 VAL HG12 H -15.994 3.489 -2.808 1.00 . A A . 5 VAL HG12 1 1
26 11816 1 1 5 VAL HG13 H -15.150 1.974 -3.130 1.00 . A A . 5 VAL HG13 1 1
26 11817 1 1 5 VAL HG21 H -13.308 5.326 -1.304 1.00 . A A . 5 VAL HG21 1 1
26 11818 1 1 5 VAL HG22 H -14.993 4.883 -1.035 1.00 . A A . 5 VAL HG22 1 1
26 11819 1 1 5 VAL HG23 H -14.496 5.561 -2.585 1.00 . A A . 5 VAL HG23 1 1
26 11820 1 1 5 VAL N N -15.003 2.541 -0.345 1.00 . A A . 5 VAL N 1 1
26 11821 1 1 5 VAL O O -11.469 2.427 -0.305 1.00 . A A . 5 VAL O 1 1
26 11822 1 1 6 LEU C C -11.152 3.172 2.355 1.00 . A A . 6 LEU C 1 1
26 11823 1 1 6 LEU CA C -11.673 4.379 1.573 1.00 . A A . 6 LEU CA 1 1
26 11824 1 1 6 LEU CB C -12.316 5.401 2.518 1.00 . A A . 6 LEU CB 1 1
26 11825 1 1 6 LEU CD1 C -12.093 7.700 3.475 1.00 . A A . 6 LEU CD1 1 1
26 11826 1 1 6 LEU CD2 C -10.168 6.113 3.592 1.00 . A A . 6 LEU CD2 1 1
26 11827 1 1 6 LEU CG C -11.357 6.574 2.744 1.00 . A A . 6 LEU CG 1 1
26 11828 1 1 6 LEU H H -13.657 4.344 0.716 1.00 . A A . 6 LEU H 1 1
26 11829 1 1 6 LEU HA H -10.873 4.835 1.013 1.00 . A A . 6 LEU HA 1 1
26 11830 1 1 6 LEU HB2 H -13.234 5.766 2.082 1.00 . A A . 6 LEU HB2 1 1
26 11831 1 1 6 LEU HB3 H -12.532 4.929 3.466 1.00 . A A . 6 LEU HB3 1 1
26 11832 1 1 6 LEU HD11 H -12.075 7.511 4.538 1.00 . A A . 6 LEU HD11 1 1
26 11833 1 1 6 LEU HD12 H -13.117 7.743 3.134 1.00 . A A . 6 LEU HD12 1 1
26 11834 1 1 6 LEU HD13 H -11.605 8.641 3.268 1.00 . A A . 6 LEU HD13 1 1
26 11835 1 1 6 LEU HD21 H -9.605 6.973 3.923 1.00 . A A . 6 LEU HD21 1 1
26 11836 1 1 6 LEU HD22 H -9.531 5.473 2.999 1.00 . A A . 6 LEU HD22 1 1
26 11837 1 1 6 LEU HD23 H -10.529 5.565 4.450 1.00 . A A . 6 LEU HD23 1 1
26 11838 1 1 6 LEU HG H -11.003 6.938 1.790 1.00 . A A . 6 LEU HG 1 1
26 11839 1 1 6 LEU N N -12.770 3.932 0.654 1.00 . A A . 6 LEU N 1 1
26 11840 1 1 6 LEU O O -9.963 3.016 2.558 1.00 . A A . 6 LEU O 1 1
26 11841 1 1 7 ASP C C -10.817 0.190 2.533 1.00 . A A . 7 ASP C 1 1
26 11842 1 1 7 ASP CA C -11.609 1.077 3.494 1.00 . A A . 7 ASP CA 1 1
26 11843 1 1 7 ASP CB C -12.906 0.384 3.920 1.00 . A A . 7 ASP CB 1 1
26 11844 1 1 7 ASP CG C -12.695 -0.319 5.260 1.00 . A A . 7 ASP CG 1 1
26 11845 1 1 7 ASP H H -12.989 2.439 2.562 1.00 . A A . 7 ASP H 1 1
26 11846 1 1 7 ASP HA H -11.014 1.333 4.358 1.00 . A A . 7 ASP HA 1 1
26 11847 1 1 7 ASP HB2 H -13.692 1.119 4.015 1.00 . A A . 7 ASP HB2 1 1
26 11848 1 1 7 ASP HB3 H -13.186 -0.345 3.175 1.00 . A A . 7 ASP HB3 1 1
26 11849 1 1 7 ASP N N -12.039 2.300 2.764 1.00 . A A . 7 ASP N 1 1
26 11850 1 1 7 ASP O O -9.744 -0.276 2.848 1.00 . A A . 7 ASP O 1 1
26 11851 1 1 7 ASP OD1 O -12.112 -1.391 5.257 1.00 . A A . 7 ASP OD1 1 1
26 11852 1 1 7 ASP OD2 O -13.121 0.226 6.264 1.00 . A A . 7 ASP OD2 1 1
26 11853 1 1 8 LEU C C -9.270 -0.290 -0.013 1.00 . A A . 8 LEU C 1 1
26 11854 1 1 8 LEU CA C -10.647 -0.873 0.333 1.00 . A A . 8 LEU CA 1 1
26 11855 1 1 8 LEU CB C -11.562 -0.865 -0.894 1.00 . A A . 8 LEU CB 1 1
26 11856 1 1 8 LEU CD1 C -13.456 -2.499 -0.871 1.00 . A A . 8 LEU CD1 1 1
26 11857 1 1 8 LEU CD2 C -11.769 -2.569 -2.712 1.00 . A A . 8 LEU CD2 1 1
26 11858 1 1 8 LEU CG C -11.980 -2.301 -1.220 1.00 . A A . 8 LEU CG 1 1
26 11859 1 1 8 LEU H H -12.216 0.379 1.134 1.00 . A A . 8 LEU H 1 1
26 11860 1 1 8 LEU HA H -10.538 -1.883 0.700 1.00 . A A . 8 LEU HA 1 1
26 11861 1 1 8 LEU HB2 H -12.437 -0.268 -0.686 1.00 . A A . 8 LEU HB2 1 1
26 11862 1 1 8 LEU HB3 H -11.032 -0.444 -1.735 1.00 . A A . 8 LEU HB3 1 1
26 11863 1 1 8 LEU HD11 H -13.554 -2.692 0.187 1.00 . A A . 8 LEU HD11 1 1
26 11864 1 1 8 LEU HD12 H -13.849 -3.337 -1.427 1.00 . A A . 8 LEU HD12 1 1
26 11865 1 1 8 LEU HD13 H -14.010 -1.608 -1.127 1.00 . A A . 8 LEU HD13 1 1
26 11866 1 1 8 LEU HD21 H -10.786 -2.231 -3.005 1.00 . A A . 8 LEU HD21 1 1
26 11867 1 1 8 LEU HD22 H -12.517 -2.041 -3.283 1.00 . A A . 8 LEU HD22 1 1
26 11868 1 1 8 LEU HD23 H -11.855 -3.630 -2.902 1.00 . A A . 8 LEU HD23 1 1
26 11869 1 1 8 LEU HG H -11.377 -2.989 -0.639 1.00 . A A . 8 LEU HG 1 1
26 11870 1 1 8 LEU N N -11.349 -0.027 1.352 1.00 . A A . 8 LEU N 1 1
26 11871 1 1 8 LEU O O -8.349 -1.022 -0.327 1.00 . A A . 8 LEU O 1 1
26 11872 1 1 9 ILE C C -6.691 0.957 0.572 1.00 . A A . 9 ILE C 1 1
26 11873 1 1 9 ILE CA C -7.786 1.640 -0.261 1.00 . A A . 9 ILE CA 1 1
26 11874 1 1 9 ILE CB C -7.919 3.124 0.119 1.00 . A A . 9 ILE CB 1 1
26 11875 1 1 9 ILE CD1 C -9.080 5.267 -0.462 1.00 . A A . 9 ILE CD1 1 1
26 11876 1 1 9 ILE CG1 C -8.749 3.852 -0.945 1.00 . A A . 9 ILE CG1 1 1
26 11877 1 1 9 ILE CG2 C -6.530 3.768 0.200 1.00 . A A . 9 ILE CG2 1 1
26 11878 1 1 9 ILE H H -9.876 1.586 0.310 1.00 . A A . 9 ILE H 1 1
26 11879 1 1 9 ILE HA H -7.567 1.545 -1.310 1.00 . A A . 9 ILE HA 1 1
26 11880 1 1 9 ILE HB H -8.407 3.206 1.078 1.00 . A A . 9 ILE HB 1 1
26 11881 1 1 9 ILE HD11 H -10.072 5.537 -0.792 1.00 . A A . 9 ILE HD11 1 1
26 11882 1 1 9 ILE HD12 H -8.363 5.963 -0.871 1.00 . A A . 9 ILE HD12 1 1
26 11883 1 1 9 ILE HD13 H -9.038 5.299 0.617 1.00 . A A . 9 ILE HD13 1 1
26 11884 1 1 9 ILE HG12 H -8.185 3.910 -1.863 1.00 . A A . 9 ILE HG12 1 1
26 11885 1 1 9 ILE HG13 H -9.665 3.311 -1.121 1.00 . A A . 9 ILE HG13 1 1
26 11886 1 1 9 ILE HG21 H -5.958 3.505 -0.679 1.00 . A A . 9 ILE HG21 1 1
26 11887 1 1 9 ILE HG22 H -6.018 3.410 1.081 1.00 . A A . 9 ILE HG22 1 1
26 11888 1 1 9 ILE HG23 H -6.633 4.841 0.255 1.00 . A A . 9 ILE HG23 1 1
26 11889 1 1 9 ILE N N -9.118 1.018 0.050 1.00 . A A . 9 ILE N 1 1
26 11890 1 1 9 ILE O O -5.549 0.881 0.161 1.00 . A A . 9 ILE O 1 1
26 11891 1 1 10 TYR C C -5.367 -1.383 1.780 1.00 . A A . 10 TYR C 1 1
26 11892 1 1 10 TYR CA C -6.032 -0.254 2.587 1.00 . A A . 10 TYR CA 1 1
26 11893 1 1 10 TYR CB C -6.829 -0.793 3.802 1.00 . A A . 10 TYR CB 1 1
26 11894 1 1 10 TYR CD1 C -6.000 -3.165 4.092 1.00 . A A . 10 TYR CD1 1 1
26 11895 1 1 10 TYR CD2 C -8.249 -2.821 3.254 1.00 . A A . 10 TYR CD2 1 1
26 11896 1 1 10 TYR CE1 C -6.184 -4.550 4.010 1.00 . A A . 10 TYR CE1 1 1
26 11897 1 1 10 TYR CE2 C -8.431 -4.205 3.173 1.00 . A A . 10 TYR CE2 1 1
26 11898 1 1 10 TYR CG C -7.032 -2.297 3.713 1.00 . A A . 10 TYR CG 1 1
26 11899 1 1 10 TYR CZ C -7.400 -5.070 3.551 1.00 . A A . 10 TYR CZ 1 1
26 11900 1 1 10 TYR H H -7.973 0.520 2.029 1.00 . A A . 10 TYR H 1 1
26 11901 1 1 10 TYR HA H -5.282 0.448 2.922 1.00 . A A . 10 TYR HA 1 1
26 11902 1 1 10 TYR HB2 H -6.290 -0.564 4.706 1.00 . A A . 10 TYR HB2 1 1
26 11903 1 1 10 TYR HB3 H -7.793 -0.307 3.837 1.00 . A A . 10 TYR HB3 1 1
26 11904 1 1 10 TYR HD1 H -5.063 -2.766 4.445 1.00 . A A . 10 TYR HD1 1 1
26 11905 1 1 10 TYR HD2 H -9.046 -2.158 2.959 1.00 . A A . 10 TYR HD2 1 1
26 11906 1 1 10 TYR HE1 H -5.387 -5.218 4.302 1.00 . A A . 10 TYR HE1 1 1
26 11907 1 1 10 TYR HE2 H -9.370 -4.606 2.818 1.00 . A A . 10 TYR HE2 1 1
26 11908 1 1 10 TYR HH H -7.122 -6.749 2.685 1.00 . A A . 10 TYR HH 1 1
26 11909 1 1 10 TYR N N -7.041 0.449 1.731 1.00 . A A . 10 TYR N 1 1
26 11910 1 1 10 TYR O O -4.160 -1.529 1.789 1.00 . A A . 10 TYR O 1 1
26 11911 1 1 10 TYR OH O -7.580 -6.436 3.469 1.00 . A A . 10 TYR OH 1 1
26 11912 1 1 11 SER C C -4.824 -2.673 -0.954 1.00 . A A . 11 SER C 1 1
26 11913 1 1 11 SER CA C -5.573 -3.273 0.241 1.00 . A A . 11 SER CA 1 1
26 11914 1 1 11 SER CB C -6.778 -4.098 -0.224 1.00 . A A . 11 SER CB 1 1
26 11915 1 1 11 SER H H -7.118 -2.011 1.065 1.00 . A A . 11 SER H 1 1
26 11916 1 1 11 SER HA H -4.910 -3.882 0.836 1.00 . A A . 11 SER HA 1 1
26 11917 1 1 11 SER HB2 H -7.443 -4.266 0.606 1.00 . A A . 11 SER HB2 1 1
26 11918 1 1 11 SER HB3 H -7.305 -3.558 -1.000 1.00 . A A . 11 SER HB3 1 1
26 11919 1 1 11 SER HG H -7.096 -5.920 -0.839 1.00 . A A . 11 SER HG 1 1
26 11920 1 1 11 SER N N -6.149 -2.166 1.067 1.00 . A A . 11 SER N 1 1
26 11921 1 1 11 SER O O -3.757 -3.127 -1.323 1.00 . A A . 11 SER O 1 1
26 11922 1 1 11 SER OG O -6.328 -5.355 -0.723 1.00 . A A . 11 SER OG 1 1
26 11923 1 1 12 LEU C C -3.338 -0.418 -2.234 1.00 . A A . 12 LEU C 1 1
26 11924 1 1 12 LEU CA C -4.697 -0.963 -2.691 1.00 . A A . 12 LEU CA 1 1
26 11925 1 1 12 LEU CB C -5.651 0.177 -3.085 1.00 . A A . 12 LEU CB 1 1
26 11926 1 1 12 LEU CD1 C -4.434 0.638 -5.227 1.00 . A A . 12 LEU CD1 1 1
26 11927 1 1 12 LEU CD2 C -5.866 2.406 -4.195 1.00 . A A . 12 LEU CD2 1 1
26 11928 1 1 12 LEU CG C -4.915 1.242 -3.904 1.00 . A A . 12 LEU CG 1 1
26 11929 1 1 12 LEU H H -6.223 -1.281 -1.203 1.00 . A A . 12 LEU H 1 1
26 11930 1 1 12 LEU HA H -4.575 -1.648 -3.509 1.00 . A A . 12 LEU HA 1 1
26 11931 1 1 12 LEU HB2 H -6.463 -0.226 -3.671 1.00 . A A . 12 LEU HB2 1 1
26 11932 1 1 12 LEU HB3 H -6.051 0.632 -2.190 1.00 . A A . 12 LEU HB3 1 1
26 11933 1 1 12 LEU HD11 H -4.130 1.431 -5.894 1.00 . A A . 12 LEU HD11 1 1
26 11934 1 1 12 LEU HD12 H -5.237 0.075 -5.678 1.00 . A A . 12 LEU HD12 1 1
26 11935 1 1 12 LEU HD13 H -3.595 -0.016 -5.040 1.00 . A A . 12 LEU HD13 1 1
26 11936 1 1 12 LEU HD21 H -6.505 2.571 -3.340 1.00 . A A . 12 LEU HD21 1 1
26 11937 1 1 12 LEU HD22 H -6.472 2.171 -5.057 1.00 . A A . 12 LEU HD22 1 1
26 11938 1 1 12 LEU HD23 H -5.291 3.299 -4.392 1.00 . A A . 12 LEU HD23 1 1
26 11939 1 1 12 LEU HG H -4.065 1.603 -3.343 1.00 . A A . 12 LEU HG 1 1
26 11940 1 1 12 LEU N N -5.372 -1.634 -1.539 1.00 . A A . 12 LEU N 1 1
26 11941 1 1 12 LEU O O -2.359 -0.466 -2.955 1.00 . A A . 12 LEU O 1 1
26 11942 1 1 13 HIS C C -0.996 -0.497 -0.226 1.00 . A A . 13 HIS C 1 1
26 11943 1 1 13 HIS CA C -2.001 0.634 -0.489 1.00 . A A . 13 HIS CA 1 1
26 11944 1 1 13 HIS CB C -2.386 1.332 0.819 1.00 . A A . 13 HIS CB 1 1
26 11945 1 1 13 HIS CD2 C -1.372 3.752 0.699 1.00 . A A . 13 HIS CD2 1 1
26 11946 1 1 13 HIS CE1 C 0.368 3.425 1.948 1.00 . A A . 13 HIS CE1 1 1
26 11947 1 1 13 HIS CG C -1.411 2.440 1.100 1.00 . A A . 13 HIS CG 1 1
26 11948 1 1 13 HIS H H -4.090 0.101 -0.477 1.00 . A A . 13 HIS H 1 1
26 11949 1 1 13 HIS HA H -1.584 1.347 -1.177 1.00 . A A . 13 HIS HA 1 1
26 11950 1 1 13 HIS HB2 H -3.382 1.743 0.729 1.00 . A A . 13 HIS HB2 1 1
26 11951 1 1 13 HIS HB3 H -2.365 0.618 1.629 1.00 . A A . 13 HIS HB3 1 1
26 11952 1 1 13 HIS HD1 H -0.028 1.420 2.336 1.00 . A A . 13 HIS HD1 1 1
26 11953 1 1 13 HIS HD2 H -2.102 4.230 0.063 1.00 . A A . 13 HIS HD2 1 1
26 11954 1 1 13 HIS HE1 H 1.282 3.582 2.500 1.00 . A A . 13 HIS HE1 1 1
26 11955 1 1 13 HIS N N -3.281 0.087 -1.030 1.00 . A A . 13 HIS N 1 1
26 11956 1 1 13 HIS ND1 N -0.293 2.254 1.895 1.00 . A A . 13 HIS ND1 1 1
26 11957 1 1 13 HIS NE2 N -0.248 4.373 1.236 1.00 . A A . 13 HIS NE2 1 1
26 11958 1 1 13 HIS O O 0.201 -0.297 -0.319 1.00 . A A . 13 HIS O 1 1
26 11959 1 1 14 LYS C C 0.310 -3.094 -0.905 1.00 . A A . 14 LYS C 1 1
26 11960 1 1 14 LYS CA C -0.528 -2.822 0.343 1.00 . A A . 14 LYS CA 1 1
26 11961 1 1 14 LYS CB C -1.411 -4.036 0.662 1.00 . A A . 14 LYS CB 1 1
26 11962 1 1 14 LYS CD C -1.197 -3.147 3.007 1.00 . A A . 14 LYS CD 1 1
26 11963 1 1 14 LYS CE C -1.850 -3.138 4.392 1.00 . A A . 14 LYS CE 1 1
26 11964 1 1 14 LYS CG C -2.123 -3.847 2.008 1.00 . A A . 14 LYS CG 1 1
26 11965 1 1 14 LYS H H -2.436 -1.823 0.151 1.00 . A A . 14 LYS H 1 1
26 11966 1 1 14 LYS HA H 0.113 -2.600 1.176 1.00 . A A . 14 LYS HA 1 1
26 11967 1 1 14 LYS HB2 H -2.148 -4.156 -0.118 1.00 . A A . 14 LYS HB2 1 1
26 11968 1 1 14 LYS HB3 H -0.795 -4.922 0.708 1.00 . A A . 14 LYS HB3 1 1
26 11969 1 1 14 LYS HD2 H -0.256 -3.675 3.053 1.00 . A A . 14 LYS HD2 1 1
26 11970 1 1 14 LYS HD3 H -1.025 -2.131 2.686 1.00 . A A . 14 LYS HD3 1 1
26 11971 1 1 14 LYS HE2 H -2.424 -2.231 4.528 1.00 . A A . 14 LYS HE2 1 1
26 11972 1 1 14 LYS HE3 H -2.480 -4.005 4.518 1.00 . A A . 14 LYS HE3 1 1
26 11973 1 1 14 LYS HG2 H -3.010 -3.251 1.862 1.00 . A A . 14 LYS HG2 1 1
26 11974 1 1 14 LYS HG3 H -2.405 -4.812 2.400 1.00 . A A . 14 LYS HG3 1 1
26 11975 1 1 14 LYS HZ1 H -1.089 -3.279 6.326 1.00 . A A . 14 LYS HZ1 1 1
26 11976 1 1 14 LYS HZ2 H -0.155 -2.313 5.284 1.00 . A A . 14 LYS HZ2 1 1
26 11977 1 1 14 LYS HZ3 H -0.112 -4.007 5.146 1.00 . A A . 14 LYS HZ3 1 1
26 11978 1 1 14 LYS N N -1.468 -1.682 0.089 1.00 . A A . 14 LYS N 1 1
26 11979 1 1 14 LYS NZ N -0.716 -3.187 5.359 1.00 . A A . 14 LYS NZ 1 1
26 11980 1 1 14 LYS O O 1.484 -3.392 -0.816 1.00 . A A . 14 LYS O 1 1
26 11981 1 1 15 GLN C C 1.610 -2.200 -3.441 1.00 . A A . 15 GLN C 1 1
26 11982 1 1 15 GLN CA C 0.469 -3.212 -3.333 1.00 . A A . 15 GLN CA 1 1
26 11983 1 1 15 GLN CB C -0.549 -3.005 -4.460 1.00 . A A . 15 GLN CB 1 1
26 11984 1 1 15 GLN CD C -2.685 -3.979 -5.322 1.00 . A A . 15 GLN CD 1 1
26 11985 1 1 15 GLN CG C -1.327 -4.303 -4.694 1.00 . A A . 15 GLN CG 1 1
26 11986 1 1 15 GLN H H -1.234 -2.723 -2.093 1.00 . A A . 15 GLN H 1 1
26 11987 1 1 15 GLN HA H 0.854 -4.215 -3.360 1.00 . A A . 15 GLN HA 1 1
26 11988 1 1 15 GLN HB2 H -1.235 -2.217 -4.185 1.00 . A A . 15 GLN HB2 1 1
26 11989 1 1 15 GLN HB3 H -0.030 -2.731 -5.367 1.00 . A A . 15 GLN HB3 1 1
26 11990 1 1 15 GLN HE21 H -2.100 -4.414 -7.169 1.00 . A A . 15 GLN HE21 1 1
26 11991 1 1 15 GLN HE22 H -3.712 -3.903 -7.020 1.00 . A A . 15 GLN HE22 1 1
26 11992 1 1 15 GLN HG2 H -0.766 -4.944 -5.359 1.00 . A A . 15 GLN HG2 1 1
26 11993 1 1 15 GLN HG3 H -1.479 -4.807 -3.752 1.00 . A A . 15 GLN HG3 1 1
26 11994 1 1 15 GLN N N -0.288 -2.977 -2.062 1.00 . A A . 15 GLN N 1 1
26 11995 1 1 15 GLN NE2 N -2.845 -4.111 -6.611 1.00 . A A . 15 GLN NE2 1 1
26 11996 1 1 15 GLN O O 2.728 -2.540 -3.779 1.00 . A A . 15 GLN O 1 1
26 11997 1 1 15 GLN OE1 O -3.612 -3.602 -4.632 1.00 . A A . 15 GLN OE1 1 1
26 11998 1 1 16 ILE C C 3.406 -0.149 -2.058 1.00 . A A . 16 ILE C 1 1
26 11999 1 1 16 ILE CA C 2.389 0.093 -3.180 1.00 . A A . 16 ILE CA 1 1
26 12000 1 1 16 ILE CB C 1.647 1.420 -2.967 1.00 . A A . 16 ILE CB 1 1
26 12001 1 1 16 ILE CD1 C -0.612 2.257 -3.647 1.00 . A A . 16 ILE CD1 1 1
26 12002 1 1 16 ILE CG1 C 0.713 1.682 -4.154 1.00 . A A . 16 ILE CG1 1 1
26 12003 1 1 16 ILE CG2 C 2.655 2.569 -2.852 1.00 . A A . 16 ILE CG2 1 1
26 12004 1 1 16 ILE H H 0.424 -0.730 -2.843 1.00 . A A . 16 ILE H 1 1
26 12005 1 1 16 ILE HA H 2.878 0.089 -4.137 1.00 . A A . 16 ILE HA 1 1
26 12006 1 1 16 ILE HB H 1.067 1.362 -2.057 1.00 . A A . 16 ILE HB 1 1
26 12007 1 1 16 ILE HD11 H -0.700 2.079 -2.587 1.00 . A A . 16 ILE HD11 1 1
26 12008 1 1 16 ILE HD12 H -1.432 1.780 -4.162 1.00 . A A . 16 ILE HD12 1 1
26 12009 1 1 16 ILE HD13 H -0.638 3.320 -3.838 1.00 . A A . 16 ILE HD13 1 1
26 12010 1 1 16 ILE HG12 H 1.177 2.387 -4.829 1.00 . A A . 16 ILE HG12 1 1
26 12011 1 1 16 ILE HG13 H 0.524 0.757 -4.677 1.00 . A A . 16 ILE HG13 1 1
26 12012 1 1 16 ILE HG21 H 2.916 2.715 -1.815 1.00 . A A . 16 ILE HG21 1 1
26 12013 1 1 16 ILE HG22 H 2.215 3.474 -3.243 1.00 . A A . 16 ILE HG22 1 1
26 12014 1 1 16 ILE HG23 H 3.543 2.326 -3.417 1.00 . A A . 16 ILE HG23 1 1
26 12015 1 1 16 ILE N N 1.331 -0.961 -3.129 1.00 . A A . 16 ILE N 1 1
26 12016 1 1 16 ILE O O 4.586 0.091 -2.216 1.00 . A A . 16 ILE O 1 1
26 12017 1 1 17 ASN C C 4.875 -2.001 -0.162 1.00 . A A . 17 ASN C 1 1
26 12018 1 1 17 ASN CA C 3.863 -0.913 0.216 1.00 . A A . 17 ASN CA 1 1
26 12019 1 1 17 ASN CB C 2.955 -1.395 1.352 1.00 . A A . 17 ASN CB 1 1
26 12020 1 1 17 ASN CG C 3.030 -0.405 2.514 1.00 . A A . 17 ASN CG 1 1
26 12021 1 1 17 ASN H H 1.986 -0.821 -0.847 1.00 . A A . 17 ASN H 1 1
26 12022 1 1 17 ASN HA H 4.378 -0.011 0.512 1.00 . A A . 17 ASN HA 1 1
26 12023 1 1 17 ASN HB2 H 1.936 -1.458 0.997 1.00 . A A . 17 ASN HB2 1 1
26 12024 1 1 17 ASN HB3 H 3.280 -2.368 1.687 1.00 . A A . 17 ASN HB3 1 1
26 12025 1 1 17 ASN HD21 H 2.039 1.020 1.552 1.00 . A A . 17 ASN HD21 1 1
26 12026 1 1 17 ASN HD22 H 2.534 1.416 3.126 1.00 . A A . 17 ASN HD22 1 1
26 12027 1 1 17 ASN N N 2.945 -0.635 -0.932 1.00 . A A . 17 ASN N 1 1
26 12028 1 1 17 ASN ND2 N 2.489 0.774 2.387 1.00 . A A . 17 ASN ND2 1 1
26 12029 1 1 17 ASN O O 6.029 -1.927 0.203 1.00 . A A . 17 ASN O 1 1
26 12030 1 1 17 ASN OD1 O 3.587 -0.709 3.550 1.00 . A A . 17 ASN OD1 1 1
26 12031 1 1 18 ARG C C 6.495 -3.496 -2.207 1.00 . A A . 18 ARG C 1 1
26 12032 1 1 18 ARG CA C 5.404 -4.084 -1.304 1.00 . A A . 18 ARG CA 1 1
26 12033 1 1 18 ARG CB C 4.554 -5.101 -2.068 1.00 . A A . 18 ARG CB 1 1
26 12034 1 1 18 ARG CD C 2.345 -6.161 -1.559 1.00 . A A . 18 ARG CD 1 1
26 12035 1 1 18 ARG CG C 3.784 -5.970 -1.071 1.00 . A A . 18 ARG CG 1 1
26 12036 1 1 18 ARG CZ C 2.102 -8.201 -2.846 1.00 . A A . 18 ARG CZ 1 1
26 12037 1 1 18 ARG H H 3.517 -3.039 -1.185 1.00 . A A . 18 ARG H 1 1
26 12038 1 1 18 ARG HA H 5.844 -4.546 -0.435 1.00 . A A . 18 ARG HA 1 1
26 12039 1 1 18 ARG HB2 H 3.857 -4.579 -2.708 1.00 . A A . 18 ARG HB2 1 1
26 12040 1 1 18 ARG HB3 H 5.196 -5.727 -2.669 1.00 . A A . 18 ARG HB3 1 1
26 12041 1 1 18 ARG HD2 H 1.649 -5.751 -0.840 1.00 . A A . 18 ARG HD2 1 1
26 12042 1 1 18 ARG HD3 H 2.209 -5.698 -2.523 1.00 . A A . 18 ARG HD3 1 1
26 12043 1 1 18 ARG HE H 2.109 -8.184 -0.859 1.00 . A A . 18 ARG HE 1 1
26 12044 1 1 18 ARG HG2 H 4.269 -6.932 -0.985 1.00 . A A . 18 ARG HG2 1 1
26 12045 1 1 18 ARG HG3 H 3.772 -5.486 -0.105 1.00 . A A . 18 ARG HG3 1 1
26 12046 1 1 18 ARG HH11 H 0.454 -7.200 -3.394 1.00 . A A . 18 ARG HH11 1 1
26 12047 1 1 18 ARG HH12 H 1.080 -8.309 -4.569 1.00 . A A . 18 ARG HH12 1 1
26 12048 1 1 18 ARG HH21 H 3.737 -9.328 -2.569 1.00 . A A . 18 ARG HH21 1 1
26 12049 1 1 18 ARG HH22 H 2.949 -9.518 -4.099 1.00 . A A . 18 ARG HH22 1 1
26 12050 1 1 18 ARG N N 4.454 -3.003 -0.896 1.00 . A A . 18 ARG N 1 1
26 12051 1 1 18 ARG NE N 2.170 -7.637 -1.670 1.00 . A A . 18 ARG NE 1 1
26 12052 1 1 18 ARG NH1 N 1.137 -7.878 -3.668 1.00 . A A . 18 ARG NH1 1 1
26 12053 1 1 18 ARG NH2 N 2.998 -9.085 -3.199 1.00 . A A . 18 ARG NH2 1 1
26 12054 1 1 18 ARG O O 7.672 -3.725 -1.999 1.00 . A A . 18 ARG O 1 1
26 12055 1 1 19 GLY C C 7.907 -1.029 -3.332 1.00 . A A . 19 GLY C 1 1
26 12056 1 1 19 GLY CA C 7.114 -2.093 -4.105 1.00 . A A . 19 GLY CA 1 1
26 12057 1 1 19 GLY H H 5.152 -2.543 -3.328 1.00 . A A . 19 GLY H 1 1
26 12058 1 1 19 GLY HA2 H 7.790 -2.852 -4.474 1.00 . A A . 19 GLY HA2 1 1
26 12059 1 1 19 GLY HA3 H 6.607 -1.626 -4.935 1.00 . A A . 19 GLY HA3 1 1
26 12060 1 1 19 GLY N N 6.108 -2.722 -3.194 1.00 . A A . 19 GLY N 1 1
26 12061 1 1 19 GLY O O 9.057 -0.771 -3.623 1.00 . A A . 19 GLY O 1 1
26 12062 1 1 20 LEU C C 8.935 -0.048 -0.518 1.00 . A A . 20 LEU C 1 1
26 12063 1 1 20 LEU CA C 8.003 0.622 -1.538 1.00 . A A . 20 LEU CA 1 1
26 12064 1 1 20 LEU CB C 6.877 1.395 -0.834 1.00 . A A . 20 LEU CB 1 1
26 12065 1 1 20 LEU CD1 C 8.349 3.372 -0.382 1.00 . A A . 20 LEU CD1 1 1
26 12066 1 1 20 LEU CD2 C 6.302 2.993 0.999 1.00 . A A . 20 LEU CD2 1 1
26 12067 1 1 20 LEU CG C 7.451 2.308 0.254 1.00 . A A . 20 LEU CG 1 1
26 12068 1 1 20 LEU H H 6.367 -0.649 -2.129 1.00 . A A . 20 LEU H 1 1
26 12069 1 1 20 LEU HA H 8.559 1.281 -2.178 1.00 . A A . 20 LEU HA 1 1
26 12070 1 1 20 LEU HB2 H 6.348 1.994 -1.560 1.00 . A A . 20 LEU HB2 1 1
26 12071 1 1 20 LEU HB3 H 6.191 0.693 -0.384 1.00 . A A . 20 LEU HB3 1 1
26 12072 1 1 20 LEU HD11 H 8.713 4.040 0.385 1.00 . A A . 20 LEU HD11 1 1
26 12073 1 1 20 LEU HD12 H 7.782 3.934 -1.110 1.00 . A A . 20 LEU HD12 1 1
26 12074 1 1 20 LEU HD13 H 9.186 2.893 -0.869 1.00 . A A . 20 LEU HD13 1 1
26 12075 1 1 20 LEU HD21 H 5.651 2.244 1.425 1.00 . A A . 20 LEU HD21 1 1
26 12076 1 1 20 LEU HD22 H 5.741 3.607 0.310 1.00 . A A . 20 LEU HD22 1 1
26 12077 1 1 20 LEU HD23 H 6.702 3.613 1.787 1.00 . A A . 20 LEU HD23 1 1
26 12078 1 1 20 LEU HG H 8.028 1.717 0.949 1.00 . A A . 20 LEU HG 1 1
26 12079 1 1 20 LEU N N 7.296 -0.418 -2.345 1.00 . A A . 20 LEU N 1 1
26 12080 1 1 20 LEU O O 10.018 0.431 -0.240 1.00 . A A . 20 LEU O 1 1
26 12081 1 1 21 LYS C C 10.613 -2.440 0.397 1.00 . A A . 21 LYS C 1 1
26 12082 1 1 21 LYS CA C 9.345 -1.877 1.046 1.00 . A A . 21 LYS CA 1 1
26 12083 1 1 21 LYS CB C 8.452 -3.010 1.565 1.00 . A A . 21 LYS CB 1 1
26 12084 1 1 21 LYS CD C 9.330 -5.280 2.155 1.00 . A A . 21 LYS CD 1 1
26 12085 1 1 21 LYS CE C 8.056 -6.053 2.523 1.00 . A A . 21 LYS CE 1 1
26 12086 1 1 21 LYS CG C 9.204 -3.827 2.623 1.00 . A A . 21 LYS CG 1 1
26 12087 1 1 21 LYS H H 7.630 -1.507 -0.210 1.00 . A A . 21 LYS H 1 1
26 12088 1 1 21 LYS HA H 9.605 -1.218 1.854 1.00 . A A . 21 LYS HA 1 1
26 12089 1 1 21 LYS HB2 H 7.560 -2.588 2.006 1.00 . A A . 21 LYS HB2 1 1
26 12090 1 1 21 LYS HB3 H 8.176 -3.654 0.744 1.00 . A A . 21 LYS HB3 1 1
26 12091 1 1 21 LYS HD2 H 9.470 -5.302 1.084 1.00 . A A . 21 LYS HD2 1 1
26 12092 1 1 21 LYS HD3 H 10.178 -5.741 2.638 1.00 . A A . 21 LYS HD3 1 1
26 12093 1 1 21 LYS HE2 H 8.237 -6.680 3.386 1.00 . A A . 21 LYS HE2 1 1
26 12094 1 1 21 LYS HE3 H 7.245 -5.369 2.720 1.00 . A A . 21 LYS HE3 1 1
26 12095 1 1 21 LYS HG2 H 10.190 -3.409 2.769 1.00 . A A . 21 LYS HG2 1 1
26 12096 1 1 21 LYS HG3 H 8.660 -3.796 3.555 1.00 . A A . 21 LYS HG3 1 1
26 12097 1 1 21 LYS HZ1 H 8.622 -7.214 0.883 1.00 . A A . 21 LYS HZ1 1 1
26 12098 1 1 21 LYS HZ2 H 7.194 -6.327 0.645 1.00 . A A . 21 LYS HZ2 1 1
26 12099 1 1 21 LYS HZ3 H 7.181 -7.716 1.622 1.00 . A A . 21 LYS HZ3 1 1
26 12100 1 1 21 LYS N N 8.510 -1.153 0.037 1.00 . A A . 21 LYS N 1 1
26 12101 1 1 21 LYS NZ N 7.740 -6.890 1.327 1.00 . A A . 21 LYS NZ 1 1
26 12102 1 1 21 LYS O O 11.701 -2.258 0.903 1.00 . A A . 21 LYS O 1 1
26 12103 1 1 22 LYS C C 12.718 -2.616 -1.724 1.00 . A A . 22 LYS C 1 1
26 12104 1 1 22 LYS CA C 11.687 -3.708 -1.391 1.00 . A A . 22 LYS CA 1 1
26 12105 1 1 22 LYS CB C 11.166 -4.383 -2.669 1.00 . A A . 22 LYS CB 1 1
26 12106 1 1 22 LYS CD C 11.287 -3.020 -4.770 1.00 . A A . 22 LYS CD 1 1
26 12107 1 1 22 LYS CE C 10.687 -3.669 -6.022 1.00 . A A . 22 LYS CE 1 1
26 12108 1 1 22 LYS CG C 10.429 -3.367 -3.549 1.00 . A A . 22 LYS CG 1 1
26 12109 1 1 22 LYS H H 9.587 -3.258 -1.093 1.00 . A A . 22 LYS H 1 1
26 12110 1 1 22 LYS HA H 12.141 -4.447 -0.753 1.00 . A A . 22 LYS HA 1 1
26 12111 1 1 22 LYS HB2 H 12.000 -4.795 -3.219 1.00 . A A . 22 LYS HB2 1 1
26 12112 1 1 22 LYS HB3 H 10.488 -5.179 -2.401 1.00 . A A . 22 LYS HB3 1 1
26 12113 1 1 22 LYS HD2 H 11.312 -1.948 -4.897 1.00 . A A . 22 LYS HD2 1 1
26 12114 1 1 22 LYS HD3 H 12.291 -3.388 -4.622 1.00 . A A . 22 LYS HD3 1 1
26 12115 1 1 22 LYS HE2 H 10.143 -4.565 -5.755 1.00 . A A . 22 LYS HE2 1 1
26 12116 1 1 22 LYS HE3 H 10.038 -2.973 -6.531 1.00 . A A . 22 LYS HE3 1 1
26 12117 1 1 22 LYS HG2 H 9.491 -3.790 -3.876 1.00 . A A . 22 LYS HG2 1 1
26 12118 1 1 22 LYS HG3 H 10.240 -2.470 -2.980 1.00 . A A . 22 LYS HG3 1 1
26 12119 1 1 22 LYS HZ1 H 11.515 -4.412 -7.782 1.00 . A A . 22 LYS HZ1 1 1
26 12120 1 1 22 LYS HZ2 H 12.459 -4.698 -6.399 1.00 . A A . 22 LYS HZ2 1 1
26 12121 1 1 22 LYS HZ3 H 12.402 -3.144 -7.086 1.00 . A A . 22 LYS HZ3 1 1
26 12122 1 1 22 LYS N N 10.480 -3.125 -0.711 1.00 . A A . 22 LYS N 1 1
26 12123 1 1 22 LYS NZ N 11.854 -4.006 -6.887 1.00 . A A . 22 LYS NZ 1 1
26 12124 1 1 22 LYS O O 13.904 -2.882 -1.795 1.00 . A A . 22 LYS O 1 1
26 12125 1 1 23 ILE C C 14.115 -0.026 -0.977 1.00 . A A . 23 ILE C 1 1
26 12126 1 1 23 ILE CA C 13.246 -0.289 -2.211 1.00 . A A . 23 ILE CA 1 1
26 12127 1 1 23 ILE CB C 12.381 0.936 -2.546 1.00 . A A . 23 ILE CB 1 1
26 12128 1 1 23 ILE CD1 C 10.607 1.739 -4.119 1.00 . A A . 23 ILE CD1 1 1
26 12129 1 1 23 ILE CG1 C 11.777 0.766 -3.944 1.00 . A A . 23 ILE CG1 1 1
26 12130 1 1 23 ILE CG2 C 13.241 2.205 -2.519 1.00 . A A . 23 ILE CG2 1 1
26 12131 1 1 23 ILE H H 11.325 -1.201 -1.830 1.00 . A A . 23 ILE H 1 1
26 12132 1 1 23 ILE HA H 13.862 -0.549 -3.052 1.00 . A A . 23 ILE HA 1 1
26 12133 1 1 23 ILE HB H 11.588 1.025 -1.818 1.00 . A A . 23 ILE HB 1 1
26 12134 1 1 23 ILE HD11 H 10.979 2.691 -4.465 1.00 . A A . 23 ILE HD11 1 1
26 12135 1 1 23 ILE HD12 H 10.103 1.870 -3.172 1.00 . A A . 23 ILE HD12 1 1
26 12136 1 1 23 ILE HD13 H 9.913 1.339 -4.843 1.00 . A A . 23 ILE HD13 1 1
26 12137 1 1 23 ILE HG12 H 12.531 0.974 -4.690 1.00 . A A . 23 ILE HG12 1 1
26 12138 1 1 23 ILE HG13 H 11.421 -0.245 -4.063 1.00 . A A . 23 ILE HG13 1 1
26 12139 1 1 23 ILE HG21 H 13.275 2.595 -1.513 1.00 . A A . 23 ILE HG21 1 1
26 12140 1 1 23 ILE HG22 H 12.812 2.945 -3.178 1.00 . A A . 23 ILE HG22 1 1
26 12141 1 1 23 ILE HG23 H 14.243 1.968 -2.848 1.00 . A A . 23 ILE HG23 1 1
26 12142 1 1 23 ILE N N 12.282 -1.393 -1.908 1.00 . A A . 23 ILE N 1 1
26 12143 1 1 23 ILE O O 15.326 0.043 -1.061 1.00 . A A . 23 ILE O 1 1
26 12144 1 1 24 VAL C C 14.894 -0.980 1.907 1.00 . A A . 24 VAL C 1 1
26 12145 1 1 24 VAL CA C 14.266 0.336 1.430 1.00 . A A . 24 VAL CA 1 1
26 12146 1 1 24 VAL CB C 13.233 0.848 2.445 1.00 . A A . 24 VAL CB 1 1
26 12147 1 1 24 VAL CG1 C 13.893 1.018 3.818 1.00 . A A . 24 VAL CG1 1 1
26 12148 1 1 24 VAL CG2 C 12.682 2.200 1.978 1.00 . A A . 24 VAL CG2 1 1
26 12149 1 1 24 VAL H H 12.521 0.022 0.200 1.00 . A A . 24 VAL H 1 1
26 12150 1 1 24 VAL HA H 15.028 1.078 1.271 1.00 . A A . 24 VAL HA 1 1
26 12151 1 1 24 VAL HB H 12.423 0.136 2.522 1.00 . A A . 24 VAL HB 1 1
26 12152 1 1 24 VAL HG11 H 13.753 0.118 4.397 1.00 . A A . 24 VAL HG11 1 1
26 12153 1 1 24 VAL HG12 H 13.441 1.852 4.334 1.00 . A A . 24 VAL HG12 1 1
26 12154 1 1 24 VAL HG13 H 14.949 1.204 3.690 1.00 . A A . 24 VAL HG13 1 1
26 12155 1 1 24 VAL HG21 H 13.502 2.868 1.761 1.00 . A A . 24 VAL HG21 1 1
26 12156 1 1 24 VAL HG22 H 12.067 2.627 2.757 1.00 . A A . 24 VAL HG22 1 1
26 12157 1 1 24 VAL HG23 H 12.088 2.058 1.087 1.00 . A A . 24 VAL HG23 1 1
26 12158 1 1 24 VAL N N 13.497 0.099 0.169 1.00 . A A . 24 VAL N 1 1
26 12159 1 1 24 VAL O O 15.971 -0.998 2.468 1.00 . A A . 24 VAL O 1 1
26 12160 1 1 25 LEU C C 16.023 -3.743 1.276 1.00 . A A . 25 LEU C 1 1
26 12161 1 1 25 LEU CA C 14.765 -3.409 2.090 1.00 . A A . 25 LEU CA 1 1
26 12162 1 1 25 LEU CB C 13.634 -4.404 1.789 1.00 . A A . 25 LEU CB 1 1
26 12163 1 1 25 LEU CD1 C 14.066 -6.088 3.592 1.00 . A A . 25 LEU CD1 1 1
26 12164 1 1 25 LEU CD2 C 13.156 -6.823 1.384 1.00 . A A . 25 LEU CD2 1 1
26 12165 1 1 25 LEU CG C 14.095 -5.834 2.082 1.00 . A A . 25 LEU CG 1 1
26 12166 1 1 25 LEU H H 13.362 -2.027 1.212 1.00 . A A . 25 LEU H 1 1
26 12167 1 1 25 LEU HA H 14.986 -3.411 3.147 1.00 . A A . 25 LEU HA 1 1
26 12168 1 1 25 LEU HB2 H 12.778 -4.169 2.405 1.00 . A A . 25 LEU HB2 1 1
26 12169 1 1 25 LEU HB3 H 13.357 -4.324 0.749 1.00 . A A . 25 LEU HB3 1 1
26 12170 1 1 25 LEU HD11 H 14.798 -5.459 4.076 1.00 . A A . 25 LEU HD11 1 1
26 12171 1 1 25 LEU HD12 H 14.298 -7.124 3.787 1.00 . A A . 25 LEU HD12 1 1
26 12172 1 1 25 LEU HD13 H 13.083 -5.860 3.977 1.00 . A A . 25 LEU HD13 1 1
26 12173 1 1 25 LEU HD21 H 13.390 -6.857 0.329 1.00 . A A . 25 LEU HD21 1 1
26 12174 1 1 25 LEU HD22 H 12.132 -6.503 1.516 1.00 . A A . 25 LEU HD22 1 1
26 12175 1 1 25 LEU HD23 H 13.286 -7.805 1.814 1.00 . A A . 25 LEU HD23 1 1
26 12176 1 1 25 LEU HG H 15.099 -5.970 1.712 1.00 . A A . 25 LEU HG 1 1
26 12177 1 1 25 LEU N N 14.224 -2.078 1.673 1.00 . A A . 25 LEU N 1 1
26 12178 1 1 25 LEU O O 16.981 -4.282 1.796 1.00 . A A . 25 LEU O 1 1
26 12179 1 1 26 GLY C C 18.290 -2.640 -0.621 1.00 . A A . 26 GLY C 1 1
26 12180 1 1 26 GLY CA C 17.217 -3.710 -0.848 1.00 . A A . 26 GLY CA 1 1
26 12181 1 1 26 GLY H H 15.240 -2.984 -0.391 1.00 . A A . 26 GLY H 1 1
26 12182 1 1 26 GLY HA2 H 17.614 -4.681 -0.590 1.00 . A A . 26 GLY HA2 1 1
26 12183 1 1 26 GLY HA3 H 16.925 -3.707 -1.887 1.00 . A A . 26 GLY HA3 1 1
26 12184 1 1 26 GLY N N 16.024 -3.421 0.005 1.00 . A A . 26 GLY N 1 1
26 12185 1 1 26 GLY O O 19.465 -2.943 -0.533 1.00 . A A . 26 GLY O 1 1
26 12186 1 1 27 TRP C C 18.927 0.105 1.171 1.00 . A A . 27 TRP C 1 1
26 12187 1 1 27 TRP CA C 18.901 -0.302 -0.309 1.00 . A A . 27 TRP CA 1 1
26 12188 1 1 27 TRP CB C 18.421 0.861 -1.184 1.00 . A A . 27 TRP CB 1 1
26 12189 1 1 27 TRP CD1 C 19.329 3.037 -0.274 1.00 . A A . 27 TRP CD1 1 1
26 12190 1 1 27 TRP CD2 C 20.619 2.181 -1.907 1.00 . A A . 27 TRP CD2 1 1
26 12191 1 1 27 TRP CE2 C 21.234 3.385 -1.492 1.00 . A A . 27 TRP CE2 1 1
26 12192 1 1 27 TRP CE3 C 21.234 1.441 -2.933 1.00 . A A . 27 TRP CE3 1 1
26 12193 1 1 27 TRP CG C 19.409 1.983 -1.118 1.00 . A A . 27 TRP CG 1 1
26 12194 1 1 27 TRP CH2 C 23.018 3.091 -3.091 1.00 . A A . 27 TRP CH2 1 1
26 12195 1 1 27 TRP CZ2 C 22.419 3.839 -2.073 1.00 . A A . 27 TRP CZ2 1 1
26 12196 1 1 27 TRP CZ3 C 22.426 1.894 -3.519 1.00 . A A . 27 TRP CZ3 1 1
26 12197 1 1 27 TRP H H 16.947 -1.170 -0.603 1.00 . A A . 27 TRP H 1 1
26 12198 1 1 27 TRP HA H 19.880 -0.622 -0.628 1.00 . A A . 27 TRP HA 1 1
26 12199 1 1 27 TRP HB2 H 18.326 0.526 -2.207 1.00 . A A . 27 TRP HB2 1 1
26 12200 1 1 27 TRP HB3 H 17.461 1.206 -0.829 1.00 . A A . 27 TRP HB3 1 1
26 12201 1 1 27 TRP HD1 H 18.548 3.201 0.454 1.00 . A A . 27 TRP HD1 1 1
26 12202 1 1 27 TRP HE1 H 20.590 4.704 -0.013 1.00 . A A . 27 TRP HE1 1 1
26 12203 1 1 27 TRP HE3 H 20.787 0.517 -3.271 1.00 . A A . 27 TRP HE3 1 1
26 12204 1 1 27 TRP HH2 H 23.935 3.435 -3.546 1.00 . A A . 27 TRP HH2 1 1
26 12205 1 1 27 TRP HZ2 H 22.870 4.761 -1.738 1.00 . A A . 27 TRP HZ2 1 1
26 12206 1 1 27 TRP HZ3 H 22.891 1.319 -4.306 1.00 . A A . 27 TRP HZ3 1 1
26 12207 1 1 27 TRP N N 17.900 -1.392 -0.528 1.00 . A A . 27 TRP N 1 1
26 12208 1 1 27 TRP NE1 N 20.411 3.870 -0.494 1.00 . A A . 27 TRP NE1 1 1
26 12209 1 1 27 TRP O O 18.018 0.749 1.660 1.00 . A A . 27 TRP O 1 1
26 12210 1 1 28 ALA C C 18.862 -0.411 4.116 1.00 . A A . 28 ALA C 1 1
26 12211 1 1 28 ALA CA C 20.093 0.083 3.332 1.00 . A A . 28 ALA CA 1 1
26 12212 1 1 28 ALA CB C 20.209 1.614 3.367 1.00 . A A . 28 ALA CB 1 1
26 12213 1 1 28 ALA H H 20.687 -0.783 1.448 1.00 . A A . 28 ALA H 1 1
26 12214 1 1 28 ALA HA H 20.988 -0.356 3.742 1.00 . A A . 28 ALA HA 1 1
26 12215 1 1 28 ALA HB1 H 21.034 1.927 2.744 1.00 . A A . 28 ALA HB1 1 1
26 12216 1 1 28 ALA HB2 H 20.381 1.939 4.383 1.00 . A A . 28 ALA HB2 1 1
26 12217 1 1 28 ALA HB3 H 19.293 2.054 3.000 1.00 . A A . 28 ALA HB3 1 1
26 12218 1 1 28 ALA N N 19.973 -0.268 1.878 1.00 . A A . 28 ALA N 1 1
26 12219 1 1 28 ALA O O 18.162 0.412 4.691 1.00 . A A . 28 ALA O 1 1
26 12220 1 1 28 ALA OXT O 18.645 -1.611 4.134 1.00 . A A . 28 ALA OXT 1 1
27 12221 1 1 1 SER C C -15.523 5.381 9.071 1.00 . A A . 1 SER C 1 1
27 12222 1 1 1 SER CA C -15.918 6.716 9.714 1.00 . A A . 1 SER CA 1 1
27 12223 1 1 1 SER CB C -16.906 7.471 8.820 1.00 . A A . 1 SER CB 1 1
27 12224 1 1 1 SER H1 H -14.966 8.438 10.415 1.00 . A A . 1 SER H1 1 1
27 12225 1 1 1 SER H2 H -14.430 7.927 8.885 1.00 . A A . 1 SER H2 1 1
27 12226 1 1 1 SER H3 H -13.943 7.091 10.281 1.00 . A A . 1 SER H3 1 1
27 12227 1 1 1 SER HA H -16.356 6.549 10.685 1.00 . A A . 1 SER HA 1 1
27 12228 1 1 1 SER HB2 H -16.507 7.545 7.820 1.00 . A A . 1 SER HB2 1 1
27 12229 1 1 1 SER HB3 H -17.845 6.934 8.790 1.00 . A A . 1 SER HB3 1 1
27 12230 1 1 1 SER HG H -18.052 8.908 9.456 1.00 . A A . 1 SER HG 1 1
27 12231 1 1 1 SER N N -14.723 7.610 9.831 1.00 . A A . 1 SER N 1 1
27 12232 1 1 1 SER O O -15.661 4.333 9.672 1.00 . A A . 1 SER O 1 1
27 12233 1 1 1 SER OG O -17.109 8.779 9.337 1.00 . A A . 1 SER OG 1 1
27 12234 1 1 2 GLY C C -14.994 4.237 5.680 1.00 . A A . 2 GLY C 1 1
27 12235 1 1 2 GLY CA C -14.637 4.150 7.166 1.00 . A A . 2 GLY CA 1 1
27 12236 1 1 2 GLY H H -14.939 6.271 7.390 1.00 . A A . 2 GLY H 1 1
27 12237 1 1 2 GLY HA2 H -13.571 4.005 7.273 1.00 . A A . 2 GLY HA2 1 1
27 12238 1 1 2 GLY HA3 H -15.160 3.316 7.608 1.00 . A A . 2 GLY HA3 1 1
27 12239 1 1 2 GLY N N -15.038 5.413 7.853 1.00 . A A . 2 GLY N 1 1
27 12240 1 1 2 GLY O O -14.136 4.137 4.826 1.00 . A A . 2 GLY O 1 1
27 12241 1 1 3 ASN C C -16.466 3.188 3.207 1.00 . A A . 3 ASN C 1 1
27 12242 1 1 3 ASN CA C -16.702 4.522 3.937 1.00 . A A . 3 ASN CA 1 1
27 12243 1 1 3 ASN CB C -15.857 5.646 3.319 1.00 . A A . 3 ASN CB 1 1
27 12244 1 1 3 ASN CG C -16.629 6.293 2.166 1.00 . A A . 3 ASN CG 1 1
27 12245 1 1 3 ASN H H -16.925 4.500 6.086 1.00 . A A . 3 ASN H 1 1
27 12246 1 1 3 ASN HA H -17.747 4.785 3.893 1.00 . A A . 3 ASN HA 1 1
27 12247 1 1 3 ASN HB2 H -15.643 6.390 4.072 1.00 . A A . 3 ASN HB2 1 1
27 12248 1 1 3 ASN HB3 H -14.932 5.235 2.944 1.00 . A A . 3 ASN HB3 1 1
27 12249 1 1 3 ASN HD21 H -17.731 7.443 3.352 1.00 . A A . 3 ASN HD21 1 1
27 12250 1 1 3 ASN HD22 H -18.039 7.605 1.690 1.00 . A A . 3 ASN HD22 1 1
27 12251 1 1 3 ASN N N -16.259 4.425 5.370 1.00 . A A . 3 ASN N 1 1
27 12252 1 1 3 ASN ND2 N -17.542 7.188 2.425 1.00 . A A . 3 ASN ND2 1 1
27 12253 1 1 3 ASN O O -16.142 2.186 3.818 1.00 . A A . 3 ASN O 1 1
27 12254 1 1 3 ASN OD1 O -16.398 5.977 1.016 1.00 . A A . 3 ASN OD1 1 1
27 12255 1 1 4 TYR C C -15.089 1.946 0.391 1.00 . A A . 4 TYR C 1 1
27 12256 1 1 4 TYR CA C -16.424 1.901 1.142 1.00 . A A . 4 TYR CA 1 1
27 12257 1 1 4 TYR CB C -17.597 1.828 0.159 1.00 . A A . 4 TYR CB 1 1
27 12258 1 1 4 TYR CD1 C -17.639 -0.534 -0.723 1.00 . A A . 4 TYR CD1 1 1
27 12259 1 1 4 TYR CD2 C -19.203 0.087 1.023 1.00 . A A . 4 TYR CD2 1 1
27 12260 1 1 4 TYR CE1 C -18.160 -1.832 -0.727 1.00 . A A . 4 TYR CE1 1 1
27 12261 1 1 4 TYR CE2 C -19.724 -1.211 1.019 1.00 . A A . 4 TYR CE2 1 1
27 12262 1 1 4 TYR CG C -18.161 0.427 0.153 1.00 . A A . 4 TYR CG 1 1
27 12263 1 1 4 TYR CZ C -19.203 -2.171 0.144 1.00 . A A . 4 TYR CZ 1 1
27 12264 1 1 4 TYR H H -16.900 3.982 1.434 1.00 . A A . 4 TYR H 1 1
27 12265 1 1 4 TYR HA H -16.450 1.054 1.808 1.00 . A A . 4 TYR HA 1 1
27 12266 1 1 4 TYR HB2 H -18.367 2.523 0.461 1.00 . A A . 4 TYR HB2 1 1
27 12267 1 1 4 TYR HB3 H -17.254 2.081 -0.833 1.00 . A A . 4 TYR HB3 1 1
27 12268 1 1 4 TYR HD1 H -16.835 -0.272 -1.395 1.00 . A A . 4 TYR HD1 1 1
27 12269 1 1 4 TYR HD2 H -19.605 0.829 1.700 1.00 . A A . 4 TYR HD2 1 1
27 12270 1 1 4 TYR HE1 H -17.758 -2.572 -1.402 1.00 . A A . 4 TYR HE1 1 1
27 12271 1 1 4 TYR HE2 H -20.528 -1.472 1.691 1.00 . A A . 4 TYR HE2 1 1
27 12272 1 1 4 TYR HH H -19.174 -3.991 0.721 1.00 . A A . 4 TYR HH 1 1
27 12273 1 1 4 TYR N N -16.633 3.167 1.907 1.00 . A A . 4 TYR N 1 1
27 12274 1 1 4 TYR O O -14.253 1.076 0.551 1.00 . A A . 4 TYR O 1 1
27 12275 1 1 4 TYR OH O -19.717 -3.452 0.140 1.00 . A A . 4 TYR OH 1 1
27 12276 1 1 5 VAL C C -12.418 3.296 -0.246 1.00 . A A . 5 VAL C 1 1
27 12277 1 1 5 VAL CA C -13.594 3.040 -1.198 1.00 . A A . 5 VAL CA 1 1
27 12278 1 1 5 VAL CB C -13.766 4.201 -2.195 1.00 . A A . 5 VAL CB 1 1
27 12279 1 1 5 VAL CG1 C -14.969 3.932 -3.102 1.00 . A A . 5 VAL CG1 1 1
27 12280 1 1 5 VAL CG2 C -13.983 5.521 -1.445 1.00 . A A . 5 VAL CG2 1 1
27 12281 1 1 5 VAL H H -15.572 3.635 -0.547 1.00 . A A . 5 VAL H 1 1
27 12282 1 1 5 VAL HA H -13.427 2.119 -1.740 1.00 . A A . 5 VAL HA 1 1
27 12283 1 1 5 VAL HB H -12.876 4.277 -2.803 1.00 . A A . 5 VAL HB 1 1
27 12284 1 1 5 VAL HG11 H -14.874 4.511 -4.010 1.00 . A A . 5 VAL HG11 1 1
27 12285 1 1 5 VAL HG12 H -15.878 4.214 -2.591 1.00 . A A . 5 VAL HG12 1 1
27 12286 1 1 5 VAL HG13 H -15.008 2.882 -3.349 1.00 . A A . 5 VAL HG13 1 1
27 12287 1 1 5 VAL HG21 H -13.052 5.836 -0.995 1.00 . A A . 5 VAL HG21 1 1
27 12288 1 1 5 VAL HG22 H -14.726 5.383 -0.675 1.00 . A A . 5 VAL HG22 1 1
27 12289 1 1 5 VAL HG23 H -14.319 6.278 -2.138 1.00 . A A . 5 VAL HG23 1 1
27 12290 1 1 5 VAL N N -14.882 2.948 -0.432 1.00 . A A . 5 VAL N 1 1
27 12291 1 1 5 VAL O O -11.364 2.708 -0.395 1.00 . A A . 5 VAL O 1 1
27 12292 1 1 6 LEU C C -11.116 3.112 2.430 1.00 . A A . 6 LEU C 1 1
27 12293 1 1 6 LEU CA C -11.472 4.413 1.706 1.00 . A A . 6 LEU CA 1 1
27 12294 1 1 6 LEU CB C -12.009 5.458 2.691 1.00 . A A . 6 LEU CB 1 1
27 12295 1 1 6 LEU CD1 C -11.425 7.615 3.818 1.00 . A A . 6 LEU CD1 1 1
27 12296 1 1 6 LEU CD2 C -10.023 5.584 4.213 1.00 . A A . 6 LEU CD2 1 1
27 12297 1 1 6 LEU CG C -10.858 6.346 3.177 1.00 . A A . 6 LEU CG 1 1
27 12298 1 1 6 LEU H H -13.451 4.603 0.854 1.00 . A A . 6 LEU H 1 1
27 12299 1 1 6 LEU HA H -10.609 4.799 1.186 1.00 . A A . 6 LEU HA 1 1
27 12300 1 1 6 LEU HB2 H -12.753 6.068 2.200 1.00 . A A . 6 LEU HB2 1 1
27 12301 1 1 6 LEU HB3 H -12.456 4.957 3.537 1.00 . A A . 6 LEU HB3 1 1
27 12302 1 1 6 LEU HD11 H -10.618 8.302 4.028 1.00 . A A . 6 LEU HD11 1 1
27 12303 1 1 6 LEU HD12 H -11.930 7.361 4.738 1.00 . A A . 6 LEU HD12 1 1
27 12304 1 1 6 LEU HD13 H -12.125 8.079 3.139 1.00 . A A . 6 LEU HD13 1 1
27 12305 1 1 6 LEU HD21 H -10.637 4.835 4.691 1.00 . A A . 6 LEU HD21 1 1
27 12306 1 1 6 LEU HD22 H -9.653 6.275 4.955 1.00 . A A . 6 LEU HD22 1 1
27 12307 1 1 6 LEU HD23 H -9.190 5.105 3.720 1.00 . A A . 6 LEU HD23 1 1
27 12308 1 1 6 LEU HG H -10.234 6.616 2.338 1.00 . A A . 6 LEU HG 1 1
27 12309 1 1 6 LEU N N -12.589 4.151 0.741 1.00 . A A . 6 LEU N 1 1
27 12310 1 1 6 LEU O O -9.957 2.780 2.593 1.00 . A A . 6 LEU O 1 1
27 12311 1 1 7 ASP C C -11.145 0.109 2.533 1.00 . A A . 7 ASP C 1 1
27 12312 1 1 7 ASP CA C -11.839 1.059 3.517 1.00 . A A . 7 ASP CA 1 1
27 12313 1 1 7 ASP CB C -13.217 0.514 3.915 1.00 . A A . 7 ASP CB 1 1
27 12314 1 1 7 ASP CG C -13.342 0.487 5.441 1.00 . A A . 7 ASP CG 1 1
27 12315 1 1 7 ASP H H -13.036 2.643 2.671 1.00 . A A . 7 ASP H 1 1
27 12316 1 1 7 ASP HA H -11.227 1.209 4.394 1.00 . A A . 7 ASP HA 1 1
27 12317 1 1 7 ASP HB2 H -13.988 1.147 3.502 1.00 . A A . 7 ASP HB2 1 1
27 12318 1 1 7 ASP HB3 H -13.331 -0.488 3.530 1.00 . A A . 7 ASP HB3 1 1
27 12319 1 1 7 ASP N N -12.111 2.361 2.836 1.00 . A A . 7 ASP N 1 1
27 12320 1 1 7 ASP O O -10.329 -0.701 2.917 1.00 . A A . 7 ASP O 1 1
27 12321 1 1 7 ASP OD1 O -13.329 1.551 6.039 1.00 . A A . 7 ASP OD1 1 1
27 12322 1 1 7 ASP OD2 O -13.451 -0.598 5.986 1.00 . A A . 7 ASP OD2 1 1
27 12323 1 1 8 LEU C C -9.398 -0.185 -0.077 1.00 . A A . 8 LEU C 1 1
27 12324 1 1 8 LEU CA C -10.823 -0.661 0.229 1.00 . A A . 8 LEU CA 1 1
27 12325 1 1 8 LEU CB C -11.711 -0.536 -1.011 1.00 . A A . 8 LEU CB 1 1
27 12326 1 1 8 LEU CD1 C -13.744 -1.990 -0.979 1.00 . A A . 8 LEU CD1 1 1
27 12327 1 1 8 LEU CD2 C -12.127 -2.145 -2.880 1.00 . A A . 8 LEU CD2 1 1
27 12328 1 1 8 LEU CG C -12.267 -1.915 -1.373 1.00 . A A . 8 LEU CG 1 1
27 12329 1 1 8 LEU H H -12.122 0.889 0.983 1.00 . A A . 8 LEU H 1 1
27 12330 1 1 8 LEU HA H -10.807 -1.686 0.568 1.00 . A A . 8 LEU HA 1 1
27 12331 1 1 8 LEU HB2 H -12.525 0.143 -0.805 1.00 . A A . 8 LEU HB2 1 1
27 12332 1 1 8 LEU HB3 H -11.127 -0.157 -1.836 1.00 . A A . 8 LEU HB3 1 1
27 12333 1 1 8 LEU HD11 H -14.295 -1.217 -1.495 1.00 . A A . 8 LEU HD11 1 1
27 12334 1 1 8 LEU HD12 H -13.840 -1.849 0.088 1.00 . A A . 8 LEU HD12 1 1
27 12335 1 1 8 LEU HD13 H -14.139 -2.957 -1.251 1.00 . A A . 8 LEU HD13 1 1
27 12336 1 1 8 LEU HD21 H -11.082 -2.235 -3.136 1.00 . A A . 8 LEU HD21 1 1
27 12337 1 1 8 LEU HD22 H -12.559 -1.311 -3.413 1.00 . A A . 8 LEU HD22 1 1
27 12338 1 1 8 LEU HD23 H -12.644 -3.053 -3.154 1.00 . A A . 8 LEU HD23 1 1
27 12339 1 1 8 LEU HG H -11.713 -2.673 -0.836 1.00 . A A . 8 LEU HG 1 1
27 12340 1 1 8 LEU N N -11.463 0.218 1.261 1.00 . A A . 8 LEU N 1 1
27 12341 1 1 8 LEU O O -8.533 -0.980 -0.397 1.00 . A A . 8 LEU O 1 1
27 12342 1 1 9 ILE C C -6.729 0.825 0.560 1.00 . A A . 9 ILE C 1 1
27 12343 1 1 9 ILE CA C -7.762 1.633 -0.239 1.00 . A A . 9 ILE CA 1 1
27 12344 1 1 9 ILE CB C -7.792 3.098 0.225 1.00 . A A . 9 ILE CB 1 1
27 12345 1 1 9 ILE CD1 C -7.633 4.150 -2.056 1.00 . A A . 9 ILE CD1 1 1
27 12346 1 1 9 ILE CG1 C -8.521 3.954 -0.822 1.00 . A A . 9 ILE CG1 1 1
27 12347 1 1 9 ILE CG2 C -6.363 3.625 0.414 1.00 . A A . 9 ILE CG2 1 1
27 12348 1 1 9 ILE H H -9.860 1.723 0.292 1.00 . A A . 9 ILE H 1 1
27 12349 1 1 9 ILE HA H -7.539 1.583 -1.291 1.00 . A A . 9 ILE HA 1 1
27 12350 1 1 9 ILE HB H -8.318 3.161 1.166 1.00 . A A . 9 ILE HB 1 1
27 12351 1 1 9 ILE HD11 H -6.896 4.913 -1.852 1.00 . A A . 9 ILE HD11 1 1
27 12352 1 1 9 ILE HD12 H -8.242 4.454 -2.894 1.00 . A A . 9 ILE HD12 1 1
27 12353 1 1 9 ILE HD13 H -7.134 3.222 -2.292 1.00 . A A . 9 ILE HD13 1 1
27 12354 1 1 9 ILE HG12 H -9.434 3.460 -1.115 1.00 . A A . 9 ILE HG12 1 1
27 12355 1 1 9 ILE HG13 H -8.756 4.916 -0.394 1.00 . A A . 9 ILE HG13 1 1
27 12356 1 1 9 ILE HG21 H -6.376 4.705 0.422 1.00 . A A . 9 ILE HG21 1 1
27 12357 1 1 9 ILE HG22 H -5.741 3.279 -0.398 1.00 . A A . 9 ILE HG22 1 1
27 12358 1 1 9 ILE HG23 H -5.967 3.262 1.351 1.00 . A A . 9 ILE HG23 1 1
27 12359 1 1 9 ILE N N -9.143 1.104 0.028 1.00 . A A . 9 ILE N 1 1
27 12360 1 1 9 ILE O O -5.589 0.703 0.164 1.00 . A A . 9 ILE O 1 1
27 12361 1 1 10 TYR C C -5.609 -1.706 1.638 1.00 . A A . 10 TYR C 1 1
27 12362 1 1 10 TYR CA C -6.195 -0.567 2.496 1.00 . A A . 10 TYR CA 1 1
27 12363 1 1 10 TYR CB C -7.059 -1.099 3.665 1.00 . A A . 10 TYR CB 1 1
27 12364 1 1 10 TYR CD1 C -8.488 -3.007 2.803 1.00 . A A . 10 TYR CD1 1 1
27 12365 1 1 10 TYR CD2 C -6.507 -3.528 4.100 1.00 . A A . 10 TYR CD2 1 1
27 12366 1 1 10 TYR CE1 C -8.764 -4.374 2.677 1.00 . A A . 10 TYR CE1 1 1
27 12367 1 1 10 TYR CE2 C -6.783 -4.895 3.972 1.00 . A A . 10 TYR CE2 1 1
27 12368 1 1 10 TYR CG C -7.357 -2.582 3.516 1.00 . A A . 10 TYR CG 1 1
27 12369 1 1 10 TYR CZ C -7.913 -5.318 3.261 1.00 . A A . 10 TYR CZ 1 1
27 12370 1 1 10 TYR H H -8.065 0.372 1.955 1.00 . A A . 10 TYR H 1 1
27 12371 1 1 10 TYR HA H -5.397 0.053 2.879 1.00 . A A . 10 TYR HA 1 1
27 12372 1 1 10 TYR HB2 H -6.533 -0.938 4.591 1.00 . A A . 10 TYR HB2 1 1
27 12373 1 1 10 TYR HB3 H -7.991 -0.552 3.692 1.00 . A A . 10 TYR HB3 1 1
27 12374 1 1 10 TYR HD1 H -9.145 -2.283 2.349 1.00 . A A . 10 TYR HD1 1 1
27 12375 1 1 10 TYR HD2 H -5.636 -3.203 4.648 1.00 . A A . 10 TYR HD2 1 1
27 12376 1 1 10 TYR HE1 H -9.636 -4.699 2.127 1.00 . A A . 10 TYR HE1 1 1
27 12377 1 1 10 TYR HE2 H -6.125 -5.622 4.422 1.00 . A A . 10 TYR HE2 1 1
27 12378 1 1 10 TYR HH H -8.761 -6.921 3.862 1.00 . A A . 10 TYR HH 1 1
27 12379 1 1 10 TYR N N -7.134 0.260 1.670 1.00 . A A . 10 TYR N 1 1
27 12380 1 1 10 TYR O O -4.430 -2.000 1.706 1.00 . A A . 10 TYR O 1 1
27 12381 1 1 10 TYR OH O -8.185 -6.666 3.136 1.00 . A A . 10 TYR OH 1 1
27 12382 1 1 11 SER C C -5.162 -2.829 -1.248 1.00 . A A . 11 SER C 1 1
27 12383 1 1 11 SER CA C -5.934 -3.428 -0.066 1.00 . A A . 11 SER CA 1 1
27 12384 1 1 11 SER CB C -7.194 -4.146 -0.552 1.00 . A A . 11 SER CB 1 1
27 12385 1 1 11 SER H H -7.367 -2.052 0.773 1.00 . A A . 11 SER H 1 1
27 12386 1 1 11 SER HA H -5.308 -4.109 0.489 1.00 . A A . 11 SER HA 1 1
27 12387 1 1 11 SER HB2 H -7.841 -4.348 0.285 1.00 . A A . 11 SER HB2 1 1
27 12388 1 1 11 SER HB3 H -7.717 -3.516 -1.261 1.00 . A A . 11 SER HB3 1 1
27 12389 1 1 11 SER HG H -7.616 -5.752 -1.570 1.00 . A A . 11 SER HG 1 1
27 12390 1 1 11 SER N N -6.427 -2.327 0.818 1.00 . A A . 11 SER N 1 1
27 12391 1 1 11 SER O O -4.274 -3.446 -1.803 1.00 . A A . 11 SER O 1 1
27 12392 1 1 11 SER OG O -6.829 -5.375 -1.169 1.00 . A A . 11 SER OG 1 1
27 12393 1 1 12 LEU C C -3.430 -0.412 -2.256 1.00 . A A . 12 LEU C 1 1
27 12394 1 1 12 LEU CA C -4.781 -0.949 -2.748 1.00 . A A . 12 LEU CA 1 1
27 12395 1 1 12 LEU CB C -5.715 0.196 -3.165 1.00 . A A . 12 LEU CB 1 1
27 12396 1 1 12 LEU CD1 C -4.524 0.444 -5.356 1.00 . A A . 12 LEU CD1 1 1
27 12397 1 1 12 LEU CD2 C -5.933 2.310 -4.475 1.00 . A A . 12 LEU CD2 1 1
27 12398 1 1 12 LEU CG C -4.984 1.172 -4.090 1.00 . A A . 12 LEU CG 1 1
27 12399 1 1 12 LEU H H -6.206 -1.142 -1.150 1.00 . A A . 12 LEU H 1 1
27 12400 1 1 12 LEU HA H -4.641 -1.632 -3.565 1.00 . A A . 12 LEU HA 1 1
27 12401 1 1 12 LEU HB2 H -6.571 -0.214 -3.680 1.00 . A A . 12 LEU HB2 1 1
27 12402 1 1 12 LEU HB3 H -6.048 0.722 -2.283 1.00 . A A . 12 LEU HB3 1 1
27 12403 1 1 12 LEU HD11 H -4.323 1.165 -6.134 1.00 . A A . 12 LEU HD11 1 1
27 12404 1 1 12 LEU HD12 H -5.298 -0.234 -5.684 1.00 . A A . 12 LEU HD12 1 1
27 12405 1 1 12 LEU HD13 H -3.625 -0.115 -5.142 1.00 . A A . 12 LEU HD13 1 1
27 12406 1 1 12 LEU HD21 H -5.725 2.626 -5.486 1.00 . A A . 12 LEU HD21 1 1
27 12407 1 1 12 LEU HD22 H -5.789 3.142 -3.802 1.00 . A A . 12 LEU HD22 1 1
27 12408 1 1 12 LEU HD23 H -6.955 1.966 -4.409 1.00 . A A . 12 LEU HD23 1 1
27 12409 1 1 12 LEU HG H -4.126 1.578 -3.575 1.00 . A A . 12 LEU HG 1 1
27 12410 1 1 12 LEU N N -5.492 -1.619 -1.622 1.00 . A A . 12 LEU N 1 1
27 12411 1 1 12 LEU O O -2.456 -0.388 -2.984 1.00 . A A . 12 LEU O 1 1
27 12412 1 1 13 HIS C C -1.091 -0.560 -0.196 1.00 . A A . 13 HIS C 1 1
27 12413 1 1 13 HIS CA C -2.103 0.562 -0.459 1.00 . A A . 13 HIS CA 1 1
27 12414 1 1 13 HIS CB C -2.496 1.244 0.855 1.00 . A A . 13 HIS CB 1 1
27 12415 1 1 13 HIS CD2 C -0.289 2.359 1.745 1.00 . A A . 13 HIS CD2 1 1
27 12416 1 1 13 HIS CE1 C -0.701 4.399 1.142 1.00 . A A . 13 HIS CE1 1 1
27 12417 1 1 13 HIS CG C -1.521 2.354 1.139 1.00 . A A . 13 HIS CG 1 1
27 12418 1 1 13 HIS H H -4.181 -0.015 -0.464 1.00 . A A . 13 HIS H 1 1
27 12419 1 1 13 HIS HA H -1.682 1.290 -1.132 1.00 . A A . 13 HIS HA 1 1
27 12420 1 1 13 HIS HB2 H -3.494 1.649 0.771 1.00 . A A . 13 HIS HB2 1 1
27 12421 1 1 13 HIS HB3 H -2.466 0.524 1.660 1.00 . A A . 13 HIS HB3 1 1
27 12422 1 1 13 HIS HD1 H -2.566 3.999 0.308 1.00 . A A . 13 HIS HD1 1 1
27 12423 1 1 13 HIS HD2 H 0.206 1.492 2.154 1.00 . A A . 13 HIS HD2 1 1
27 12424 1 1 13 HIS HE1 H -0.609 5.462 0.974 1.00 . A A . 13 HIS HE1 1 1
27 12425 1 1 13 HIS N N -3.375 0.019 -1.022 1.00 . A A . 13 HIS N 1 1
27 12426 1 1 13 HIS ND1 N -1.765 3.666 0.764 1.00 . A A . 13 HIS ND1 1 1
27 12427 1 1 13 HIS NE2 N 0.227 3.652 1.746 1.00 . A A . 13 HIS NE2 1 1
27 12428 1 1 13 HIS O O 0.096 -0.378 -0.395 1.00 . A A . 13 HIS O 1 1
27 12429 1 1 14 LYS C C 0.202 -3.199 -0.757 1.00 . A A . 14 LYS C 1 1
27 12430 1 1 14 LYS CA C -0.576 -2.835 0.519 1.00 . A A . 14 LYS CA 1 1
27 12431 1 1 14 LYS CB C -1.429 -4.012 1.015 1.00 . A A . 14 LYS CB 1 1
27 12432 1 1 14 LYS CD C -1.668 -5.877 -0.639 1.00 . A A . 14 LYS CD 1 1
27 12433 1 1 14 LYS CE C -2.773 -6.782 -1.196 1.00 . A A . 14 LYS CE 1 1
27 12434 1 1 14 LYS CG C -2.284 -4.574 -0.126 1.00 . A A . 14 LYS CG 1 1
27 12435 1 1 14 LYS H H -2.499 -1.840 0.407 1.00 . A A . 14 LYS H 1 1
27 12436 1 1 14 LYS HA H 0.114 -2.539 1.289 1.00 . A A . 14 LYS HA 1 1
27 12437 1 1 14 LYS HB2 H -0.779 -4.790 1.390 1.00 . A A . 14 LYS HB2 1 1
27 12438 1 1 14 LYS HB3 H -2.076 -3.675 1.811 1.00 . A A . 14 LYS HB3 1 1
27 12439 1 1 14 LYS HD2 H -0.956 -5.654 -1.422 1.00 . A A . 14 LYS HD2 1 1
27 12440 1 1 14 LYS HD3 H -1.163 -6.382 0.171 1.00 . A A . 14 LYS HD3 1 1
27 12441 1 1 14 LYS HE2 H -3.707 -6.240 -1.255 1.00 . A A . 14 LYS HE2 1 1
27 12442 1 1 14 LYS HE3 H -2.495 -7.160 -2.168 1.00 . A A . 14 LYS HE3 1 1
27 12443 1 1 14 LYS HG2 H -3.284 -4.766 0.236 1.00 . A A . 14 LYS HG2 1 1
27 12444 1 1 14 LYS HG3 H -2.326 -3.857 -0.931 1.00 . A A . 14 LYS HG3 1 1
27 12445 1 1 14 LYS HZ1 H -3.622 -8.568 -0.542 1.00 . A A . 14 LYS HZ1 1 1
27 12446 1 1 14 LYS HZ2 H -3.138 -7.532 0.714 1.00 . A A . 14 LYS HZ2 1 1
27 12447 1 1 14 LYS HZ3 H -1.976 -8.411 -0.164 1.00 . A A . 14 LYS HZ3 1 1
27 12448 1 1 14 LYS N N -1.539 -1.714 0.249 1.00 . A A . 14 LYS N 1 1
27 12449 1 1 14 LYS NZ N -2.885 -7.908 -0.223 1.00 . A A . 14 LYS NZ 1 1
27 12450 1 1 14 LYS O O 1.312 -3.694 -0.692 1.00 . A A . 14 LYS O 1 1
27 12451 1 1 15 GLN C C 1.541 -2.270 -3.336 1.00 . A A . 15 GLN C 1 1
27 12452 1 1 15 GLN CA C 0.359 -3.230 -3.191 1.00 . A A . 15 GLN CA 1 1
27 12453 1 1 15 GLN CB C -0.665 -2.993 -4.307 1.00 . A A . 15 GLN CB 1 1
27 12454 1 1 15 GLN CD C -2.777 -3.827 -5.356 1.00 . A A . 15 GLN CD 1 1
27 12455 1 1 15 GLN CG C -1.673 -4.146 -4.343 1.00 . A A . 15 GLN CG 1 1
27 12456 1 1 15 GLN H H -1.245 -2.511 -1.937 1.00 . A A . 15 GLN H 1 1
27 12457 1 1 15 GLN HA H 0.697 -4.250 -3.204 1.00 . A A . 15 GLN HA 1 1
27 12458 1 1 15 GLN HB2 H -1.187 -2.065 -4.125 1.00 . A A . 15 GLN HB2 1 1
27 12459 1 1 15 GLN HB3 H -0.153 -2.937 -5.256 1.00 . A A . 15 GLN HB3 1 1
27 12460 1 1 15 GLN HE21 H -1.884 -4.776 -6.857 1.00 . A A . 15 GLN HE21 1 1
27 12461 1 1 15 GLN HE22 H -3.371 -4.053 -7.237 1.00 . A A . 15 GLN HE22 1 1
27 12462 1 1 15 GLN HG2 H -1.169 -5.056 -4.633 1.00 . A A . 15 GLN HG2 1 1
27 12463 1 1 15 GLN HG3 H -2.112 -4.273 -3.365 1.00 . A A . 15 GLN HG3 1 1
27 12464 1 1 15 GLN N N -0.360 -2.930 -1.913 1.00 . A A . 15 GLN N 1 1
27 12465 1 1 15 GLN NE2 N -2.668 -4.254 -6.585 1.00 . A A . 15 GLN NE2 1 1
27 12466 1 1 15 GLN O O 2.639 -2.662 -3.684 1.00 . A A . 15 GLN O 1 1
27 12467 1 1 15 GLN OE1 O -3.748 -3.179 -5.024 1.00 . A A . 15 GLN OE1 1 1
27 12468 1 1 16 ILE C C 3.457 -0.289 -2.044 1.00 . A A . 16 ILE C 1 1
27 12469 1 1 16 ILE CA C 2.418 -0.005 -3.134 1.00 . A A . 16 ILE CA 1 1
27 12470 1 1 16 ILE CB C 1.741 1.355 -2.906 1.00 . A A . 16 ILE CB 1 1
27 12471 1 1 16 ILE CD1 C -0.540 2.218 -3.466 1.00 . A A . 16 ILE CD1 1 1
27 12472 1 1 16 ILE CG1 C 0.750 1.635 -4.043 1.00 . A A . 16 ILE CG1 1 1
27 12473 1 1 16 ILE CG2 C 2.798 2.464 -2.874 1.00 . A A . 16 ILE CG2 1 1
27 12474 1 1 16 ILE H H 0.425 -0.739 -2.754 1.00 . A A . 16 ILE H 1 1
27 12475 1 1 16 ILE HA H 2.875 -0.034 -4.106 1.00 . A A . 16 ILE HA 1 1
27 12476 1 1 16 ILE HB H 1.213 1.338 -1.963 1.00 . A A . 16 ILE HB 1 1
27 12477 1 1 16 ILE HD11 H -0.890 1.588 -2.663 1.00 . A A . 16 ILE HD11 1 1
27 12478 1 1 16 ILE HD12 H -1.291 2.265 -4.241 1.00 . A A . 16 ILE HD12 1 1
27 12479 1 1 16 ILE HD13 H -0.349 3.211 -3.088 1.00 . A A . 16 ILE HD13 1 1
27 12480 1 1 16 ILE HG12 H 1.187 2.341 -4.735 1.00 . A A . 16 ILE HG12 1 1
27 12481 1 1 16 ILE HG13 H 0.527 0.715 -4.562 1.00 . A A . 16 ILE HG13 1 1
27 12482 1 1 16 ILE HG21 H 3.198 2.552 -1.876 1.00 . A A . 16 ILE HG21 1 1
27 12483 1 1 16 ILE HG22 H 2.346 3.401 -3.164 1.00 . A A . 16 ILE HG22 1 1
27 12484 1 1 16 ILE HG23 H 3.595 2.222 -3.562 1.00 . A A . 16 ILE HG23 1 1
27 12485 1 1 16 ILE N N 1.317 -1.014 -3.046 1.00 . A A . 16 ILE N 1 1
27 12486 1 1 16 ILE O O 4.638 -0.067 -2.228 1.00 . A A . 16 ILE O 1 1
27 12487 1 1 17 ASN C C 4.926 -2.231 -0.234 1.00 . A A . 17 ASN C 1 1
27 12488 1 1 17 ASN CA C 3.971 -1.111 0.195 1.00 . A A . 17 ASN CA 1 1
27 12489 1 1 17 ASN CB C 3.089 -1.580 1.351 1.00 . A A . 17 ASN CB 1 1
27 12490 1 1 17 ASN CG C 3.738 -1.189 2.680 1.00 . A A . 17 ASN CG 1 1
27 12491 1 1 17 ASN H H 2.063 -0.967 -0.804 1.00 . A A . 17 ASN H 1 1
27 12492 1 1 17 ASN HA H 4.526 -0.231 0.484 1.00 . A A . 17 ASN HA 1 1
27 12493 1 1 17 ASN HB2 H 2.117 -1.120 1.270 1.00 . A A . 17 ASN HB2 1 1
27 12494 1 1 17 ASN HB3 H 2.982 -2.654 1.309 1.00 . A A . 17 ASN HB3 1 1
27 12495 1 1 17 ASN HD21 H 3.152 0.707 2.579 1.00 . A A . 17 ASN HD21 1 1
27 12496 1 1 17 ASN HD22 H 4.053 0.298 3.958 1.00 . A A . 17 ASN HD22 1 1
27 12497 1 1 17 ASN N N 3.021 -0.791 -0.916 1.00 . A A . 17 ASN N 1 1
27 12498 1 1 17 ASN ND2 N 3.639 0.040 3.108 1.00 . A A . 17 ASN ND2 1 1
27 12499 1 1 17 ASN O O 6.103 -2.200 0.068 1.00 . A A . 17 ASN O 1 1
27 12500 1 1 17 ASN OD1 O 4.349 -2.011 3.333 1.00 . A A . 17 ASN OD1 1 1
27 12501 1 1 18 ARG C C 6.516 -3.798 -2.146 1.00 . A A . 18 ARG C 1 1
27 12502 1 1 18 ARG CA C 5.291 -4.346 -1.404 1.00 . A A . 18 ARG CA 1 1
27 12503 1 1 18 ARG CB C 4.414 -5.171 -2.350 1.00 . A A . 18 ARG CB 1 1
27 12504 1 1 18 ARG CD C 2.323 -6.506 -2.043 1.00 . A A . 18 ARG CD 1 1
27 12505 1 1 18 ARG CG C 3.767 -6.319 -1.574 1.00 . A A . 18 ARG CG 1 1
27 12506 1 1 18 ARG CZ C 1.683 -8.592 -0.985 1.00 . A A . 18 ARG CZ 1 1
27 12507 1 1 18 ARG H H 3.464 -3.212 -1.164 1.00 . A A . 18 ARG H 1 1
27 12508 1 1 18 ARG HA H 5.599 -4.950 -0.566 1.00 . A A . 18 ARG HA 1 1
27 12509 1 1 18 ARG HB2 H 3.647 -4.540 -2.773 1.00 . A A . 18 ARG HB2 1 1
27 12510 1 1 18 ARG HB3 H 5.024 -5.576 -3.144 1.00 . A A . 18 ARG HB3 1 1
27 12511 1 1 18 ARG HD2 H 1.841 -5.544 -2.166 1.00 . A A . 18 ARG HD2 1 1
27 12512 1 1 18 ARG HD3 H 2.297 -7.061 -2.967 1.00 . A A . 18 ARG HD3 1 1
27 12513 1 1 18 ARG HE H 1.216 -6.817 -0.221 1.00 . A A . 18 ARG HE 1 1
27 12514 1 1 18 ARG HG2 H 4.324 -7.228 -1.748 1.00 . A A . 18 ARG HG2 1 1
27 12515 1 1 18 ARG HG3 H 3.773 -6.088 -0.518 1.00 . A A . 18 ARG HG3 1 1
27 12516 1 1 18 ARG HH11 H 0.249 -8.735 -2.378 1.00 . A A . 18 ARG HH11 1 1
27 12517 1 1 18 ARG HH12 H 0.893 -10.240 -1.812 1.00 . A A . 18 ARG HH12 1 1
27 12518 1 1 18 ARG HH21 H 3.125 -8.754 0.398 1.00 . A A . 18 ARG HH21 1 1
27 12519 1 1 18 ARG HH22 H 2.529 -10.252 -0.237 1.00 . A A . 18 ARG HH22 1 1
27 12520 1 1 18 ARG N N 4.420 -3.217 -0.939 1.00 . A A . 18 ARG N 1 1
27 12521 1 1 18 ARG NE N 1.664 -7.285 -0.957 1.00 . A A . 18 ARG NE 1 1
27 12522 1 1 18 ARG NH1 N 0.879 -9.240 -1.787 1.00 . A A . 18 ARG NH1 1 1
27 12523 1 1 18 ARG NH2 N 2.510 -9.251 -0.214 1.00 . A A . 18 ARG NH2 1 1
27 12524 1 1 18 ARG O O 7.634 -4.215 -1.907 1.00 . A A . 18 ARG O 1 1
27 12525 1 1 19 GLY C C 8.161 -1.229 -2.872 1.00 . A A . 19 GLY C 1 1
27 12526 1 1 19 GLY CA C 7.465 -2.257 -3.772 1.00 . A A . 19 GLY CA 1 1
27 12527 1 1 19 GLY H H 5.404 -2.524 -3.195 1.00 . A A . 19 GLY H 1 1
27 12528 1 1 19 GLY HA2 H 8.163 -3.037 -4.043 1.00 . A A . 19 GLY HA2 1 1
27 12529 1 1 19 GLY HA3 H 7.106 -1.766 -4.664 1.00 . A A . 19 GLY HA3 1 1
27 12530 1 1 19 GLY N N 6.314 -2.852 -3.030 1.00 . A A . 19 GLY N 1 1
27 12531 1 1 19 GLY O O 9.370 -1.107 -2.876 1.00 . A A . 19 GLY O 1 1
27 12532 1 1 20 LEU C C 8.969 -0.131 -0.194 1.00 . A A . 20 LEU C 1 1
27 12533 1 1 20 LEU CA C 7.991 0.527 -1.177 1.00 . A A . 20 LEU CA 1 1
27 12534 1 1 20 LEU CB C 6.790 1.127 -0.435 1.00 . A A . 20 LEU CB 1 1
27 12535 1 1 20 LEU CD1 C 7.758 3.408 -0.068 1.00 . A A . 20 LEU CD1 1 1
27 12536 1 1 20 LEU CD2 C 6.101 2.476 1.553 1.00 . A A . 20 LEU CD2 1 1
27 12537 1 1 20 LEU CG C 7.264 2.132 0.619 1.00 . A A . 20 LEU CG 1 1
27 12538 1 1 20 LEU H H 6.424 -0.624 -2.112 1.00 . A A . 20 LEU H 1 1
27 12539 1 1 20 LEU HA H 8.492 1.290 -1.743 1.00 . A A . 20 LEU HA 1 1
27 12540 1 1 20 LEU HB2 H 6.146 1.628 -1.143 1.00 . A A . 20 LEU HB2 1 1
27 12541 1 1 20 LEU HB3 H 6.239 0.336 0.050 1.00 . A A . 20 LEU HB3 1 1
27 12542 1 1 20 LEU HD11 H 7.701 4.236 0.625 1.00 . A A . 20 LEU HD11 1 1
27 12543 1 1 20 LEU HD12 H 7.140 3.617 -0.929 1.00 . A A . 20 LEU HD12 1 1
27 12544 1 1 20 LEU HD13 H 8.782 3.274 -0.384 1.00 . A A . 20 LEU HD13 1 1
27 12545 1 1 20 LEU HD21 H 5.718 1.571 2.000 1.00 . A A . 20 LEU HD21 1 1
27 12546 1 1 20 LEU HD22 H 5.316 2.959 0.988 1.00 . A A . 20 LEU HD22 1 1
27 12547 1 1 20 LEU HD23 H 6.447 3.142 2.329 1.00 . A A . 20 LEU HD23 1 1
27 12548 1 1 20 LEU HG H 8.069 1.697 1.192 1.00 . A A . 20 LEU HG 1 1
27 12549 1 1 20 LEU N N 7.398 -0.496 -2.095 1.00 . A A . 20 LEU N 1 1
27 12550 1 1 20 LEU O O 10.036 0.393 0.074 1.00 . A A . 20 LEU O 1 1
27 12551 1 1 21 LYS C C 10.732 -2.577 0.571 1.00 . A A . 21 LYS C 1 1
27 12552 1 1 21 LYS CA C 9.526 -1.967 1.305 1.00 . A A . 21 LYS CA 1 1
27 12553 1 1 21 LYS CB C 8.667 -3.054 1.973 1.00 . A A . 21 LYS CB 1 1
27 12554 1 1 21 LYS CD C 7.305 -5.077 1.398 1.00 . A A . 21 LYS CD 1 1
27 12555 1 1 21 LYS CE C 7.589 -6.105 2.500 1.00 . A A . 21 LYS CE 1 1
27 12556 1 1 21 LYS CG C 8.581 -4.297 1.079 1.00 . A A . 21 LYS CG 1 1
27 12557 1 1 21 LYS H H 7.753 -1.672 0.101 1.00 . A A . 21 LYS H 1 1
27 12558 1 1 21 LYS HA H 9.870 -1.269 2.048 1.00 . A A . 21 LYS HA 1 1
27 12559 1 1 21 LYS HB2 H 9.112 -3.325 2.920 1.00 . A A . 21 LYS HB2 1 1
27 12560 1 1 21 LYS HB3 H 7.673 -2.668 2.145 1.00 . A A . 21 LYS HB3 1 1
27 12561 1 1 21 LYS HD2 H 6.538 -4.393 1.730 1.00 . A A . 21 LYS HD2 1 1
27 12562 1 1 21 LYS HD3 H 6.967 -5.592 0.511 1.00 . A A . 21 LYS HD3 1 1
27 12563 1 1 21 LYS HE2 H 7.393 -7.105 2.138 1.00 . A A . 21 LYS HE2 1 1
27 12564 1 1 21 LYS HE3 H 8.610 -6.021 2.840 1.00 . A A . 21 LYS HE3 1 1
27 12565 1 1 21 LYS HG2 H 8.566 -3.994 0.044 1.00 . A A . 21 LYS HG2 1 1
27 12566 1 1 21 LYS HG3 H 9.440 -4.927 1.256 1.00 . A A . 21 LYS HG3 1 1
27 12567 1 1 21 LYS HZ1 H 6.938 -4.854 4.035 1.00 . A A . 21 LYS HZ1 1 1
27 12568 1 1 21 LYS HZ2 H 6.684 -6.507 4.331 1.00 . A A . 21 LYS HZ2 1 1
27 12569 1 1 21 LYS HZ3 H 5.685 -5.675 3.237 1.00 . A A . 21 LYS HZ3 1 1
27 12570 1 1 21 LYS N N 8.616 -1.272 0.339 1.00 . A A . 21 LYS N 1 1
27 12571 1 1 21 LYS NZ N 6.653 -5.759 3.609 1.00 . A A . 21 LYS NZ 1 1
27 12572 1 1 21 LYS O O 11.801 -2.703 1.131 1.00 . A A . 21 LYS O 1 1
27 12573 1 1 22 LYS C C 12.746 -2.459 -1.765 1.00 . A A . 22 LYS C 1 1
27 12574 1 1 22 LYS CA C 11.702 -3.536 -1.451 1.00 . A A . 22 LYS CA 1 1
27 12575 1 1 22 LYS CB C 11.069 -4.076 -2.739 1.00 . A A . 22 LYS CB 1 1
27 12576 1 1 22 LYS CD C 12.589 -3.878 -4.720 1.00 . A A . 22 LYS CD 1 1
27 12577 1 1 22 LYS CE C 11.704 -4.105 -5.951 1.00 . A A . 22 LYS CE 1 1
27 12578 1 1 22 LYS CG C 12.132 -4.794 -3.579 1.00 . A A . 22 LYS CG 1 1
27 12579 1 1 22 LYS H H 9.694 -2.823 -1.104 1.00 . A A . 22 LYS H 1 1
27 12580 1 1 22 LYS HA H 12.156 -4.340 -0.897 1.00 . A A . 22 LYS HA 1 1
27 12581 1 1 22 LYS HB2 H 10.280 -4.770 -2.487 1.00 . A A . 22 LYS HB2 1 1
27 12582 1 1 22 LYS HB3 H 10.658 -3.255 -3.307 1.00 . A A . 22 LYS HB3 1 1
27 12583 1 1 22 LYS HD2 H 12.512 -2.846 -4.406 1.00 . A A . 22 LYS HD2 1 1
27 12584 1 1 22 LYS HD3 H 13.615 -4.101 -4.970 1.00 . A A . 22 LYS HD3 1 1
27 12585 1 1 22 LYS HE2 H 10.776 -4.583 -5.663 1.00 . A A . 22 LYS HE2 1 1
27 12586 1 1 22 LYS HE3 H 11.505 -3.168 -6.449 1.00 . A A . 22 LYS HE3 1 1
27 12587 1 1 22 LYS HG2 H 12.978 -5.042 -2.954 1.00 . A A . 22 LYS HG2 1 1
27 12588 1 1 22 LYS HG3 H 11.712 -5.698 -3.993 1.00 . A A . 22 LYS HG3 1 1
27 12589 1 1 22 LYS HZ1 H 12.791 -5.846 -6.317 1.00 . A A . 22 LYS HZ1 1 1
27 12590 1 1 22 LYS HZ2 H 13.338 -4.491 -7.185 1.00 . A A . 22 LYS HZ2 1 1
27 12591 1 1 22 LYS HZ3 H 11.913 -5.285 -7.655 1.00 . A A . 22 LYS HZ3 1 1
27 12592 1 1 22 LYS N N 10.567 -2.944 -0.676 1.00 . A A . 22 LYS N 1 1
27 12593 1 1 22 LYS NZ N 12.497 -5.000 -6.844 1.00 . A A . 22 LYS NZ 1 1
27 12594 1 1 22 LYS O O 13.936 -2.704 -1.706 1.00 . A A . 22 LYS O 1 1
27 12595 1 1 23 ILE C C 14.110 0.138 -1.145 1.00 . A A . 23 ILE C 1 1
27 12596 1 1 23 ILE CA C 13.269 -0.163 -2.391 1.00 . A A . 23 ILE CA 1 1
27 12597 1 1 23 ILE CB C 12.400 1.046 -2.773 1.00 . A A . 23 ILE CB 1 1
27 12598 1 1 23 ILE CD1 C 10.410 1.625 -4.172 1.00 . A A . 23 ILE CD1 1 1
27 12599 1 1 23 ILE CG1 C 11.665 0.756 -4.087 1.00 . A A . 23 ILE CG1 1 1
27 12600 1 1 23 ILE CG2 C 13.285 2.285 -2.954 1.00 . A A . 23 ILE CG2 1 1
27 12601 1 1 23 ILE H H 11.341 -1.102 -2.117 1.00 . A A . 23 ILE H 1 1
27 12602 1 1 23 ILE HA H 13.905 -0.436 -3.213 1.00 . A A . 23 ILE HA 1 1
27 12603 1 1 23 ILE HB H 11.679 1.232 -1.988 1.00 . A A . 23 ILE HB 1 1
27 12604 1 1 23 ILE HD11 H 9.826 1.331 -5.032 1.00 . A A . 23 ILE HD11 1 1
27 12605 1 1 23 ILE HD12 H 10.695 2.663 -4.268 1.00 . A A . 23 ILE HD12 1 1
27 12606 1 1 23 ILE HD13 H 9.821 1.495 -3.276 1.00 . A A . 23 ILE HD13 1 1
27 12607 1 1 23 ILE HG12 H 12.316 0.980 -4.920 1.00 . A A . 23 ILE HG12 1 1
27 12608 1 1 23 ILE HG13 H 11.382 -0.284 -4.120 1.00 . A A . 23 ILE HG13 1 1
27 12609 1 1 23 ILE HG21 H 13.932 2.144 -3.806 1.00 . A A . 23 ILE HG21 1 1
27 12610 1 1 23 ILE HG22 H 13.884 2.432 -2.067 1.00 . A A . 23 ILE HG22 1 1
27 12611 1 1 23 ILE HG23 H 12.661 3.151 -3.115 1.00 . A A . 23 ILE HG23 1 1
27 12612 1 1 23 ILE N N 12.306 -1.268 -2.086 1.00 . A A . 23 ILE N 1 1
27 12613 1 1 23 ILE O O 15.321 0.236 -1.209 1.00 . A A . 23 ILE O 1 1
27 12614 1 1 24 VAL C C 15.018 -0.707 1.656 1.00 . A A . 24 VAL C 1 1
27 12615 1 1 24 VAL CA C 14.207 0.534 1.261 1.00 . A A . 24 VAL CA 1 1
27 12616 1 1 24 VAL CB C 13.116 0.839 2.300 1.00 . A A . 24 VAL CB 1 1
27 12617 1 1 24 VAL CG1 C 13.703 0.780 3.714 1.00 . A A . 24 VAL CG1 1 1
27 12618 1 1 24 VAL CG2 C 12.550 2.239 2.047 1.00 . A A . 24 VAL CG2 1 1
27 12619 1 1 24 VAL H H 12.491 0.161 0.001 1.00 . A A . 24 VAL H 1 1
27 12620 1 1 24 VAL HA H 14.855 1.383 1.143 1.00 . A A . 24 VAL HA 1 1
27 12621 1 1 24 VAL HB H 12.324 0.109 2.211 1.00 . A A . 24 VAL HB 1 1
27 12622 1 1 24 VAL HG11 H 13.538 -0.203 4.131 1.00 . A A . 24 VAL HG11 1 1
27 12623 1 1 24 VAL HG12 H 13.220 1.519 4.336 1.00 . A A . 24 VAL HG12 1 1
27 12624 1 1 24 VAL HG13 H 14.763 0.981 3.674 1.00 . A A . 24 VAL HG13 1 1
27 12625 1 1 24 VAL HG21 H 12.037 2.255 1.096 1.00 . A A . 24 VAL HG21 1 1
27 12626 1 1 24 VAL HG22 H 13.358 2.958 2.031 1.00 . A A . 24 VAL HG22 1 1
27 12627 1 1 24 VAL HG23 H 11.857 2.495 2.834 1.00 . A A . 24 VAL HG23 1 1
27 12628 1 1 24 VAL N N 13.466 0.262 -0.012 1.00 . A A . 24 VAL N 1 1
27 12629 1 1 24 VAL O O 16.125 -0.607 2.151 1.00 . A A . 24 VAL O 1 1
27 12630 1 1 25 LEU C C 16.450 -3.279 0.882 1.00 . A A . 25 LEU C 1 1
27 12631 1 1 25 LEU CA C 15.195 -3.137 1.757 1.00 . A A . 25 LEU CA 1 1
27 12632 1 1 25 LEU CB C 14.185 -4.252 1.450 1.00 . A A . 25 LEU CB 1 1
27 12633 1 1 25 LEU CD1 C 15.451 -5.819 2.942 1.00 . A A . 25 LEU CD1 1 1
27 12634 1 1 25 LEU CD2 C 13.825 -6.718 1.273 1.00 . A A . 25 LEU CD2 1 1
27 12635 1 1 25 LEU CG C 14.860 -5.624 1.543 1.00 . A A . 25 LEU CG 1 1
27 12636 1 1 25 LEU H H 13.585 -1.912 1.011 1.00 . A A . 25 LEU H 1 1
27 12637 1 1 25 LEU HA H 15.459 -3.154 2.802 1.00 . A A . 25 LEU HA 1 1
27 12638 1 1 25 LEU HB2 H 13.375 -4.205 2.162 1.00 . A A . 25 LEU HB2 1 1
27 12639 1 1 25 LEU HB3 H 13.794 -4.116 0.453 1.00 . A A . 25 LEU HB3 1 1
27 12640 1 1 25 LEU HD11 H 15.622 -6.870 3.118 1.00 . A A . 25 LEU HD11 1 1
27 12641 1 1 25 LEU HD12 H 14.760 -5.439 3.681 1.00 . A A . 25 LEU HD12 1 1
27 12642 1 1 25 LEU HD13 H 16.386 -5.284 3.015 1.00 . A A . 25 LEU HD13 1 1
27 12643 1 1 25 LEU HD21 H 12.999 -6.611 1.961 1.00 . A A . 25 LEU HD21 1 1
27 12644 1 1 25 LEU HD22 H 14.282 -7.688 1.408 1.00 . A A . 25 LEU HD22 1 1
27 12645 1 1 25 LEU HD23 H 13.463 -6.630 0.260 1.00 . A A . 25 LEU HD23 1 1
27 12646 1 1 25 LEU HG H 15.649 -5.685 0.807 1.00 . A A . 25 LEU HG 1 1
27 12647 1 1 25 LEU N N 14.473 -1.872 1.421 1.00 . A A . 25 LEU N 1 1
27 12648 1 1 25 LEU O O 17.451 -3.827 1.304 1.00 . A A . 25 LEU O 1 1
27 12649 1 1 26 GLY C C 18.550 -1.743 -0.985 1.00 . A A . 26 GLY C 1 1
27 12650 1 1 26 GLY CA C 17.576 -2.899 -1.244 1.00 . A A . 26 GLY CA 1 1
27 12651 1 1 26 GLY H H 15.575 -2.361 -0.652 1.00 . A A . 26 GLY H 1 1
27 12652 1 1 26 GLY HA2 H 18.079 -3.838 -1.069 1.00 . A A . 26 GLY HA2 1 1
27 12653 1 1 26 GLY HA3 H 17.241 -2.857 -2.270 1.00 . A A . 26 GLY HA3 1 1
27 12654 1 1 26 GLY N N 16.397 -2.793 -0.335 1.00 . A A . 26 GLY N 1 1
27 12655 1 1 26 GLY O O 19.745 -1.948 -0.886 1.00 . A A . 26 GLY O 1 1
27 12656 1 1 27 TRP C C 18.431 1.510 0.501 1.00 . A A . 27 TRP C 1 1
27 12657 1 1 27 TRP CA C 18.964 0.636 -0.641 1.00 . A A . 27 TRP CA 1 1
27 12658 1 1 27 TRP CB C 18.965 1.420 -1.958 1.00 . A A . 27 TRP CB 1 1
27 12659 1 1 27 TRP CD1 C 21.160 0.936 -3.118 1.00 . A A . 27 TRP CD1 1 1
27 12660 1 1 27 TRP CD2 C 19.460 -0.286 -3.940 1.00 . A A . 27 TRP CD2 1 1
27 12661 1 1 27 TRP CE2 C 20.613 -0.653 -4.671 1.00 . A A . 27 TRP CE2 1 1
27 12662 1 1 27 TRP CE3 C 18.243 -0.913 -4.261 1.00 . A A . 27 TRP CE3 1 1
27 12663 1 1 27 TRP CG C 19.834 0.725 -2.960 1.00 . A A . 27 TRP CG 1 1
27 12664 1 1 27 TRP CH2 C 19.346 -2.224 -5.992 1.00 . A A . 27 TRP CH2 1 1
27 12665 1 1 27 TRP CZ2 C 20.563 -1.610 -5.685 1.00 . A A . 27 TRP CZ2 1 1
27 12666 1 1 27 TRP CZ3 C 18.188 -1.876 -5.282 1.00 . A A . 27 TRP CZ3 1 1
27 12667 1 1 27 TRP H H 17.089 -0.387 -0.974 1.00 . A A . 27 TRP H 1 1
27 12668 1 1 27 TRP HA H 19.962 0.294 -0.418 1.00 . A A . 27 TRP HA 1 1
27 12669 1 1 27 TRP HB2 H 17.957 1.484 -2.340 1.00 . A A . 27 TRP HB2 1 1
27 12670 1 1 27 TRP HB3 H 19.346 2.415 -1.782 1.00 . A A . 27 TRP HB3 1 1
27 12671 1 1 27 TRP HD1 H 21.759 1.630 -2.546 1.00 . A A . 27 TRP HD1 1 1
27 12672 1 1 27 TRP HE1 H 22.552 0.079 -4.449 1.00 . A A . 27 TRP HE1 1 1
27 12673 1 1 27 TRP HE3 H 17.346 -0.652 -3.721 1.00 . A A . 27 TRP HE3 1 1
27 12674 1 1 27 TRP HH2 H 19.297 -2.966 -6.776 1.00 . A A . 27 TRP HH2 1 1
27 12675 1 1 27 TRP HZ2 H 21.457 -1.874 -6.230 1.00 . A A . 27 TRP HZ2 1 1
27 12676 1 1 27 TRP HZ3 H 17.248 -2.352 -5.521 1.00 . A A . 27 TRP HZ3 1 1
27 12677 1 1 27 TRP N N 18.056 -0.531 -0.883 1.00 . A A . 27 TRP N 1 1
27 12678 1 1 27 TRP NE1 N 21.625 0.119 -4.134 1.00 . A A . 27 TRP NE1 1 1
27 12679 1 1 27 TRP O O 17.251 1.800 0.568 1.00 . A A . 27 TRP O 1 1
27 12680 1 1 28 ALA C C 17.868 2.071 3.437 1.00 . A A . 28 ALA C 1 1
27 12681 1 1 28 ALA CA C 18.891 2.799 2.547 1.00 . A A . 28 ALA CA 1 1
27 12682 1 1 28 ALA CB C 18.293 4.067 1.919 1.00 . A A . 28 ALA CB 1 1
27 12683 1 1 28 ALA H H 20.247 1.680 1.297 1.00 . A A . 28 ALA H 1 1
27 12684 1 1 28 ALA HA H 19.759 3.064 3.132 1.00 . A A . 28 ALA HA 1 1
27 12685 1 1 28 ALA HB1 H 17.313 3.845 1.521 1.00 . A A . 28 ALA HB1 1 1
27 12686 1 1 28 ALA HB2 H 18.934 4.411 1.121 1.00 . A A . 28 ALA HB2 1 1
27 12687 1 1 28 ALA HB3 H 18.210 4.837 2.672 1.00 . A A . 28 ALA HB3 1 1
27 12688 1 1 28 ALA N N 19.306 1.933 1.391 1.00 . A A . 28 ALA N 1 1
27 12689 1 1 28 ALA O O 16.677 2.266 3.241 1.00 . A A . 28 ALA O 1 1
27 12690 1 1 28 ALA OXT O 18.298 1.331 4.306 1.00 . A A . 28 ALA OXT 1 1
28 12691 1 1 1 SER C C -20.037 8.262 -1.625 1.00 . A A . 1 SER C 1 1
28 12692 1 1 1 SER CA C -20.669 9.642 -1.398 1.00 . A A . 1 SER CA 1 1
28 12693 1 1 1 SER CB C -19.853 10.456 -0.387 1.00 . A A . 1 SER CB 1 1
28 12694 1 1 1 SER H1 H -22.573 8.795 -1.318 1.00 . A A . 1 SER H1 1 1
28 12695 1 1 1 SER H2 H -22.518 10.416 -0.815 1.00 . A A . 1 SER H2 1 1
28 12696 1 1 1 SER H3 H -21.933 9.187 0.203 1.00 . A A . 1 SER H3 1 1
28 12697 1 1 1 SER HA H -20.736 10.181 -2.330 1.00 . A A . 1 SER HA 1 1
28 12698 1 1 1 SER HB2 H -20.446 11.276 -0.019 1.00 . A A . 1 SER HB2 1 1
28 12699 1 1 1 SER HB3 H -19.568 9.820 0.441 1.00 . A A . 1 SER HB3 1 1
28 12700 1 1 1 SER HG H -18.018 11.108 -0.357 1.00 . A A . 1 SER HG 1 1
28 12701 1 1 1 SER N N -22.026 9.500 -0.785 1.00 . A A . 1 SER N 1 1
28 12702 1 1 1 SER O O -19.743 7.888 -2.744 1.00 . A A . 1 SER O 1 1
28 12703 1 1 1 SER OG O -18.692 10.970 -1.027 1.00 . A A . 1 SER OG 1 1
28 12704 1 1 2 GLY C C -17.840 6.128 -0.060 1.00 . A A . 2 GLY C 1 1
28 12705 1 1 2 GLY CA C -19.217 6.148 -0.729 1.00 . A A . 2 GLY CA 1 1
28 12706 1 1 2 GLY H H -20.075 7.824 0.319 1.00 . A A . 2 GLY H 1 1
28 12707 1 1 2 GLY HA2 H -19.856 5.410 -0.265 1.00 . A A . 2 GLY HA2 1 1
28 12708 1 1 2 GLY HA3 H -19.106 5.920 -1.778 1.00 . A A . 2 GLY HA3 1 1
28 12709 1 1 2 GLY N N -19.829 7.503 -0.574 1.00 . A A . 2 GLY N 1 1
28 12710 1 1 2 GLY O O -16.820 6.146 -0.722 1.00 . A A . 2 GLY O 1 1
28 12711 1 1 3 ASN C C -15.867 4.664 1.951 1.00 . A A . 3 ASN C 1 1
28 12712 1 1 3 ASN CA C -16.491 6.069 1.972 1.00 . A A . 3 ASN CA 1 1
28 12713 1 1 3 ASN CB C -16.814 6.491 3.410 1.00 . A A . 3 ASN CB 1 1
28 12714 1 1 3 ASN CG C -16.506 7.980 3.588 1.00 . A A . 3 ASN CG 1 1
28 12715 1 1 3 ASN H H -18.643 6.075 1.760 1.00 . A A . 3 ASN H 1 1
28 12716 1 1 3 ASN HA H -15.814 6.782 1.529 1.00 . A A . 3 ASN HA 1 1
28 12717 1 1 3 ASN HB2 H -17.859 6.311 3.613 1.00 . A A . 3 ASN HB2 1 1
28 12718 1 1 3 ASN HB3 H -16.211 5.916 4.097 1.00 . A A . 3 ASN HB3 1 1
28 12719 1 1 3 ASN HD21 H -14.974 7.670 4.813 1.00 . A A . 3 ASN HD21 1 1
28 12720 1 1 3 ASN HD22 H -15.315 9.297 4.474 1.00 . A A . 3 ASN HD22 1 1
28 12721 1 1 3 ASN N N -17.806 6.091 1.250 1.00 . A A . 3 ASN N 1 1
28 12722 1 1 3 ASN ND2 N -15.515 8.346 4.355 1.00 . A A . 3 ASN ND2 1 1
28 12723 1 1 3 ASN O O -14.737 4.482 2.367 1.00 . A A . 3 ASN O 1 1
28 12724 1 1 3 ASN OD1 O -17.174 8.822 3.022 1.00 . A A . 3 ASN OD1 1 1
28 12725 1 1 4 TYR C C -14.707 2.242 0.626 1.00 . A A . 4 TYR C 1 1
28 12726 1 1 4 TYR CA C -16.025 2.280 1.423 1.00 . A A . 4 TYR CA 1 1
28 12727 1 1 4 TYR CB C -17.111 1.423 0.747 1.00 . A A . 4 TYR CB 1 1
28 12728 1 1 4 TYR CD1 C -17.999 2.707 -1.241 1.00 . A A . 4 TYR CD1 1 1
28 12729 1 1 4 TYR CD2 C -16.376 0.945 -1.621 1.00 . A A . 4 TYR CD2 1 1
28 12730 1 1 4 TYR CE1 C -18.048 2.957 -2.618 1.00 . A A . 4 TYR CE1 1 1
28 12731 1 1 4 TYR CE2 C -16.425 1.196 -2.997 1.00 . A A . 4 TYR CE2 1 1
28 12732 1 1 4 TYR CG C -17.162 1.700 -0.742 1.00 . A A . 4 TYR CG 1 1
28 12733 1 1 4 TYR CZ C -17.261 2.202 -3.496 1.00 . A A . 4 TYR CZ 1 1
28 12734 1 1 4 TYR H H -17.491 3.838 1.140 1.00 . A A . 4 TYR H 1 1
28 12735 1 1 4 TYR HA H -15.855 1.918 2.426 1.00 . A A . 4 TYR HA 1 1
28 12736 1 1 4 TYR HB2 H -16.889 0.378 0.906 1.00 . A A . 4 TYR HB2 1 1
28 12737 1 1 4 TYR HB3 H -18.072 1.653 1.185 1.00 . A A . 4 TYR HB3 1 1
28 12738 1 1 4 TYR HD1 H -18.607 3.289 -0.565 1.00 . A A . 4 TYR HD1 1 1
28 12739 1 1 4 TYR HD2 H -15.730 0.169 -1.238 1.00 . A A . 4 TYR HD2 1 1
28 12740 1 1 4 TYR HE1 H -18.692 3.734 -3.003 1.00 . A A . 4 TYR HE1 1 1
28 12741 1 1 4 TYR HE2 H -15.818 0.614 -3.674 1.00 . A A . 4 TYR HE2 1 1
28 12742 1 1 4 TYR HH H -16.799 3.240 -5.031 1.00 . A A . 4 TYR HH 1 1
28 12743 1 1 4 TYR N N -16.586 3.670 1.470 1.00 . A A . 4 TYR N 1 1
28 12744 1 1 4 TYR O O -13.872 1.387 0.848 1.00 . A A . 4 TYR O 1 1
28 12745 1 1 4 TYR OH O -17.309 2.447 -4.852 1.00 . A A . 4 TYR OH 1 1
28 12746 1 1 5 VAL C C -12.047 3.421 -0.151 1.00 . A A . 5 VAL C 1 1
28 12747 1 1 5 VAL CA C -13.239 3.178 -1.086 1.00 . A A . 5 VAL CA 1 1
28 12748 1 1 5 VAL CB C -13.376 4.319 -2.111 1.00 . A A . 5 VAL CB 1 1
28 12749 1 1 5 VAL CG1 C -14.563 4.045 -3.038 1.00 . A A . 5 VAL CG1 1 1
28 12750 1 1 5 VAL CG2 C -13.592 5.660 -1.396 1.00 . A A . 5 VAL CG2 1 1
28 12751 1 1 5 VAL H H -15.197 3.849 -0.451 1.00 . A A . 5 VAL H 1 1
28 12752 1 1 5 VAL HA H -13.116 2.235 -1.600 1.00 . A A . 5 VAL HA 1 1
28 12753 1 1 5 VAL HB H -12.471 4.371 -2.703 1.00 . A A . 5 VAL HB 1 1
28 12754 1 1 5 VAL HG11 H -15.468 3.975 -2.455 1.00 . A A . 5 VAL HG11 1 1
28 12755 1 1 5 VAL HG12 H -14.401 3.114 -3.564 1.00 . A A . 5 VAL HG12 1 1
28 12756 1 1 5 VAL HG13 H -14.655 4.849 -3.752 1.00 . A A . 5 VAL HG13 1 1
28 12757 1 1 5 VAL HG21 H -13.925 6.398 -2.110 1.00 . A A . 5 VAL HG21 1 1
28 12758 1 1 5 VAL HG22 H -12.661 5.984 -0.953 1.00 . A A . 5 VAL HG22 1 1
28 12759 1 1 5 VAL HG23 H -14.337 5.544 -0.624 1.00 . A A . 5 VAL HG23 1 1
28 12760 1 1 5 VAL N N -14.512 3.166 -0.291 1.00 . A A . 5 VAL N 1 1
28 12761 1 1 5 VAL O O -11.023 2.779 -0.276 1.00 . A A . 5 VAL O 1 1
28 12762 1 1 6 LEU C C -10.746 3.272 2.506 1.00 . A A . 6 LEU C 1 1
28 12763 1 1 6 LEU CA C -11.058 4.571 1.761 1.00 . A A . 6 LEU CA 1 1
28 12764 1 1 6 LEU CB C -11.570 5.643 2.728 1.00 . A A . 6 LEU CB 1 1
28 12765 1 1 6 LEU CD1 C -12.978 7.591 2.029 1.00 . A A . 6 LEU CD1 1 1
28 12766 1 1 6 LEU CD2 C -10.628 7.960 2.790 1.00 . A A . 6 LEU CD2 1 1
28 12767 1 1 6 LEU CG C -11.563 7.010 2.036 1.00 . A A . 6 LEU CG 1 1
28 12768 1 1 6 LEU H H -13.025 4.807 0.899 1.00 . A A . 6 LEU H 1 1
28 12769 1 1 6 LEU HA H -10.184 4.925 1.236 1.00 . A A . 6 LEU HA 1 1
28 12770 1 1 6 LEU HB2 H -12.577 5.398 3.035 1.00 . A A . 6 LEU HB2 1 1
28 12771 1 1 6 LEU HB3 H -10.930 5.678 3.597 1.00 . A A . 6 LEU HB3 1 1
28 12772 1 1 6 LEU HD11 H -13.259 7.865 3.035 1.00 . A A . 6 LEU HD11 1 1
28 12773 1 1 6 LEU HD12 H -13.669 6.853 1.650 1.00 . A A . 6 LEU HD12 1 1
28 12774 1 1 6 LEU HD13 H -13.005 8.466 1.397 1.00 . A A . 6 LEU HD13 1 1
28 12775 1 1 6 LEU HD21 H -9.687 7.465 2.978 1.00 . A A . 6 LEU HD21 1 1
28 12776 1 1 6 LEU HD22 H -11.081 8.241 3.728 1.00 . A A . 6 LEU HD22 1 1
28 12777 1 1 6 LEU HD23 H -10.457 8.844 2.194 1.00 . A A . 6 LEU HD23 1 1
28 12778 1 1 6 LEU HG H -11.218 6.895 1.017 1.00 . A A . 6 LEU HG 1 1
28 12779 1 1 6 LEU N N -12.181 4.318 0.803 1.00 . A A . 6 LEU N 1 1
28 12780 1 1 6 LEU O O -9.599 2.924 2.717 1.00 . A A . 6 LEU O 1 1
28 12781 1 1 7 ASP C C -10.847 0.270 2.597 1.00 . A A . 7 ASP C 1 1
28 12782 1 1 7 ASP CA C -11.550 1.232 3.560 1.00 . A A . 7 ASP CA 1 1
28 12783 1 1 7 ASP CB C -12.954 0.719 3.898 1.00 . A A . 7 ASP CB 1 1
28 12784 1 1 7 ASP CG C -13.359 1.200 5.292 1.00 . A A . 7 ASP CG 1 1
28 12785 1 1 7 ASP H H -12.680 2.830 2.658 1.00 . A A . 7 ASP H 1 1
28 12786 1 1 7 ASP HA H -10.969 1.367 4.460 1.00 . A A . 7 ASP HA 1 1
28 12787 1 1 7 ASP HB2 H -13.659 1.093 3.170 1.00 . A A . 7 ASP HB2 1 1
28 12788 1 1 7 ASP HB3 H -12.956 -0.360 3.876 1.00 . A A . 7 ASP HB3 1 1
28 12789 1 1 7 ASP N N -11.768 2.535 2.868 1.00 . A A . 7 ASP N 1 1
28 12790 1 1 7 ASP O O -9.977 -0.479 2.983 1.00 . A A . 7 ASP O 1 1
28 12791 1 1 7 ASP OD1 O -12.967 0.561 6.254 1.00 . A A . 7 ASP OD1 1 1
28 12792 1 1 7 ASP OD2 O -14.055 2.197 5.372 1.00 . A A . 7 ASP OD2 1 1
28 12793 1 1 8 LEU C C -9.166 -0.129 -0.003 1.00 . A A . 8 LEU C 1 1
28 12794 1 1 8 LEU CA C -10.595 -0.587 0.316 1.00 . A A . 8 LEU CA 1 1
28 12795 1 1 8 LEU CB C -11.487 -0.469 -0.921 1.00 . A A . 8 LEU CB 1 1
28 12796 1 1 8 LEU CD1 C -13.578 -1.828 -0.758 1.00 . A A . 8 LEU CD1 1 1
28 12797 1 1 8 LEU CD2 C -12.051 -2.115 -2.716 1.00 . A A . 8 LEU CD2 1 1
28 12798 1 1 8 LEU CG C -12.117 -1.832 -1.213 1.00 . A A . 8 LEU CG 1 1
28 12799 1 1 8 LEU H H -11.931 0.930 1.066 1.00 . A A . 8 LEU H 1 1
28 12800 1 1 8 LEU HA H -10.587 -1.608 0.665 1.00 . A A . 8 LEU HA 1 1
28 12801 1 1 8 LEU HB2 H -12.264 0.259 -0.737 1.00 . A A . 8 LEU HB2 1 1
28 12802 1 1 8 LEU HB3 H -10.894 -0.158 -1.767 1.00 . A A . 8 LEU HB3 1 1
28 12803 1 1 8 LEU HD11 H -13.630 -1.548 0.284 1.00 . A A . 8 LEU HD11 1 1
28 12804 1 1 8 LEU HD12 H -13.998 -2.814 -0.887 1.00 . A A . 8 LEU HD12 1 1
28 12805 1 1 8 LEU HD13 H -14.138 -1.118 -1.349 1.00 . A A . 8 LEU HD13 1 1
28 12806 1 1 8 LEU HD21 H -12.378 -3.126 -2.906 1.00 . A A . 8 LEU HD21 1 1
28 12807 1 1 8 LEU HD22 H -11.034 -1.996 -3.060 1.00 . A A . 8 LEU HD22 1 1
28 12808 1 1 8 LEU HD23 H -12.693 -1.424 -3.242 1.00 . A A . 8 LEU HD23 1 1
28 12809 1 1 8 LEU HG H -11.575 -2.599 -0.675 1.00 . A A . 8 LEU HG 1 1
28 12810 1 1 8 LEU N N -11.226 0.306 1.338 1.00 . A A . 8 LEU N 1 1
28 12811 1 1 8 LEU O O -8.315 -0.939 -0.322 1.00 . A A . 8 LEU O 1 1
28 12812 1 1 9 ILE C C -6.484 0.832 0.607 1.00 . A A . 9 ILE C 1 1
28 12813 1 1 9 ILE CA C -7.504 1.658 -0.192 1.00 . A A . 9 ILE CA 1 1
28 12814 1 1 9 ILE CB C -7.500 3.127 0.264 1.00 . A A . 9 ILE CB 1 1
28 12815 1 1 9 ILE CD1 C -7.340 4.158 -2.027 1.00 . A A . 9 ILE CD1 1 1
28 12816 1 1 9 ILE CG1 C -8.218 3.993 -0.781 1.00 . A A . 9 ILE CG1 1 1
28 12817 1 1 9 ILE CG2 C -6.059 3.626 0.439 1.00 . A A . 9 ILE CG2 1 1
28 12818 1 1 9 ILE H H -9.597 1.788 0.352 1.00 . A A . 9 ILE H 1 1
28 12819 1 1 9 ILE HA H -7.289 1.596 -1.245 1.00 . A A . 9 ILE HA 1 1
28 12820 1 1 9 ILE HB H -8.017 3.205 1.208 1.00 . A A . 9 ILE HB 1 1
28 12821 1 1 9 ILE HD11 H -7.937 4.541 -2.840 1.00 . A A . 9 ILE HD11 1 1
28 12822 1 1 9 ILE HD12 H -6.925 3.201 -2.304 1.00 . A A . 9 ILE HD12 1 1
28 12823 1 1 9 ILE HD13 H -6.538 4.849 -1.812 1.00 . A A . 9 ILE HD13 1 1
28 12824 1 1 9 ILE HG12 H -9.148 3.521 -1.060 1.00 . A A . 9 ILE HG12 1 1
28 12825 1 1 9 ILE HG13 H -8.424 4.964 -0.358 1.00 . A A . 9 ILE HG13 1 1
28 12826 1 1 9 ILE HG21 H -5.461 3.305 -0.402 1.00 . A A . 9 ILE HG21 1 1
28 12827 1 1 9 ILE HG22 H -5.644 3.218 1.349 1.00 . A A . 9 ILE HG22 1 1
28 12828 1 1 9 ILE HG23 H -6.055 4.704 0.494 1.00 . A A . 9 ILE HG23 1 1
28 12829 1 1 9 ILE N N -8.892 1.155 0.089 1.00 . A A . 9 ILE N 1 1
28 12830 1 1 9 ILE O O -5.354 0.665 0.197 1.00 . A A . 9 ILE O 1 1
28 12831 1 1 10 TYR C C -5.414 -1.691 1.708 1.00 . A A . 10 TYR C 1 1
28 12832 1 1 10 TYR CA C -5.972 -0.539 2.563 1.00 . A A . 10 TYR CA 1 1
28 12833 1 1 10 TYR CB C -6.843 -1.048 3.737 1.00 . A A . 10 TYR CB 1 1
28 12834 1 1 10 TYR CD1 C -6.269 -3.480 4.135 1.00 . A A . 10 TYR CD1 1 1
28 12835 1 1 10 TYR CD2 C -8.325 -2.954 2.962 1.00 . A A . 10 TYR CD2 1 1
28 12836 1 1 10 TYR CE1 C -6.555 -4.846 4.021 1.00 . A A . 10 TYR CE1 1 1
28 12837 1 1 10 TYR CE2 C -8.611 -4.319 2.850 1.00 . A A . 10 TYR CE2 1 1
28 12838 1 1 10 TYR CG C -7.152 -2.531 3.605 1.00 . A A . 10 TYR CG 1 1
28 12839 1 1 10 TYR CZ C -7.726 -5.266 3.379 1.00 . A A . 10 TYR CZ 1 1
28 12840 1 1 10 TYR H H -7.817 0.450 2.029 1.00 . A A . 10 TYR H 1 1
28 12841 1 1 10 TYR HA H -5.161 0.065 2.942 1.00 . A A . 10 TYR HA 1 1
28 12842 1 1 10 TYR HB2 H -6.319 -0.880 4.663 1.00 . A A . 10 TYR HB2 1 1
28 12843 1 1 10 TYR HB3 H -7.771 -0.494 3.755 1.00 . A A . 10 TYR HB3 1 1
28 12844 1 1 10 TYR HD1 H -5.366 -3.157 4.630 1.00 . A A . 10 TYR HD1 1 1
28 12845 1 1 10 TYR HD2 H -9.008 -2.228 2.550 1.00 . A A . 10 TYR HD2 1 1
28 12846 1 1 10 TYR HE1 H -5.873 -5.575 4.429 1.00 . A A . 10 TYR HE1 1 1
28 12847 1 1 10 TYR HE2 H -9.514 -4.643 2.353 1.00 . A A . 10 TYR HE2 1 1
28 12848 1 1 10 TYR HH H -8.514 -6.875 4.041 1.00 . A A . 10 TYR HH 1 1
28 12849 1 1 10 TYR N N -6.894 0.302 1.735 1.00 . A A . 10 TYR N 1 1
28 12850 1 1 10 TYR O O -4.234 -1.988 1.750 1.00 . A A . 10 TYR O 1 1
28 12851 1 1 10 TYR OH O -8.008 -6.612 3.268 1.00 . A A . 10 TYR OH 1 1
28 12852 1 1 11 SER C C -4.957 -2.848 -1.112 1.00 . A A . 11 SER C 1 1
28 12853 1 1 11 SER CA C -5.774 -3.437 0.042 1.00 . A A . 11 SER CA 1 1
28 12854 1 1 11 SER CB C -7.051 -4.110 -0.475 1.00 . A A . 11 SER CB 1 1
28 12855 1 1 11 SER H H -7.191 -2.049 0.891 1.00 . A A . 11 SER H 1 1
28 12856 1 1 11 SER HA H -5.183 -4.140 0.608 1.00 . A A . 11 SER HA 1 1
28 12857 1 1 11 SER HB2 H -7.730 -4.274 0.345 1.00 . A A . 11 SER HB2 1 1
28 12858 1 1 11 SER HB3 H -7.524 -3.468 -1.207 1.00 . A A . 11 SER HB3 1 1
28 12859 1 1 11 SER HG H -7.522 -5.898 -1.092 1.00 . A A . 11 SER HG 1 1
28 12860 1 1 11 SER N N -6.251 -2.323 0.919 1.00 . A A . 11 SER N 1 1
28 12861 1 1 11 SER O O -3.904 -3.347 -1.460 1.00 . A A . 11 SER O 1 1
28 12862 1 1 11 SER OG O -6.723 -5.364 -1.067 1.00 . A A . 11 SER OG 1 1
28 12863 1 1 12 LEU C C -3.302 -0.667 -2.309 1.00 . A A . 12 LEU C 1 1
28 12864 1 1 12 LEU CA C -4.692 -1.100 -2.796 1.00 . A A . 12 LEU CA 1 1
28 12865 1 1 12 LEU CB C -5.559 0.116 -3.159 1.00 . A A . 12 LEU CB 1 1
28 12866 1 1 12 LEU CD1 C -4.361 0.434 -5.337 1.00 . A A . 12 LEU CD1 1 1
28 12867 1 1 12 LEU CD2 C -5.638 2.325 -4.323 1.00 . A A . 12 LEU CD2 1 1
28 12868 1 1 12 LEU CG C -4.766 1.103 -4.022 1.00 . A A . 12 LEU CG 1 1
28 12869 1 1 12 LEU H H -6.274 -1.380 -1.361 1.00 . A A . 12 LEU H 1 1
28 12870 1 1 12 LEU HA H -4.607 -1.761 -3.640 1.00 . A A . 12 LEU HA 1 1
28 12871 1 1 12 LEU HB2 H -6.429 -0.216 -3.703 1.00 . A A . 12 LEU HB2 1 1
28 12872 1 1 12 LEU HB3 H -5.874 0.610 -2.252 1.00 . A A . 12 LEU HB3 1 1
28 12873 1 1 12 LEU HD11 H -3.486 -0.178 -5.174 1.00 . A A . 12 LEU HD11 1 1
28 12874 1 1 12 LEU HD12 H -4.137 1.192 -6.073 1.00 . A A . 12 LEU HD12 1 1
28 12875 1 1 12 LEU HD13 H -5.172 -0.184 -5.693 1.00 . A A . 12 LEU HD13 1 1
28 12876 1 1 12 LEU HD21 H -5.485 2.633 -5.346 1.00 . A A . 12 LEU HD21 1 1
28 12877 1 1 12 LEU HD22 H -5.365 3.133 -3.659 1.00 . A A . 12 LEU HD22 1 1
28 12878 1 1 12 LEU HD23 H -6.678 2.073 -4.173 1.00 . A A . 12 LEU HD23 1 1
28 12879 1 1 12 LEU HG H -3.882 1.416 -3.487 1.00 . A A . 12 LEU HG 1 1
28 12880 1 1 12 LEU N N -5.432 -1.766 -1.682 1.00 . A A . 12 LEU N 1 1
28 12881 1 1 12 LEU O O -2.316 -0.810 -3.005 1.00 . A A . 12 LEU O 1 1
28 12882 1 1 13 HIS C C -0.990 -0.905 -0.335 1.00 . A A . 13 HIS C 1 1
28 12883 1 1 13 HIS CA C -1.920 0.297 -0.544 1.00 . A A . 13 HIS CA 1 1
28 12884 1 1 13 HIS CB C -2.255 0.953 0.799 1.00 . A A . 13 HIS CB 1 1
28 12885 1 1 13 HIS CD2 C -1.126 3.326 0.882 1.00 . A A . 13 HIS CD2 1 1
28 12886 1 1 13 HIS CE1 C 0.690 2.776 1.927 1.00 . A A . 13 HIS CE1 1 1
28 12887 1 1 13 HIS CG C -1.203 1.977 1.128 1.00 . A A . 13 HIS CG 1 1
28 12888 1 1 13 HIS H H -4.048 -0.055 -0.576 1.00 . A A . 13 HIS H 1 1
28 12889 1 1 13 HIS HA H -1.456 1.017 -1.198 1.00 . A A . 13 HIS HA 1 1
28 12890 1 1 13 HIS HB2 H -3.220 1.435 0.735 1.00 . A A . 13 HIS HB2 1 1
28 12891 1 1 13 HIS HB3 H -2.280 0.201 1.573 1.00 . A A . 13 HIS HB3 1 1
28 12892 1 1 13 HIS HD1 H 0.226 0.757 2.110 1.00 . A A . 13 HIS HD1 1 1
28 12893 1 1 13 HIS HD2 H -1.877 3.907 0.368 1.00 . A A . 13 HIS HD2 1 1
28 12894 1 1 13 HIS HE1 H 1.654 2.825 2.410 1.00 . A A . 13 HIS HE1 1 1
28 12895 1 1 13 HIS N N -3.231 -0.147 -1.109 1.00 . A A . 13 HIS N 1 1
28 12896 1 1 13 HIS ND1 N -0.033 1.649 1.796 1.00 . A A . 13 HIS ND1 1 1
28 12897 1 1 13 HIS NE2 N 0.069 3.827 1.387 1.00 . A A . 13 HIS NE2 1 1
28 12898 1 1 13 HIS O O 0.207 -0.797 -0.505 1.00 . A A . 13 HIS O 1 1
28 12899 1 1 14 LYS C C 0.106 -3.581 -1.051 1.00 . A A . 14 LYS C 1 1
28 12900 1 1 14 LYS CA C -0.669 -3.257 0.231 1.00 . A A . 14 LYS CA 1 1
28 12901 1 1 14 LYS CB C -1.637 -4.394 0.585 1.00 . A A . 14 LYS CB 1 1
28 12902 1 1 14 LYS CD C -2.026 -3.506 2.894 1.00 . A A . 14 LYS CD 1 1
28 12903 1 1 14 LYS CE C -1.223 -3.396 4.195 1.00 . A A . 14 LYS CE 1 1
28 12904 1 1 14 LYS CG C -1.532 -4.707 2.080 1.00 . A A . 14 LYS CG 1 1
28 12905 1 1 14 LYS H H -2.501 -2.110 0.151 1.00 . A A . 14 LYS H 1 1
28 12906 1 1 14 LYS HA H 0.014 -3.090 1.044 1.00 . A A . 14 LYS HA 1 1
28 12907 1 1 14 LYS HB2 H -2.648 -4.093 0.349 1.00 . A A . 14 LYS HB2 1 1
28 12908 1 1 14 LYS HB3 H -1.380 -5.274 0.016 1.00 . A A . 14 LYS HB3 1 1
28 12909 1 1 14 LYS HD2 H -1.899 -2.603 2.314 1.00 . A A . 14 LYS HD2 1 1
28 12910 1 1 14 LYS HD3 H -3.072 -3.638 3.128 1.00 . A A . 14 LYS HD3 1 1
28 12911 1 1 14 LYS HE2 H -1.777 -3.837 5.013 1.00 . A A . 14 LYS HE2 1 1
28 12912 1 1 14 LYS HE3 H -0.264 -3.877 4.086 1.00 . A A . 14 LYS HE3 1 1
28 12913 1 1 14 LYS HG2 H -2.138 -5.571 2.309 1.00 . A A . 14 LYS HG2 1 1
28 12914 1 1 14 LYS HG3 H -0.503 -4.912 2.332 1.00 . A A . 14 LYS HG3 1 1
28 12915 1 1 14 LYS HZ1 H -0.352 -1.782 5.185 1.00 . A A . 14 LYS HZ1 1 1
28 12916 1 1 14 LYS HZ2 H -1.951 -1.504 4.682 1.00 . A A . 14 LYS HZ2 1 1
28 12917 1 1 14 LYS HZ3 H -0.686 -1.486 3.547 1.00 . A A . 14 LYS HZ3 1 1
28 12918 1 1 14 LYS N N -1.530 -2.047 0.024 1.00 . A A . 14 LYS N 1 1
28 12919 1 1 14 LYS NZ N -1.040 -1.932 4.419 1.00 . A A . 14 LYS NZ 1 1
28 12920 1 1 14 LYS O O 1.210 -4.090 -1.011 1.00 . A A . 14 LYS O 1 1
28 12921 1 1 15 GLN C C 1.426 -2.543 -3.592 1.00 . A A . 15 GLN C 1 1
28 12922 1 1 15 GLN CA C 0.247 -3.512 -3.478 1.00 . A A . 15 GLN CA 1 1
28 12923 1 1 15 GLN CB C -0.791 -3.245 -4.578 1.00 . A A . 15 GLN CB 1 1
28 12924 1 1 15 GLN CD C -2.739 -4.450 -5.591 1.00 . A A . 15 GLN CD 1 1
28 12925 1 1 15 GLN CG C -2.076 -4.028 -4.280 1.00 . A A . 15 GLN CG 1 1
28 12926 1 1 15 GLN H H -1.339 -2.829 -2.182 1.00 . A A . 15 GLN H 1 1
28 12927 1 1 15 GLN HA H 0.592 -4.529 -3.528 1.00 . A A . 15 GLN HA 1 1
28 12928 1 1 15 GLN HB2 H -1.014 -2.187 -4.611 1.00 . A A . 15 GLN HB2 1 1
28 12929 1 1 15 GLN HB3 H -0.393 -3.558 -5.531 1.00 . A A . 15 GLN HB3 1 1
28 12930 1 1 15 GLN HE21 H -2.168 -6.346 -5.437 1.00 . A A . 15 GLN HE21 1 1
28 12931 1 1 15 GLN HE22 H -3.076 -5.970 -6.821 1.00 . A A . 15 GLN HE22 1 1
28 12932 1 1 15 GLN HG2 H -1.836 -4.907 -3.700 1.00 . A A . 15 GLN HG2 1 1
28 12933 1 1 15 GLN HG3 H -2.756 -3.403 -3.721 1.00 . A A . 15 GLN HG3 1 1
28 12934 1 1 15 GLN N N -0.459 -3.258 -2.185 1.00 . A A . 15 GLN N 1 1
28 12935 1 1 15 GLN NE2 N -2.654 -5.692 -5.982 1.00 . A A . 15 GLN NE2 1 1
28 12936 1 1 15 GLN O O 2.524 -2.915 -3.963 1.00 . A A . 15 GLN O 1 1
28 12937 1 1 15 GLN OE1 O -3.341 -3.641 -6.268 1.00 . A A . 15 GLN OE1 1 1
28 12938 1 1 16 ILE C C 3.275 -0.555 -2.126 1.00 . A A . 16 ILE C 1 1
28 12939 1 1 16 ILE CA C 2.297 -0.290 -3.276 1.00 . A A . 16 ILE CA 1 1
28 12940 1 1 16 ILE CB C 1.599 1.066 -3.102 1.00 . A A . 16 ILE CB 1 1
28 12941 1 1 16 ILE CD1 C -0.675 1.796 -3.849 1.00 . A A . 16 ILE CD1 1 1
28 12942 1 1 16 ILE CG1 C 0.708 1.345 -4.319 1.00 . A A . 16 ILE CG1 1 1
28 12943 1 1 16 ILE CG2 C 2.645 2.179 -2.976 1.00 . A A . 16 ILE CG2 1 1
28 12944 1 1 16 ILE H H 0.311 -1.049 -2.917 1.00 . A A . 16 ILE H 1 1
28 12945 1 1 16 ILE HA H 2.809 -0.327 -4.220 1.00 . A A . 16 ILE HA 1 1
28 12946 1 1 16 ILE HB H 0.992 1.044 -2.208 1.00 . A A . 16 ILE HB 1 1
28 12947 1 1 16 ILE HD11 H -1.027 1.130 -3.075 1.00 . A A . 16 ILE HD11 1 1
28 12948 1 1 16 ILE HD12 H -1.362 1.777 -4.682 1.00 . A A . 16 ILE HD12 1 1
28 12949 1 1 16 ILE HD13 H -0.612 2.800 -3.457 1.00 . A A . 16 ILE HD13 1 1
28 12950 1 1 16 ILE HG12 H 1.155 2.122 -4.923 1.00 . A A . 16 ILE HG12 1 1
28 12951 1 1 16 ILE HG13 H 0.609 0.444 -4.907 1.00 . A A . 16 ILE HG13 1 1
28 12952 1 1 16 ILE HG21 H 3.544 1.891 -3.499 1.00 . A A . 16 ILE HG21 1 1
28 12953 1 1 16 ILE HG22 H 2.871 2.344 -1.932 1.00 . A A . 16 ILE HG22 1 1
28 12954 1 1 16 ILE HG23 H 2.255 3.090 -3.406 1.00 . A A . 16 ILE HG23 1 1
28 12955 1 1 16 ILE N N 1.201 -1.304 -3.235 1.00 . A A . 16 ILE N 1 1
28 12956 1 1 16 ILE O O 4.463 -0.342 -2.252 1.00 . A A . 16 ILE O 1 1
28 12957 1 1 17 ASN C C 4.710 -2.384 -0.225 1.00 . A A . 17 ASN C 1 1
28 12958 1 1 17 ASN CA C 3.662 -1.333 0.160 1.00 . A A . 17 ASN CA 1 1
28 12959 1 1 17 ASN CB C 2.729 -1.886 1.245 1.00 . A A . 17 ASN CB 1 1
28 12960 1 1 17 ASN CG C 2.737 -0.954 2.461 1.00 . A A . 17 ASN CG 1 1
28 12961 1 1 17 ASN H H 1.812 -1.200 -0.947 1.00 . A A . 17 ASN H 1 1
28 12962 1 1 17 ASN HA H 4.144 -0.432 0.510 1.00 . A A . 17 ASN HA 1 1
28 12963 1 1 17 ASN HB2 H 1.725 -1.959 0.854 1.00 . A A . 17 ASN HB2 1 1
28 12964 1 1 17 ASN HB3 H 3.068 -2.866 1.546 1.00 . A A . 17 ASN HB3 1 1
28 12965 1 1 17 ASN HD21 H 4.682 -1.171 2.803 1.00 . A A . 17 ASN HD21 1 1
28 12966 1 1 17 ASN HD22 H 3.866 -0.142 3.878 1.00 . A A . 17 ASN HD22 1 1
28 12967 1 1 17 ASN N N 2.776 -1.032 -1.010 1.00 . A A . 17 ASN N 1 1
28 12968 1 1 17 ASN ND2 N 3.854 -0.738 3.100 1.00 . A A . 17 ASN ND2 1 1
28 12969 1 1 17 ASN O O 5.846 -2.318 0.203 1.00 . A A . 17 ASN O 1 1
28 12970 1 1 17 ASN OD1 O 1.712 -0.419 2.837 1.00 . A A . 17 ASN OD1 1 1
28 12971 1 1 18 ARG C C 6.508 -3.740 -2.165 1.00 . A A . 18 ARG C 1 1
28 12972 1 1 18 ARG CA C 5.317 -4.400 -1.459 1.00 . A A . 18 ARG CA 1 1
28 12973 1 1 18 ARG CB C 4.546 -5.306 -2.427 1.00 . A A . 18 ARG CB 1 1
28 12974 1 1 18 ARG CD C 4.201 -7.511 -1.285 1.00 . A A . 18 ARG CD 1 1
28 12975 1 1 18 ARG CG C 3.552 -6.170 -1.643 1.00 . A A . 18 ARG CG 1 1
28 12976 1 1 18 ARG CZ C 2.879 -9.473 -1.818 1.00 . A A . 18 ARG CZ 1 1
28 12977 1 1 18 ARG H H 3.414 -3.378 -1.372 1.00 . A A . 18 ARG H 1 1
28 12978 1 1 18 ARG HA H 5.651 -4.969 -0.606 1.00 . A A . 18 ARG HA 1 1
28 12979 1 1 18 ARG HB2 H 4.009 -4.697 -3.140 1.00 . A A . 18 ARG HB2 1 1
28 12980 1 1 18 ARG HB3 H 5.240 -5.945 -2.951 1.00 . A A . 18 ARG HB3 1 1
28 12981 1 1 18 ARG HD2 H 5.274 -7.451 -1.401 1.00 . A A . 18 ARG HD2 1 1
28 12982 1 1 18 ARG HD3 H 3.947 -7.793 -0.275 1.00 . A A . 18 ARG HD3 1 1
28 12983 1 1 18 ARG HE H 3.813 -8.405 -3.209 1.00 . A A . 18 ARG HE 1 1
28 12984 1 1 18 ARG HG2 H 3.266 -5.655 -0.736 1.00 . A A . 18 ARG HG2 1 1
28 12985 1 1 18 ARG HG3 H 2.675 -6.345 -2.247 1.00 . A A . 18 ARG HG3 1 1
28 12986 1 1 18 ARG HH11 H 4.425 -10.704 -1.483 1.00 . A A . 18 ARG HH11 1 1
28 12987 1 1 18 ARG HH12 H 2.862 -11.349 -1.109 1.00 . A A . 18 ARG HH12 1 1
28 12988 1 1 18 ARG HH21 H 1.161 -8.469 -2.055 1.00 . A A . 18 ARG HH21 1 1
28 12989 1 1 18 ARG HH22 H 1.006 -10.079 -1.433 1.00 . A A . 18 ARG HH22 1 1
28 12990 1 1 18 ARG N N 4.337 -3.349 -1.037 1.00 . A A . 18 ARG N 1 1
28 12991 1 1 18 ARG NE N 3.627 -8.493 -2.250 1.00 . A A . 18 ARG NE 1 1
28 12992 1 1 18 ARG NH1 N 3.432 -10.596 -1.441 1.00 . A A . 18 ARG NH1 1 1
28 12993 1 1 18 ARG NH2 N 1.581 -9.329 -1.765 1.00 . A A . 18 ARG NH2 1 1
28 12994 1 1 18 ARG O O 7.649 -3.935 -1.787 1.00 . A A . 18 ARG O 1 1
28 12995 1 1 19 GLY C C 7.970 -1.191 -2.983 1.00 . A A . 19 GLY C 1 1
28 12996 1 1 19 GLY CA C 7.350 -2.250 -3.901 1.00 . A A . 19 GLY CA 1 1
28 12997 1 1 19 GLY H H 5.314 -2.796 -3.449 1.00 . A A . 19 GLY H 1 1
28 12998 1 1 19 GLY HA2 H 8.105 -2.970 -4.185 1.00 . A A . 19 GLY HA2 1 1
28 12999 1 1 19 GLY HA3 H 6.958 -1.771 -4.785 1.00 . A A . 19 GLY HA3 1 1
28 13000 1 1 19 GLY N N 6.244 -2.945 -3.176 1.00 . A A . 19 GLY N 1 1
28 13001 1 1 19 GLY O O 9.172 -1.004 -2.963 1.00 . A A . 19 GLY O 1 1
28 13002 1 1 20 LEU C C 8.687 -0.087 -0.307 1.00 . A A . 20 LEU C 1 1
28 13003 1 1 20 LEU CA C 7.678 0.537 -1.279 1.00 . A A . 20 LEU CA 1 1
28 13004 1 1 20 LEU CB C 6.443 1.054 -0.529 1.00 . A A . 20 LEU CB 1 1
28 13005 1 1 20 LEU CD1 C 7.503 3.291 -0.156 1.00 . A A . 20 LEU CD1 1 1
28 13006 1 1 20 LEU CD2 C 5.618 2.542 1.301 1.00 . A A . 20 LEU CD2 1 1
28 13007 1 1 20 LEU CG C 6.857 2.084 0.526 1.00 . A A . 20 LEU CG 1 1
28 13008 1 1 20 LEU H H 6.187 -0.687 -2.248 1.00 . A A . 20 LEU H 1 1
28 13009 1 1 20 LEU HA H 8.136 1.338 -1.830 1.00 . A A . 20 LEU HA 1 1
28 13010 1 1 20 LEU HB2 H 5.764 1.514 -1.232 1.00 . A A . 20 LEU HB2 1 1
28 13011 1 1 20 LEU HB3 H 5.947 0.226 -0.043 1.00 . A A . 20 LEU HB3 1 1
28 13012 1 1 20 LEU HD11 H 7.577 4.106 0.548 1.00 . A A . 20 LEU HD11 1 1
28 13013 1 1 20 LEU HD12 H 6.899 3.597 -0.997 1.00 . A A . 20 LEU HD12 1 1
28 13014 1 1 20 LEU HD13 H 8.491 3.024 -0.501 1.00 . A A . 20 LEU HD13 1 1
28 13015 1 1 20 LEU HD21 H 5.902 3.306 2.012 1.00 . A A . 20 LEU HD21 1 1
28 13016 1 1 20 LEU HD22 H 5.191 1.701 1.828 1.00 . A A . 20 LEU HD22 1 1
28 13017 1 1 20 LEU HD23 H 4.890 2.944 0.612 1.00 . A A . 20 LEU HD23 1 1
28 13018 1 1 20 LEU HG H 7.563 1.633 1.208 1.00 . A A . 20 LEU HG 1 1
28 13019 1 1 20 LEU N N 7.153 -0.507 -2.215 1.00 . A A . 20 LEU N 1 1
28 13020 1 1 20 LEU O O 9.726 0.482 -0.024 1.00 . A A . 20 LEU O 1 1
28 13021 1 1 21 LYS C C 10.618 -2.318 0.421 1.00 . A A . 21 LYS C 1 1
28 13022 1 1 21 LYS CA C 9.320 -1.940 1.139 1.00 . A A . 21 LYS CA 1 1
28 13023 1 1 21 LYS CB C 8.578 -3.195 1.610 1.00 . A A . 21 LYS CB 1 1
28 13024 1 1 21 LYS CD C 9.130 -5.378 2.705 1.00 . A A . 21 LYS CD 1 1
28 13025 1 1 21 LYS CE C 8.589 -5.846 4.059 1.00 . A A . 21 LYS CE 1 1
28 13026 1 1 21 LYS CG C 9.366 -3.866 2.742 1.00 . A A . 21 LYS CG 1 1
28 13027 1 1 21 LYS H H 7.544 -1.690 -0.062 1.00 . A A . 21 LYS H 1 1
28 13028 1 1 21 LYS HA H 9.532 -1.304 1.978 1.00 . A A . 21 LYS HA 1 1
28 13029 1 1 21 LYS HB2 H 7.597 -2.919 1.968 1.00 . A A . 21 LYS HB2 1 1
28 13030 1 1 21 LYS HB3 H 8.478 -3.884 0.785 1.00 . A A . 21 LYS HB3 1 1
28 13031 1 1 21 LYS HD2 H 8.416 -5.614 1.929 1.00 . A A . 21 LYS HD2 1 1
28 13032 1 1 21 LYS HD3 H 10.063 -5.882 2.500 1.00 . A A . 21 LYS HD3 1 1
28 13033 1 1 21 LYS HE2 H 9.352 -5.749 4.821 1.00 . A A . 21 LYS HE2 1 1
28 13034 1 1 21 LYS HE3 H 7.713 -5.276 4.330 1.00 . A A . 21 LYS HE3 1 1
28 13035 1 1 21 LYS HG2 H 10.419 -3.662 2.616 1.00 . A A . 21 LYS HG2 1 1
28 13036 1 1 21 LYS HG3 H 9.034 -3.474 3.691 1.00 . A A . 21 LYS HG3 1 1
28 13037 1 1 21 LYS HZ1 H 7.871 -7.672 4.756 1.00 . A A . 21 LYS HZ1 1 1
28 13038 1 1 21 LYS HZ2 H 9.068 -7.811 3.558 1.00 . A A . 21 LYS HZ2 1 1
28 13039 1 1 21 LYS HZ3 H 7.486 -7.353 3.135 1.00 . A A . 21 LYS HZ3 1 1
28 13040 1 1 21 LYS N N 8.386 -1.258 0.193 1.00 . A A . 21 LYS N 1 1
28 13041 1 1 21 LYS NZ N 8.226 -7.278 3.862 1.00 . A A . 21 LYS NZ 1 1
28 13042 1 1 21 LYS O O 11.690 -2.205 0.975 1.00 . A A . 21 LYS O 1 1
28 13043 1 1 22 LYS C C 12.681 -1.920 -1.736 1.00 . A A . 22 LYS C 1 1
28 13044 1 1 22 LYS CA C 11.761 -3.136 -1.571 1.00 . A A . 22 LYS CA 1 1
28 13045 1 1 22 LYS CB C 11.259 -3.620 -2.937 1.00 . A A . 22 LYS CB 1 1
28 13046 1 1 22 LYS CD C 13.318 -3.584 -4.364 1.00 . A A . 22 LYS CD 1 1
28 13047 1 1 22 LYS CE C 14.006 -4.391 -5.471 1.00 . A A . 22 LYS CE 1 1
28 13048 1 1 22 LYS CG C 12.332 -4.481 -3.608 1.00 . A A . 22 LYS CG 1 1
28 13049 1 1 22 LYS H H 9.647 -2.831 -1.232 1.00 . A A . 22 LYS H 1 1
28 13050 1 1 22 LYS HA H 12.281 -3.931 -1.068 1.00 . A A . 22 LYS HA 1 1
28 13051 1 1 22 LYS HB2 H 10.361 -4.205 -2.801 1.00 . A A . 22 LYS HB2 1 1
28 13052 1 1 22 LYS HB3 H 11.040 -2.766 -3.562 1.00 . A A . 22 LYS HB3 1 1
28 13053 1 1 22 LYS HD2 H 12.785 -2.752 -4.801 1.00 . A A . 22 LYS HD2 1 1
28 13054 1 1 22 LYS HD3 H 14.064 -3.213 -3.678 1.00 . A A . 22 LYS HD3 1 1
28 13055 1 1 22 LYS HE2 H 15.079 -4.262 -5.415 1.00 . A A . 22 LYS HE2 1 1
28 13056 1 1 22 LYS HE3 H 13.749 -5.436 -5.392 1.00 . A A . 22 LYS HE3 1 1
28 13057 1 1 22 LYS HG2 H 12.864 -5.047 -2.856 1.00 . A A . 22 LYS HG2 1 1
28 13058 1 1 22 LYS HG3 H 11.863 -5.161 -4.302 1.00 . A A . 22 LYS HG3 1 1
28 13059 1 1 22 LYS HZ1 H 13.733 -2.823 -6.819 1.00 . A A . 22 LYS HZ1 1 1
28 13060 1 1 22 LYS HZ2 H 12.444 -3.931 -6.772 1.00 . A A . 22 LYS HZ2 1 1
28 13061 1 1 22 LYS HZ3 H 13.896 -4.344 -7.552 1.00 . A A . 22 LYS HZ3 1 1
28 13062 1 1 22 LYS N N 10.527 -2.757 -0.809 1.00 . A A . 22 LYS N 1 1
28 13063 1 1 22 LYS NZ N 13.480 -3.830 -6.749 1.00 . A A . 22 LYS NZ 1 1
28 13064 1 1 22 LYS O O 13.889 -2.037 -1.676 1.00 . A A . 22 LYS O 1 1
28 13065 1 1 23 ILE C C 13.728 0.775 -0.806 1.00 . A A . 23 ILE C 1 1
28 13066 1 1 23 ILE CA C 12.952 0.477 -2.098 1.00 . A A . 23 ILE CA 1 1
28 13067 1 1 23 ILE CB C 11.959 1.604 -2.418 1.00 . A A . 23 ILE CB 1 1
28 13068 1 1 23 ILE CD1 C 10.015 2.126 -3.905 1.00 . A A . 23 ILE CD1 1 1
28 13069 1 1 23 ILE CG1 C 11.337 1.363 -3.797 1.00 . A A . 23 ILE CG1 1 1
28 13070 1 1 23 ILE CG2 C 12.688 2.953 -2.423 1.00 . A A . 23 ILE CG2 1 1
28 13071 1 1 23 ILE H H 11.139 -0.697 -1.976 1.00 . A A . 23 ILE H 1 1
28 13072 1 1 23 ILE HA H 13.638 0.349 -2.916 1.00 . A A . 23 ILE HA 1 1
28 13073 1 1 23 ILE HB H 11.181 1.620 -1.668 1.00 . A A . 23 ILE HB 1 1
28 13074 1 1 23 ILE HD11 H 9.509 1.841 -4.815 1.00 . A A . 23 ILE HD11 1 1
28 13075 1 1 23 ILE HD12 H 10.212 3.188 -3.920 1.00 . A A . 23 ILE HD12 1 1
28 13076 1 1 23 ILE HD13 H 9.392 1.887 -3.056 1.00 . A A . 23 ILE HD13 1 1
28 13077 1 1 23 ILE HG12 H 12.015 1.708 -4.564 1.00 . A A . 23 ILE HG12 1 1
28 13078 1 1 23 ILE HG13 H 11.152 0.307 -3.930 1.00 . A A . 23 ILE HG13 1 1
28 13079 1 1 23 ILE HG21 H 13.108 3.141 -1.447 1.00 . A A . 23 ILE HG21 1 1
28 13080 1 1 23 ILE HG22 H 11.989 3.738 -2.672 1.00 . A A . 23 ILE HG22 1 1
28 13081 1 1 23 ILE HG23 H 13.480 2.931 -3.158 1.00 . A A . 23 ILE HG23 1 1
28 13082 1 1 23 ILE N N 12.115 -0.757 -1.936 1.00 . A A . 23 ILE N 1 1
28 13083 1 1 23 ILE O O 14.773 1.394 -0.832 1.00 . A A . 23 ILE O 1 1
28 13084 1 1 24 VAL C C 14.659 -0.717 2.053 1.00 . A A . 24 VAL C 1 1
28 13085 1 1 24 VAL CA C 13.949 0.569 1.607 1.00 . A A . 24 VAL CA 1 1
28 13086 1 1 24 VAL CB C 12.859 0.965 2.612 1.00 . A A . 24 VAL CB 1 1
28 13087 1 1 24 VAL CG1 C 13.500 1.292 3.963 1.00 . A A . 24 VAL CG1 1 1
28 13088 1 1 24 VAL CG2 C 12.107 2.197 2.100 1.00 . A A . 24 VAL CG2 1 1
28 13089 1 1 24 VAL H H 12.392 -0.174 0.310 1.00 . A A . 24 VAL H 1 1
28 13090 1 1 24 VAL HA H 14.660 1.368 1.497 1.00 . A A . 24 VAL HA 1 1
28 13091 1 1 24 VAL HB H 12.167 0.143 2.733 1.00 . A A . 24 VAL HB 1 1
28 13092 1 1 24 VAL HG11 H 12.740 1.637 4.649 1.00 . A A . 24 VAL HG11 1 1
28 13093 1 1 24 VAL HG12 H 14.244 2.064 3.832 1.00 . A A . 24 VAL HG12 1 1
28 13094 1 1 24 VAL HG13 H 13.969 0.405 4.364 1.00 . A A . 24 VAL HG13 1 1
28 13095 1 1 24 VAL HG21 H 11.394 1.898 1.347 1.00 . A A . 24 VAL HG21 1 1
28 13096 1 1 24 VAL HG22 H 12.810 2.897 1.671 1.00 . A A . 24 VAL HG22 1 1
28 13097 1 1 24 VAL HG23 H 11.586 2.669 2.921 1.00 . A A . 24 VAL HG23 1 1
28 13098 1 1 24 VAL N N 13.231 0.329 0.316 1.00 . A A . 24 VAL N 1 1
28 13099 1 1 24 VAL O O 15.650 -0.679 2.757 1.00 . A A . 24 VAL O 1 1
28 13100 1 1 25 LEU C C 15.951 -3.485 1.113 1.00 . A A . 25 LEU C 1 1
28 13101 1 1 25 LEU CA C 14.765 -3.154 2.029 1.00 . A A . 25 LEU CA 1 1
28 13102 1 1 25 LEU CB C 13.635 -4.179 1.852 1.00 . A A . 25 LEU CB 1 1
28 13103 1 1 25 LEU CD1 C 14.653 -5.771 3.497 1.00 . A A . 25 LEU CD1 1 1
28 13104 1 1 25 LEU CD2 C 13.048 -6.604 1.773 1.00 . A A . 25 LEU CD2 1 1
28 13105 1 1 25 LEU CG C 14.168 -5.600 2.055 1.00 . A A . 25 LEU CG 1 1
28 13106 1 1 25 LEU H H 13.347 -1.841 1.082 1.00 . A A . 25 LEU H 1 1
28 13107 1 1 25 LEU HA H 15.081 -3.132 3.061 1.00 . A A . 25 LEU HA 1 1
28 13108 1 1 25 LEU HB2 H 12.859 -3.981 2.575 1.00 . A A . 25 LEU HB2 1 1
28 13109 1 1 25 LEU HB3 H 13.226 -4.090 0.856 1.00 . A A . 25 LEU HB3 1 1
28 13110 1 1 25 LEU HD11 H 14.809 -6.819 3.702 1.00 . A A . 25 LEU HD11 1 1
28 13111 1 1 25 LEU HD12 H 13.910 -5.378 4.176 1.00 . A A . 25 LEU HD12 1 1
28 13112 1 1 25 LEU HD13 H 15.581 -5.236 3.631 1.00 . A A . 25 LEU HD13 1 1
28 13113 1 1 25 LEU HD21 H 12.592 -6.909 2.704 1.00 . A A . 25 LEU HD21 1 1
28 13114 1 1 25 LEU HD22 H 13.459 -7.470 1.273 1.00 . A A . 25 LEU HD22 1 1
28 13115 1 1 25 LEU HD23 H 12.301 -6.145 1.140 1.00 . A A . 25 LEU HD23 1 1
28 13116 1 1 25 LEU HG H 14.988 -5.775 1.375 1.00 . A A . 25 LEU HG 1 1
28 13117 1 1 25 LEU N N 14.148 -1.849 1.646 1.00 . A A . 25 LEU N 1 1
28 13118 1 1 25 LEU O O 16.937 -4.046 1.552 1.00 . A A . 25 LEU O 1 1
28 13119 1 1 26 GLY C C 16.931 -2.579 -2.325 1.00 . A A . 26 GLY C 1 1
28 13120 1 1 26 GLY CA C 17.001 -3.464 -1.079 1.00 . A A . 26 GLY CA 1 1
28 13121 1 1 26 GLY H H 15.064 -2.702 -0.495 1.00 . A A . 26 GLY H 1 1
28 13122 1 1 26 GLY HA2 H 17.938 -3.291 -0.567 1.00 . A A . 26 GLY HA2 1 1
28 13123 1 1 26 GLY HA3 H 16.942 -4.500 -1.376 1.00 . A A . 26 GLY HA3 1 1
28 13124 1 1 26 GLY N N 15.868 -3.152 -0.154 1.00 . A A . 26 GLY N 1 1
28 13125 1 1 26 GLY O O 16.348 -2.951 -3.326 1.00 . A A . 26 GLY O 1 1
28 13126 1 1 27 TRP C C 18.913 -0.382 -4.084 1.00 . A A . 27 TRP C 1 1
28 13127 1 1 27 TRP CA C 17.509 -0.502 -3.461 1.00 . A A . 27 TRP CA 1 1
28 13128 1 1 27 TRP CB C 17.008 0.852 -2.930 1.00 . A A . 27 TRP CB 1 1
28 13129 1 1 27 TRP CD1 C 18.389 1.417 -0.881 1.00 . A A . 27 TRP CD1 1 1
28 13130 1 1 27 TRP CD2 C 19.028 2.574 -2.702 1.00 . A A . 27 TRP CD2 1 1
28 13131 1 1 27 TRP CE2 C 19.874 2.983 -1.644 1.00 . A A . 27 TRP CE2 1 1
28 13132 1 1 27 TRP CE3 C 19.220 3.156 -3.968 1.00 . A A . 27 TRP CE3 1 1
28 13133 1 1 27 TRP CG C 18.095 1.575 -2.193 1.00 . A A . 27 TRP CG 1 1
28 13134 1 1 27 TRP CH2 C 21.053 4.504 -3.100 1.00 . A A . 27 TRP CH2 1 1
28 13135 1 1 27 TRP CZ2 C 20.875 3.935 -1.836 1.00 . A A . 27 TRP CZ2 1 1
28 13136 1 1 27 TRP CZ3 C 20.226 4.116 -4.164 1.00 . A A . 27 TRP CZ3 1 1
28 13137 1 1 27 TRP H H 17.995 -1.141 -1.455 1.00 . A A . 27 TRP H 1 1
28 13138 1 1 27 TRP HA H 16.816 -0.878 -4.198 1.00 . A A . 27 TRP HA 1 1
28 13139 1 1 27 TRP HB2 H 16.677 1.458 -3.759 1.00 . A A . 27 TRP HB2 1 1
28 13140 1 1 27 TRP HB3 H 16.176 0.683 -2.261 1.00 . A A . 27 TRP HB3 1 1
28 13141 1 1 27 TRP HD1 H 17.884 0.748 -0.199 1.00 . A A . 27 TRP HD1 1 1
28 13142 1 1 27 TRP HE1 H 19.856 2.324 0.332 1.00 . A A . 27 TRP HE1 1 1
28 13143 1 1 27 TRP HE3 H 18.588 2.864 -4.794 1.00 . A A . 27 TRP HE3 1 1
28 13144 1 1 27 TRP HH2 H 21.825 5.242 -3.257 1.00 . A A . 27 TRP HH2 1 1
28 13145 1 1 27 TRP HZ2 H 21.509 4.231 -1.013 1.00 . A A . 27 TRP HZ2 1 1
28 13146 1 1 27 TRP HZ3 H 20.365 4.557 -5.140 1.00 . A A . 27 TRP HZ3 1 1
28 13147 1 1 27 TRP N N 17.528 -1.414 -2.273 1.00 . A A . 27 TRP N 1 1
28 13148 1 1 27 TRP NE1 N 19.446 2.249 -0.556 1.00 . A A . 27 TRP NE1 1 1
28 13149 1 1 27 TRP O O 19.049 -0.093 -5.258 1.00 . A A . 27 TRP O 1 1
28 13150 1 1 28 ALA C C 22.213 -1.641 -3.311 1.00 . A A . 28 ALA C 1 1
28 13151 1 1 28 ALA CA C 21.340 -0.507 -3.864 1.00 . A A . 28 ALA CA 1 1
28 13152 1 1 28 ALA CB C 21.861 0.854 -3.398 1.00 . A A . 28 ALA CB 1 1
28 13153 1 1 28 ALA H H 19.825 -0.839 -2.370 1.00 . A A . 28 ALA H 1 1
28 13154 1 1 28 ALA HA H 21.319 -0.543 -4.943 1.00 . A A . 28 ALA HA 1 1
28 13155 1 1 28 ALA HB1 H 21.614 0.996 -2.357 1.00 . A A . 28 ALA HB1 1 1
28 13156 1 1 28 ALA HB2 H 21.407 1.635 -3.987 1.00 . A A . 28 ALA HB2 1 1
28 13157 1 1 28 ALA HB3 H 22.934 0.889 -3.520 1.00 . A A . 28 ALA HB3 1 1
28 13158 1 1 28 ALA N N 19.954 -0.605 -3.312 1.00 . A A . 28 ALA N 1 1
28 13159 1 1 28 ALA O O 22.718 -2.413 -4.108 1.00 . A A . 28 ALA O 1 1
28 13160 1 1 28 ALA OXT O 22.362 -1.718 -2.100 1.00 . A A . 28 ALA OXT 1 1
29 13161 1 1 1 SER C C -12.212 4.838 7.973 1.00 . A A . 1 SER C 1 1
29 13162 1 1 1 SER CA C -11.392 3.712 8.615 1.00 . A A . 1 SER CA 1 1
29 13163 1 1 1 SER CB C -11.768 3.552 10.090 1.00 . A A . 1 SER CB 1 1
29 13164 1 1 1 SER H1 H -9.398 3.294 9.067 1.00 . A A . 1 SER H1 1 1
29 13165 1 1 1 SER H2 H -9.792 4.946 9.142 1.00 . A A . 1 SER H2 1 1
29 13166 1 1 1 SER H3 H -9.610 4.180 7.637 1.00 . A A . 1 SER H3 1 1
29 13167 1 1 1 SER HA H -11.555 2.783 8.093 1.00 . A A . 1 SER HA 1 1
29 13168 1 1 1 SER HB2 H -11.026 2.952 10.591 1.00 . A A . 1 SER HB2 1 1
29 13169 1 1 1 SER HB3 H -11.813 4.527 10.557 1.00 . A A . 1 SER HB3 1 1
29 13170 1 1 1 SER HG H -13.530 3.330 10.890 1.00 . A A . 1 SER HG 1 1
29 13171 1 1 1 SER N N -9.938 4.059 8.616 1.00 . A A . 1 SER N 1 1
29 13172 1 1 1 SER O O -11.868 6.002 8.069 1.00 . A A . 1 SER O 1 1
29 13173 1 1 1 SER OG O -13.032 2.907 10.186 1.00 . A A . 1 SER OG 1 1
29 13174 1 1 2 GLY C C -15.548 4.967 6.427 1.00 . A A . 2 GLY C 1 1
29 13175 1 1 2 GLY CA C -14.147 5.534 6.666 1.00 . A A . 2 GLY CA 1 1
29 13176 1 1 2 GLY H H -13.548 3.549 7.258 1.00 . A A . 2 GLY H 1 1
29 13177 1 1 2 GLY HA2 H -14.212 6.401 7.307 1.00 . A A . 2 GLY HA2 1 1
29 13178 1 1 2 GLY HA3 H -13.710 5.816 5.720 1.00 . A A . 2 GLY HA3 1 1
29 13179 1 1 2 GLY N N -13.294 4.495 7.318 1.00 . A A . 2 GLY N 1 1
29 13180 1 1 2 GLY O O -16.433 5.114 7.249 1.00 . A A . 2 GLY O 1 1
29 13181 1 1 3 ASN C C -16.983 2.551 4.023 1.00 . A A . 3 ASN C 1 1
29 13182 1 1 3 ASN CA C -17.100 3.723 5.013 1.00 . A A . 3 ASN CA 1 1
29 13183 1 1 3 ASN CB C -17.941 4.869 4.420 1.00 . A A . 3 ASN CB 1 1
29 13184 1 1 3 ASN CG C -17.251 5.467 3.187 1.00 . A A . 3 ASN CG 1 1
29 13185 1 1 3 ASN H H -15.021 4.204 4.667 1.00 . A A . 3 ASN H 1 1
29 13186 1 1 3 ASN HA H -17.557 3.381 5.929 1.00 . A A . 3 ASN HA 1 1
29 13187 1 1 3 ASN HB2 H -18.910 4.487 4.135 1.00 . A A . 3 ASN HB2 1 1
29 13188 1 1 3 ASN HB3 H -18.068 5.639 5.166 1.00 . A A . 3 ASN HB3 1 1
29 13189 1 1 3 ASN HD21 H -16.329 6.897 4.214 1.00 . A A . 3 ASN HD21 1 1
29 13190 1 1 3 ASN HD22 H -16.029 6.894 2.543 1.00 . A A . 3 ASN HD22 1 1
29 13191 1 1 3 ASN N N -15.754 4.312 5.309 1.00 . A A . 3 ASN N 1 1
29 13192 1 1 3 ASN ND2 N -16.471 6.506 3.326 1.00 . A A . 3 ASN ND2 1 1
29 13193 1 1 3 ASN O O -17.616 1.527 4.195 1.00 . A A . 3 ASN O 1 1
29 13194 1 1 3 ASN OD1 O -17.431 4.990 2.084 1.00 . A A . 3 ASN OD1 1 1
29 13195 1 1 4 TYR C C -14.754 1.762 1.176 1.00 . A A . 4 TYR C 1 1
29 13196 1 1 4 TYR CA C -16.036 1.578 1.999 1.00 . A A . 4 TYR CA 1 1
29 13197 1 1 4 TYR CB C -17.275 1.675 1.101 1.00 . A A . 4 TYR CB 1 1
29 13198 1 1 4 TYR CD1 C -17.371 -0.714 0.296 1.00 . A A . 4 TYR CD1 1 1
29 13199 1 1 4 TYR CD2 C -16.921 1.041 -1.315 1.00 . A A . 4 TYR CD2 1 1
29 13200 1 1 4 TYR CE1 C -17.288 -1.670 -0.723 1.00 . A A . 4 TYR CE1 1 1
29 13201 1 1 4 TYR CE2 C -16.838 0.085 -2.334 1.00 . A A . 4 TYR CE2 1 1
29 13202 1 1 4 TYR CG C -17.188 0.643 0.000 1.00 . A A . 4 TYR CG 1 1
29 13203 1 1 4 TYR CZ C -17.022 -1.270 -2.038 1.00 . A A . 4 TYR CZ 1 1
29 13204 1 1 4 TYR H H -15.682 3.520 2.866 1.00 . A A . 4 TYR H 1 1
29 13205 1 1 4 TYR HA H -16.022 0.624 2.504 1.00 . A A . 4 TYR HA 1 1
29 13206 1 1 4 TYR HB2 H -18.162 1.498 1.690 1.00 . A A . 4 TYR HB2 1 1
29 13207 1 1 4 TYR HB3 H -17.325 2.661 0.663 1.00 . A A . 4 TYR HB3 1 1
29 13208 1 1 4 TYR HD1 H -17.577 -1.023 1.310 1.00 . A A . 4 TYR HD1 1 1
29 13209 1 1 4 TYR HD2 H -16.780 2.087 -1.545 1.00 . A A . 4 TYR HD2 1 1
29 13210 1 1 4 TYR HE1 H -17.429 -2.716 -0.494 1.00 . A A . 4 TYR HE1 1 1
29 13211 1 1 4 TYR HE2 H -16.633 0.393 -3.349 1.00 . A A . 4 TYR HE2 1 1
29 13212 1 1 4 TYR HH H -16.053 -2.579 -3.038 1.00 . A A . 4 TYR HH 1 1
29 13213 1 1 4 TYR N N -16.184 2.689 2.990 1.00 . A A . 4 TYR N 1 1
29 13214 1 1 4 TYR O O -13.836 0.971 1.266 1.00 . A A . 4 TYR O 1 1
29 13215 1 1 4 TYR OH O -16.941 -2.213 -3.042 1.00 . A A . 4 TYR OH 1 1
29 13216 1 1 5 VAL C C -12.246 3.255 0.428 1.00 . A A . 5 VAL C 1 1
29 13217 1 1 5 VAL CA C -13.469 3.030 -0.465 1.00 . A A . 5 VAL CA 1 1
29 13218 1 1 5 VAL CB C -13.780 4.276 -1.302 1.00 . A A . 5 VAL CB 1 1
29 13219 1 1 5 VAL CG1 C -12.487 4.849 -1.887 1.00 . A A . 5 VAL CG1 1 1
29 13220 1 1 5 VAL CG2 C -14.718 3.888 -2.445 1.00 . A A . 5 VAL CG2 1 1
29 13221 1 1 5 VAL H H -15.446 3.419 0.315 1.00 . A A . 5 VAL H 1 1
29 13222 1 1 5 VAL HA H -13.300 2.183 -1.116 1.00 . A A . 5 VAL HA 1 1
29 13223 1 1 5 VAL HB H -14.255 5.020 -0.680 1.00 . A A . 5 VAL HB 1 1
29 13224 1 1 5 VAL HG11 H -12.719 5.447 -2.755 1.00 . A A . 5 VAL HG11 1 1
29 13225 1 1 5 VAL HG12 H -11.831 4.039 -2.172 1.00 . A A . 5 VAL HG12 1 1
29 13226 1 1 5 VAL HG13 H -11.999 5.464 -1.146 1.00 . A A . 5 VAL HG13 1 1
29 13227 1 1 5 VAL HG21 H -14.703 4.659 -3.199 1.00 . A A . 5 VAL HG21 1 1
29 13228 1 1 5 VAL HG22 H -15.721 3.774 -2.063 1.00 . A A . 5 VAL HG22 1 1
29 13229 1 1 5 VAL HG23 H -14.389 2.954 -2.876 1.00 . A A . 5 VAL HG23 1 1
29 13230 1 1 5 VAL N N -14.689 2.798 0.372 1.00 . A A . 5 VAL N 1 1
29 13231 1 1 5 VAL O O -11.239 2.603 0.260 1.00 . A A . 5 VAL O 1 1
29 13232 1 1 6 LEU C C -10.738 3.056 2.915 1.00 . A A . 6 LEU C 1 1
29 13233 1 1 6 LEU CA C -11.156 4.389 2.286 1.00 . A A . 6 LEU CA 1 1
29 13234 1 1 6 LEU CB C -11.649 5.369 3.356 1.00 . A A . 6 LEU CB 1 1
29 13235 1 1 6 LEU CD1 C -10.917 7.566 4.306 1.00 . A A . 6 LEU CD1 1 1
29 13236 1 1 6 LEU CD2 C -9.901 5.443 5.147 1.00 . A A . 6 LEU CD2 1 1
29 13237 1 1 6 LEU CG C -10.459 6.159 3.913 1.00 . A A . 6 LEU CG 1 1
29 13238 1 1 6 LEU H H -13.156 4.666 1.506 1.00 . A A . 6 LEU H 1 1
29 13239 1 1 6 LEU HA H -10.334 4.818 1.733 1.00 . A A . 6 LEU HA 1 1
29 13240 1 1 6 LEU HB2 H -12.361 6.052 2.916 1.00 . A A . 6 LEU HB2 1 1
29 13241 1 1 6 LEU HB3 H -12.122 4.820 4.157 1.00 . A A . 6 LEU HB3 1 1
29 13242 1 1 6 LEU HD11 H -11.394 8.038 3.461 1.00 . A A . 6 LEU HD11 1 1
29 13243 1 1 6 LEU HD12 H -10.061 8.151 4.608 1.00 . A A . 6 LEU HD12 1 1
29 13244 1 1 6 LEU HD13 H -11.617 7.501 5.126 1.00 . A A . 6 LEU HD13 1 1
29 13245 1 1 6 LEU HD21 H -10.505 5.687 6.008 1.00 . A A . 6 LEU HD21 1 1
29 13246 1 1 6 LEU HD22 H -8.884 5.763 5.318 1.00 . A A . 6 LEU HD22 1 1
29 13247 1 1 6 LEU HD23 H -9.920 4.376 4.984 1.00 . A A . 6 LEU HD23 1 1
29 13248 1 1 6 LEU HG H -9.690 6.231 3.158 1.00 . A A . 6 LEU HG 1 1
29 13249 1 1 6 LEU N N -12.328 4.156 1.380 1.00 . A A . 6 LEU N 1 1
29 13250 1 1 6 LEU O O -9.567 2.747 3.024 1.00 . A A . 6 LEU O 1 1
29 13251 1 1 7 ASP C C -10.767 0.025 2.800 1.00 . A A . 7 ASP C 1 1
29 13252 1 1 7 ASP CA C -11.388 0.916 3.883 1.00 . A A . 7 ASP CA 1 1
29 13253 1 1 7 ASP CB C -12.740 0.353 4.336 1.00 . A A . 7 ASP CB 1 1
29 13254 1 1 7 ASP CG C -12.983 0.715 5.803 1.00 . A A . 7 ASP CG 1 1
29 13255 1 1 7 ASP H H -12.637 2.520 3.172 1.00 . A A . 7 ASP H 1 1
29 13256 1 1 7 ASP HA H -10.721 1.015 4.725 1.00 . A A . 7 ASP HA 1 1
29 13257 1 1 7 ASP HB2 H -13.528 0.772 3.726 1.00 . A A . 7 ASP HB2 1 1
29 13258 1 1 7 ASP HB3 H -12.736 -0.720 4.226 1.00 . A A . 7 ASP HB3 1 1
29 13259 1 1 7 ASP N N -11.702 2.252 3.296 1.00 . A A . 7 ASP N 1 1
29 13260 1 1 7 ASP O O -9.844 -0.720 3.053 1.00 . A A . 7 ASP O 1 1
29 13261 1 1 7 ASP OD1 O -13.436 1.822 6.055 1.00 . A A . 7 ASP OD1 1 1
29 13262 1 1 7 ASP OD2 O -12.711 -0.119 6.648 1.00 . A A . 7 ASP OD2 1 1
29 13263 1 1 8 LEU C C -9.352 -0.171 0.025 1.00 . A A . 8 LEU C 1 1
29 13264 1 1 8 LEU CA C -10.721 -0.705 0.463 1.00 . A A . 8 LEU CA 1 1
29 13265 1 1 8 LEU CB C -11.739 -0.571 -0.674 1.00 . A A . 8 LEU CB 1 1
29 13266 1 1 8 LEU CD1 C -13.747 -2.026 -0.354 1.00 . A A . 8 LEU CD1 1 1
29 13267 1 1 8 LEU CD2 C -12.437 -2.151 -2.480 1.00 . A A . 8 LEU CD2 1 1
29 13268 1 1 8 LEU CG C -12.346 -1.944 -0.965 1.00 . A A . 8 LEU CG 1 1
29 13269 1 1 8 LEU H H -12.014 0.733 1.420 1.00 . A A . 8 LEU H 1 1
29 13270 1 1 8 LEU HA H -10.637 -1.739 0.759 1.00 . A A . 8 LEU HA 1 1
29 13271 1 1 8 LEU HB2 H -12.518 0.118 -0.382 1.00 . A A . 8 LEU HB2 1 1
29 13272 1 1 8 LEU HB3 H -11.246 -0.201 -1.560 1.00 . A A . 8 LEU HB3 1 1
29 13273 1 1 8 LEU HD11 H -14.160 -3.008 -0.531 1.00 . A A . 8 LEU HD11 1 1
29 13274 1 1 8 LEU HD12 H -14.383 -1.280 -0.808 1.00 . A A . 8 LEU HD12 1 1
29 13275 1 1 8 LEU HD13 H -13.686 -1.848 0.710 1.00 . A A . 8 LEU HD13 1 1
29 13276 1 1 8 LEU HD21 H -12.909 -3.101 -2.686 1.00 . A A . 8 LEU HD21 1 1
29 13277 1 1 8 LEU HD22 H -11.444 -2.143 -2.906 1.00 . A A . 8 LEU HD22 1 1
29 13278 1 1 8 LEU HD23 H -13.023 -1.356 -2.918 1.00 . A A . 8 LEU HD23 1 1
29 13279 1 1 8 LEU HG H -11.718 -2.710 -0.532 1.00 . A A . 8 LEU HG 1 1
29 13280 1 1 8 LEU N N -11.271 0.116 1.589 1.00 . A A . 8 LEU N 1 1
29 13281 1 1 8 LEU O O -8.493 -0.932 -0.375 1.00 . A A . 8 LEU O 1 1
29 13282 1 1 9 ILE C C -6.673 0.920 0.380 1.00 . A A . 9 ILE C 1 1
29 13283 1 1 9 ILE CA C -7.809 1.711 -0.289 1.00 . A A . 9 ILE CA 1 1
29 13284 1 1 9 ILE CB C -7.830 3.167 0.208 1.00 . A A . 9 ILE CB 1 1
29 13285 1 1 9 ILE CD1 C -8.901 5.409 -0.127 1.00 . A A . 9 ILE CD1 1 1
29 13286 1 1 9 ILE CG1 C -8.689 4.019 -0.735 1.00 . A A . 9 ILE CG1 1 1
29 13287 1 1 9 ILE CG2 C -6.403 3.731 0.233 1.00 . A A . 9 ILE CG2 1 1
29 13288 1 1 9 ILE H H -9.855 1.720 0.435 1.00 . A A . 9 ILE H 1 1
29 13289 1 1 9 ILE HA H -7.696 1.685 -1.360 1.00 . A A . 9 ILE HA 1 1
29 13290 1 1 9 ILE HB H -8.245 3.199 1.204 1.00 . A A . 9 ILE HB 1 1
29 13291 1 1 9 ILE HD11 H -9.947 5.669 -0.182 1.00 . A A . 9 ILE HD11 1 1
29 13292 1 1 9 ILE HD12 H -8.320 6.134 -0.676 1.00 . A A . 9 ILE HD12 1 1
29 13293 1 1 9 ILE HD13 H -8.585 5.403 0.906 1.00 . A A . 9 ILE HD13 1 1
29 13294 1 1 9 ILE HG12 H -8.188 4.117 -1.685 1.00 . A A . 9 ILE HG12 1 1
29 13295 1 1 9 ILE HG13 H -9.645 3.543 -0.881 1.00 . A A . 9 ILE HG13 1 1
29 13296 1 1 9 ILE HG21 H -5.887 3.364 1.108 1.00 . A A . 9 ILE HG21 1 1
29 13297 1 1 9 ILE HG22 H -6.444 4.809 0.265 1.00 . A A . 9 ILE HG22 1 1
29 13298 1 1 9 ILE HG23 H -5.875 3.417 -0.655 1.00 . A A . 9 ILE HG23 1 1
29 13299 1 1 9 ILE N N -9.139 1.129 0.107 1.00 . A A . 9 ILE N 1 1
29 13300 1 1 9 ILE O O -5.578 0.841 -0.142 1.00 . A A . 9 ILE O 1 1
29 13301 1 1 10 TYR C C -5.357 -1.568 1.250 1.00 . A A . 10 TYR C 1 1
29 13302 1 1 10 TYR CA C -5.892 -0.493 2.214 1.00 . A A . 10 TYR CA 1 1
29 13303 1 1 10 TYR CB C -6.611 -1.110 3.437 1.00 . A A . 10 TYR CB 1 1
29 13304 1 1 10 TYR CD1 C -8.027 -3.056 2.639 1.00 . A A . 10 TYR CD1 1 1
29 13305 1 1 10 TYR CD2 C -5.896 -3.520 3.701 1.00 . A A . 10 TYR CD2 1 1
29 13306 1 1 10 TYR CE1 C -8.244 -4.431 2.476 1.00 . A A . 10 TYR CE1 1 1
29 13307 1 1 10 TYR CE2 C -6.115 -4.893 3.536 1.00 . A A . 10 TYR CE2 1 1
29 13308 1 1 10 TYR CG C -6.851 -2.599 3.253 1.00 . A A . 10 TYR CG 1 1
29 13309 1 1 10 TYR CZ C -7.287 -5.348 2.924 1.00 . A A . 10 TYR CZ 1 1
29 13310 1 1 10 TYR H H -7.836 0.395 1.905 1.00 . A A . 10 TYR H 1 1
29 13311 1 1 10 TYR HA H -5.084 0.144 2.543 1.00 . A A . 10 TYR HA 1 1
29 13312 1 1 10 TYR HB2 H -6.005 -0.959 4.314 1.00 . A A . 10 TYR HB2 1 1
29 13313 1 1 10 TYR HB3 H -7.560 -0.614 3.578 1.00 . A A . 10 TYR HB3 1 1
29 13314 1 1 10 TYR HD1 H -8.765 -2.350 2.289 1.00 . A A . 10 TYR HD1 1 1
29 13315 1 1 10 TYR HD2 H -4.991 -3.170 4.173 1.00 . A A . 10 TYR HD2 1 1
29 13316 1 1 10 TYR HE1 H -9.151 -4.780 2.003 1.00 . A A . 10 TYR HE1 1 1
29 13317 1 1 10 TYR HE2 H -5.377 -5.602 3.883 1.00 . A A . 10 TYR HE2 1 1
29 13318 1 1 10 TYR HH H -7.956 -7.026 3.546 1.00 . A A . 10 TYR HH 1 1
29 13319 1 1 10 TYR N N -6.939 0.320 1.518 1.00 . A A . 10 TYR N 1 1
29 13320 1 1 10 TYR O O -4.169 -1.830 1.196 1.00 . A A . 10 TYR O 1 1
29 13321 1 1 10 TYR OH O -7.501 -6.702 2.764 1.00 . A A . 10 TYR OH 1 1
29 13322 1 1 11 SER C C -5.066 -2.504 -1.677 1.00 . A A . 11 SER C 1 1
29 13323 1 1 11 SER CA C -5.791 -3.197 -0.517 1.00 . A A . 11 SER CA 1 1
29 13324 1 1 11 SER CB C -7.083 -3.865 -0.997 1.00 . A A . 11 SER CB 1 1
29 13325 1 1 11 SER H H -7.176 -1.911 0.522 1.00 . A A . 11 SER H 1 1
29 13326 1 1 11 SER HA H -5.147 -3.923 -0.045 1.00 . A A . 11 SER HA 1 1
29 13327 1 1 11 SER HB2 H -7.661 -4.185 -0.147 1.00 . A A . 11 SER HB2 1 1
29 13328 1 1 11 SER HB3 H -7.662 -3.155 -1.574 1.00 . A A . 11 SER HB3 1 1
29 13329 1 1 11 SER HG H -7.485 -5.142 -2.413 1.00 . A A . 11 SER HG 1 1
29 13330 1 1 11 SER N N -6.230 -2.164 0.471 1.00 . A A . 11 SER N 1 1
29 13331 1 1 11 SER O O -4.119 -3.026 -2.233 1.00 . A A . 11 SER O 1 1
29 13332 1 1 11 SER OG O -6.763 -4.999 -1.798 1.00 . A A . 11 SER OG 1 1
29 13333 1 1 12 LEU C C -3.455 -0.061 -2.670 1.00 . A A . 12 LEU C 1 1
29 13334 1 1 12 LEU CA C -4.831 -0.562 -3.130 1.00 . A A . 12 LEU CA 1 1
29 13335 1 1 12 LEU CB C -5.762 0.623 -3.425 1.00 . A A . 12 LEU CB 1 1
29 13336 1 1 12 LEU CD1 C -7.419 1.582 -5.030 1.00 . A A . 12 LEU CD1 1 1
29 13337 1 1 12 LEU CD2 C -5.463 0.290 -5.890 1.00 . A A . 12 LEU CD2 1 1
29 13338 1 1 12 LEU CG C -6.486 0.401 -4.755 1.00 . A A . 12 LEU CG 1 1
29 13339 1 1 12 LEU H H -6.253 -0.914 -1.550 1.00 . A A . 12 LEU H 1 1
29 13340 1 1 12 LEU HA H -4.730 -1.182 -4.001 1.00 . A A . 12 LEU HA 1 1
29 13341 1 1 12 LEU HB2 H -6.489 0.713 -2.632 1.00 . A A . 12 LEU HB2 1 1
29 13342 1 1 12 LEU HB3 H -5.182 1.532 -3.480 1.00 . A A . 12 LEU HB3 1 1
29 13343 1 1 12 LEU HD11 H -8.111 1.693 -4.209 1.00 . A A . 12 LEU HD11 1 1
29 13344 1 1 12 LEU HD12 H -7.970 1.402 -5.941 1.00 . A A . 12 LEU HD12 1 1
29 13345 1 1 12 LEU HD13 H -6.837 2.486 -5.135 1.00 . A A . 12 LEU HD13 1 1
29 13346 1 1 12 LEU HD21 H -4.998 -0.685 -5.862 1.00 . A A . 12 LEU HD21 1 1
29 13347 1 1 12 LEU HD22 H -4.707 1.053 -5.771 1.00 . A A . 12 LEU HD22 1 1
29 13348 1 1 12 LEU HD23 H -5.961 0.423 -6.840 1.00 . A A . 12 LEU HD23 1 1
29 13349 1 1 12 LEU HG H -7.067 -0.508 -4.699 1.00 . A A . 12 LEU HG 1 1
29 13350 1 1 12 LEU N N -5.497 -1.316 -2.026 1.00 . A A . 12 LEU N 1 1
29 13351 1 1 12 LEU O O -2.570 0.167 -3.469 1.00 . A A . 12 LEU O 1 1
29 13352 1 1 13 HIS C C -1.006 -0.572 -0.605 1.00 . A A . 13 HIS C 1 1
29 13353 1 1 13 HIS CA C -1.963 0.600 -0.862 1.00 . A A . 13 HIS CA 1 1
29 13354 1 1 13 HIS CB C -2.295 1.317 0.450 1.00 . A A . 13 HIS CB 1 1
29 13355 1 1 13 HIS CD2 C -1.223 3.710 0.270 1.00 . A A . 13 HIS CD2 1 1
29 13356 1 1 13 HIS CE1 C 0.544 3.353 1.469 1.00 . A A . 13 HIS CE1 1 1
29 13357 1 1 13 HIS CG C -1.283 2.403 0.689 1.00 . A A . 13 HIS CG 1 1
29 13358 1 1 13 HIS H H -4.006 -0.077 -0.762 1.00 . A A . 13 HIS H 1 1
29 13359 1 1 13 HIS HA H -1.520 1.295 -1.556 1.00 . A A . 13 HIS HA 1 1
29 13360 1 1 13 HIS HB2 H -3.283 1.749 0.386 1.00 . A A . 13 HIS HB2 1 1
29 13361 1 1 13 HIS HB3 H -2.263 0.610 1.265 1.00 . A A . 13 HIS HB3 1 1
29 13362 1 1 13 HIS HD1 H 0.113 1.361 1.890 1.00 . A A . 13 HIS HD1 1 1
29 13363 1 1 13 HIS HD2 H -1.955 4.197 -0.356 1.00 . A A . 13 HIS HD2 1 1
29 13364 1 1 13 HIS HE1 H 1.479 3.491 1.992 1.00 . A A . 13 HIS HE1 1 1
29 13365 1 1 13 HIS N N -3.275 0.113 -1.384 1.00 . A A . 13 HIS N 1 1
29 13366 1 1 13 HIS ND1 N -0.146 2.198 1.451 1.00 . A A . 13 HIS ND1 1 1
29 13367 1 1 13 HIS NE2 N -0.068 4.307 0.765 1.00 . A A . 13 HIS NE2 1 1
29 13368 1 1 13 HIS O O 0.194 -0.436 -0.748 1.00 . A A . 13 HIS O 1 1
29 13369 1 1 14 LYS C C 0.088 -3.322 -1.262 1.00 . A A . 14 LYS C 1 1
29 13370 1 1 14 LYS CA C -0.622 -2.892 0.031 1.00 . A A . 14 LYS CA 1 1
29 13371 1 1 14 LYS CB C -1.532 -4.005 0.583 1.00 . A A . 14 LYS CB 1 1
29 13372 1 1 14 LYS CD C -1.525 -6.009 -0.925 1.00 . A A . 14 LYS CD 1 1
29 13373 1 1 14 LYS CE C -1.978 -7.152 -0.007 1.00 . A A . 14 LYS CE 1 1
29 13374 1 1 14 LYS CG C -2.271 -4.722 -0.556 1.00 . A A . 14 LYS CG 1 1
29 13375 1 1 14 LYS H H -2.491 -1.813 -0.119 1.00 . A A . 14 LYS H 1 1
29 13376 1 1 14 LYS HA H 0.114 -2.626 0.772 1.00 . A A . 14 LYS HA 1 1
29 13377 1 1 14 LYS HB2 H -0.929 -4.721 1.122 1.00 . A A . 14 LYS HB2 1 1
29 13378 1 1 14 LYS HB3 H -2.255 -3.571 1.257 1.00 . A A . 14 LYS HB3 1 1
29 13379 1 1 14 LYS HD2 H -1.740 -6.264 -1.953 1.00 . A A . 14 LYS HD2 1 1
29 13380 1 1 14 LYS HD3 H -0.463 -5.855 -0.809 1.00 . A A . 14 LYS HD3 1 1
29 13381 1 1 14 LYS HE2 H -1.586 -7.007 0.991 1.00 . A A . 14 LYS HE2 1 1
29 13382 1 1 14 LYS HE3 H -3.055 -7.210 0.016 1.00 . A A . 14 LYS HE3 1 1
29 13383 1 1 14 LYS HG2 H -3.274 -4.966 -0.234 1.00 . A A . 14 LYS HG2 1 1
29 13384 1 1 14 LYS HG3 H -2.320 -4.077 -1.418 1.00 . A A . 14 LYS HG3 1 1
29 13385 1 1 14 LYS HZ1 H -1.966 -8.648 -1.459 1.00 . A A . 14 LYS HZ1 1 1
29 13386 1 1 14 LYS HZ2 H -1.457 -9.169 0.076 1.00 . A A . 14 LYS HZ2 1 1
29 13387 1 1 14 LYS HZ3 H -0.422 -8.230 -0.891 1.00 . A A . 14 LYS HZ3 1 1
29 13388 1 1 14 LYS N N -1.520 -1.722 -0.230 1.00 . A A . 14 LYS N 1 1
29 13389 1 1 14 LYS NZ N -1.412 -8.393 -0.617 1.00 . A A . 14 LYS NZ 1 1
29 13390 1 1 14 LYS O O 1.180 -3.851 -1.226 1.00 . A A . 14 LYS O 1 1
29 13391 1 1 15 GLN C C 1.274 -2.454 -4.010 1.00 . A A . 15 GLN C 1 1
29 13392 1 1 15 GLN CA C 0.151 -3.454 -3.692 1.00 . A A . 15 GLN CA 1 1
29 13393 1 1 15 GLN CB C -0.952 -3.422 -4.760 1.00 . A A . 15 GLN CB 1 1
29 13394 1 1 15 GLN CD C -1.303 -1.625 -6.465 1.00 . A A . 15 GLN CD 1 1
29 13395 1 1 15 GLN CG C -1.439 -1.985 -4.984 1.00 . A A . 15 GLN CG 1 1
29 13396 1 1 15 GLN H H -1.385 -2.630 -2.411 1.00 . A A . 15 GLN H 1 1
29 13397 1 1 15 GLN HA H 0.558 -4.448 -3.615 1.00 . A A . 15 GLN HA 1 1
29 13398 1 1 15 GLN HB2 H -0.562 -3.817 -5.686 1.00 . A A . 15 GLN HB2 1 1
29 13399 1 1 15 GLN HB3 H -1.782 -4.031 -4.434 1.00 . A A . 15 GLN HB3 1 1
29 13400 1 1 15 GLN HE21 H -3.098 -2.322 -6.950 1.00 . A A . 15 GLN HE21 1 1
29 13401 1 1 15 GLN HE22 H -2.202 -1.666 -8.234 1.00 . A A . 15 GLN HE22 1 1
29 13402 1 1 15 GLN HG2 H -2.475 -1.907 -4.689 1.00 . A A . 15 GLN HG2 1 1
29 13403 1 1 15 GLN HG3 H -0.845 -1.304 -4.394 1.00 . A A . 15 GLN HG3 1 1
29 13404 1 1 15 GLN N N -0.513 -3.077 -2.403 1.00 . A A . 15 GLN N 1 1
29 13405 1 1 15 GLN NE2 N -2.282 -1.892 -7.285 1.00 . A A . 15 GLN NE2 1 1
29 13406 1 1 15 GLN O O 2.139 -2.713 -4.827 1.00 . A A . 15 GLN O 1 1
29 13407 1 1 15 GLN OE1 O -0.292 -1.094 -6.882 1.00 . A A . 15 GLN OE1 1 1
29 13408 1 1 16 ILE C C 3.394 -0.452 -2.454 1.00 . A A . 16 ILE C 1 1
29 13409 1 1 16 ILE CA C 2.341 -0.303 -3.559 1.00 . A A . 16 ILE CA 1 1
29 13410 1 1 16 ILE CB C 1.623 1.051 -3.452 1.00 . A A . 16 ILE CB 1 1
29 13411 1 1 16 ILE CD1 C -0.489 2.148 -4.220 1.00 . A A . 16 ILE CD1 1 1
29 13412 1 1 16 ILE CG1 C 0.651 1.212 -4.625 1.00 . A A . 16 ILE CG1 1 1
29 13413 1 1 16 ILE CG2 C 2.647 2.189 -3.482 1.00 . A A . 16 ILE CG2 1 1
29 13414 1 1 16 ILE H H 0.574 -1.156 -2.683 1.00 . A A . 16 ILE H 1 1
29 13415 1 1 16 ILE HA H 2.788 -0.417 -4.530 1.00 . A A . 16 ILE HA 1 1
29 13416 1 1 16 ILE HB H 1.076 1.091 -2.521 1.00 . A A . 16 ILE HB 1 1
29 13417 1 1 16 ILE HD11 H -1.389 1.870 -4.748 1.00 . A A . 16 ILE HD11 1 1
29 13418 1 1 16 ILE HD12 H -0.225 3.165 -4.468 1.00 . A A . 16 ILE HD12 1 1
29 13419 1 1 16 ILE HD13 H -0.659 2.069 -3.156 1.00 . A A . 16 ILE HD13 1 1
29 13420 1 1 16 ILE HG12 H 1.175 1.629 -5.473 1.00 . A A . 16 ILE HG12 1 1
29 13421 1 1 16 ILE HG13 H 0.244 0.249 -4.892 1.00 . A A . 16 ILE HG13 1 1
29 13422 1 1 16 ILE HG21 H 2.973 2.408 -2.476 1.00 . A A . 16 ILE HG21 1 1
29 13423 1 1 16 ILE HG22 H 2.194 3.070 -3.912 1.00 . A A . 16 ILE HG22 1 1
29 13424 1 1 16 ILE HG23 H 3.498 1.894 -4.079 1.00 . A A . 16 ILE HG23 1 1
29 13425 1 1 16 ILE N N 1.274 -1.325 -3.345 1.00 . A A . 16 ILE N 1 1
29 13426 1 1 16 ILE O O 4.574 -0.251 -2.669 1.00 . A A . 16 ILE O 1 1
29 13427 1 1 17 ASN C C 4.808 -2.211 -0.367 1.00 . A A . 17 ASN C 1 1
29 13428 1 1 17 ASN CA C 3.901 -0.997 -0.127 1.00 . A A . 17 ASN CA 1 1
29 13429 1 1 17 ASN CB C 3.001 -1.227 1.092 1.00 . A A . 17 ASN CB 1 1
29 13430 1 1 17 ASN CG C 3.133 -0.045 2.055 1.00 . A A . 17 ASN CG 1 1
29 13431 1 1 17 ASN H H 2.001 -0.973 -1.142 1.00 . A A . 17 ASN H 1 1
29 13432 1 1 17 ASN HA H 4.494 -0.108 0.017 1.00 . A A . 17 ASN HA 1 1
29 13433 1 1 17 ASN HB2 H 1.974 -1.314 0.770 1.00 . A A . 17 ASN HB2 1 1
29 13434 1 1 17 ASN HB3 H 3.297 -2.135 1.596 1.00 . A A . 17 ASN HB3 1 1
29 13435 1 1 17 ASN HD21 H 4.604 -0.871 3.102 1.00 . A A . 17 ASN HD21 1 1
29 13436 1 1 17 ASN HD22 H 4.114 0.666 3.627 1.00 . A A . 17 ASN HD22 1 1
29 13437 1 1 17 ASN N N 2.959 -0.814 -1.273 1.00 . A A . 17 ASN N 1 1
29 13438 1 1 17 ASN ND2 N 4.025 -0.087 3.006 1.00 . A A . 17 ASN ND2 1 1
29 13439 1 1 17 ASN O O 5.957 -2.213 0.028 1.00 . A A . 17 ASN O 1 1
29 13440 1 1 17 ASN OD1 O 2.420 0.929 1.936 1.00 . A A . 17 ASN OD1 1 1
29 13441 1 1 18 ARG C C 6.369 -4.062 -2.142 1.00 . A A . 18 ARG C 1 1
29 13442 1 1 18 ARG CA C 5.149 -4.447 -1.285 1.00 . A A . 18 ARG CA 1 1
29 13443 1 1 18 ARG CB C 4.232 -5.430 -2.030 1.00 . A A . 18 ARG CB 1 1
29 13444 1 1 18 ARG CD C 2.771 -5.729 -4.042 1.00 . A A . 18 ARG CD 1 1
29 13445 1 1 18 ARG CG C 3.892 -4.890 -3.425 1.00 . A A . 18 ARG CG 1 1
29 13446 1 1 18 ARG CZ C 3.007 -7.733 -5.383 1.00 . A A . 18 ARG CZ 1 1
29 13447 1 1 18 ARG H H 3.375 -3.212 -1.325 1.00 . A A . 18 ARG H 1 1
29 13448 1 1 18 ARG HA H 5.477 -4.887 -0.354 1.00 . A A . 18 ARG HA 1 1
29 13449 1 1 18 ARG HB2 H 4.732 -6.383 -2.128 1.00 . A A . 18 ARG HB2 1 1
29 13450 1 1 18 ARG HB3 H 3.319 -5.562 -1.468 1.00 . A A . 18 ARG HB3 1 1
29 13451 1 1 18 ARG HD2 H 2.336 -6.383 -3.298 1.00 . A A . 18 ARG HD2 1 1
29 13452 1 1 18 ARG HD3 H 2.015 -5.089 -4.468 1.00 . A A . 18 ARG HD3 1 1
29 13453 1 1 18 ARG HE H 4.171 -6.142 -5.630 1.00 . A A . 18 ARG HE 1 1
29 13454 1 1 18 ARG HG2 H 3.571 -3.862 -3.342 1.00 . A A . 18 ARG HG2 1 1
29 13455 1 1 18 ARG HG3 H 4.769 -4.943 -4.054 1.00 . A A . 18 ARG HG3 1 1
29 13456 1 1 18 ARG HH11 H 3.907 -8.557 -3.793 1.00 . A A . 18 ARG HH11 1 1
29 13457 1 1 18 ARG HH12 H 3.014 -9.650 -4.794 1.00 . A A . 18 ARG HH12 1 1
29 13458 1 1 18 ARG HH21 H 2.005 -7.183 -7.029 1.00 . A A . 18 ARG HH21 1 1
29 13459 1 1 18 ARG HH22 H 1.936 -8.869 -6.640 1.00 . A A . 18 ARG HH22 1 1
29 13460 1 1 18 ARG N N 4.305 -3.238 -1.015 1.00 . A A . 18 ARG N 1 1
29 13461 1 1 18 ARG NE N 3.427 -6.526 -5.118 1.00 . A A . 18 ARG NE 1 1
29 13462 1 1 18 ARG NH1 N 3.335 -8.725 -4.596 1.00 . A A . 18 ARG NH1 1 1
29 13463 1 1 18 ARG NH2 N 2.256 -7.945 -6.432 1.00 . A A . 18 ARG NH2 1 1
29 13464 1 1 18 ARG O O 7.460 -4.565 -1.945 1.00 . A A . 18 ARG O 1 1
29 13465 1 1 19 GLY C C 8.089 -1.585 -3.236 1.00 . A A . 19 GLY C 1 1
29 13466 1 1 19 GLY CA C 7.329 -2.718 -3.936 1.00 . A A . 19 GLY CA 1 1
29 13467 1 1 19 GLY H H 5.304 -2.756 -3.206 1.00 . A A . 19 GLY H 1 1
29 13468 1 1 19 GLY HA2 H 7.996 -3.552 -4.103 1.00 . A A . 19 GLY HA2 1 1
29 13469 1 1 19 GLY HA3 H 6.952 -2.362 -4.881 1.00 . A A . 19 GLY HA3 1 1
29 13470 1 1 19 GLY N N 6.190 -3.157 -3.077 1.00 . A A . 19 GLY N 1 1
29 13471 1 1 19 GLY O O 9.271 -1.402 -3.447 1.00 . A A . 19 GLY O 1 1
29 13472 1 1 20 LEU C C 8.964 -0.259 -0.540 1.00 . A A . 20 LEU C 1 1
29 13473 1 1 20 LEU CA C 8.101 0.293 -1.682 1.00 . A A . 20 LEU CA 1 1
29 13474 1 1 20 LEU CB C 6.958 1.162 -1.138 1.00 . A A . 20 LEU CB 1 1
29 13475 1 1 20 LEU CD1 C 8.511 3.116 -0.881 1.00 . A A . 20 LEU CD1 1 1
29 13476 1 1 20 LEU CD2 C 6.346 3.061 0.367 1.00 . A A . 20 LEU CD2 1 1
29 13477 1 1 20 LEU CG C 7.504 2.212 -0.163 1.00 . A A . 20 LEU CG 1 1
29 13478 1 1 20 LEU H H 6.465 -0.994 -2.246 1.00 . A A . 20 LEU H 1 1
29 13479 1 1 20 LEU HA H 8.704 0.863 -2.363 1.00 . A A . 20 LEU HA 1 1
29 13480 1 1 20 LEU HB2 H 6.464 1.659 -1.960 1.00 . A A . 20 LEU HB2 1 1
29 13481 1 1 20 LEU HB3 H 6.247 0.534 -0.622 1.00 . A A . 20 LEU HB3 1 1
29 13482 1 1 20 LEU HD11 H 9.431 2.574 -1.042 1.00 . A A . 20 LEU HD11 1 1
29 13483 1 1 20 LEU HD12 H 8.708 3.988 -0.275 1.00 . A A . 20 LEU HD12 1 1
29 13484 1 1 20 LEU HD13 H 8.103 3.424 -1.832 1.00 . A A . 20 LEU HD13 1 1
29 13485 1 1 20 LEU HD21 H 6.682 3.639 1.216 1.00 . A A . 20 LEU HD21 1 1
29 13486 1 1 20 LEU HD22 H 5.535 2.415 0.671 1.00 . A A . 20 LEU HD22 1 1
29 13487 1 1 20 LEU HD23 H 6.003 3.729 -0.409 1.00 . A A . 20 LEU HD23 1 1
29 13488 1 1 20 LEU HG H 7.993 1.714 0.663 1.00 . A A . 20 LEU HG 1 1
29 13489 1 1 20 LEU N N 7.419 -0.825 -2.402 1.00 . A A . 20 LEU N 1 1
29 13490 1 1 20 LEU O O 10.047 0.228 -0.278 1.00 . A A . 20 LEU O 1 1
29 13491 1 1 21 LYS C C 10.584 -2.456 0.789 1.00 . A A . 21 LYS C 1 1
29 13492 1 1 21 LYS CA C 9.252 -1.869 1.274 1.00 . A A . 21 LYS CA 1 1
29 13493 1 1 21 LYS CB C 8.344 -2.974 1.827 1.00 . A A . 21 LYS CB 1 1
29 13494 1 1 21 LYS CD C 9.214 -5.123 2.775 1.00 . A A . 21 LYS CD 1 1
29 13495 1 1 21 LYS CE C 8.314 -5.946 3.703 1.00 . A A . 21 LYS CE 1 1
29 13496 1 1 21 LYS CG C 9.004 -3.629 3.046 1.00 . A A . 21 LYS CG 1 1
29 13497 1 1 21 LYS H H 7.604 -1.631 -0.101 1.00 . A A . 21 LYS H 1 1
29 13498 1 1 21 LYS HA H 9.430 -1.131 2.033 1.00 . A A . 21 LYS HA 1 1
29 13499 1 1 21 LYS HB2 H 7.396 -2.545 2.119 1.00 . A A . 21 LYS HB2 1 1
29 13500 1 1 21 LYS HB3 H 8.181 -3.720 1.063 1.00 . A A . 21 LYS HB3 1 1
29 13501 1 1 21 LYS HD2 H 8.965 -5.341 1.746 1.00 . A A . 21 LYS HD2 1 1
29 13502 1 1 21 LYS HD3 H 10.246 -5.378 2.957 1.00 . A A . 21 LYS HD3 1 1
29 13503 1 1 21 LYS HE2 H 8.215 -5.454 4.661 1.00 . A A . 21 LYS HE2 1 1
29 13504 1 1 21 LYS HE3 H 7.345 -6.093 3.253 1.00 . A A . 21 LYS HE3 1 1
29 13505 1 1 21 LYS HG2 H 9.959 -3.159 3.235 1.00 . A A . 21 LYS HG2 1 1
29 13506 1 1 21 LYS HG3 H 8.366 -3.508 3.908 1.00 . A A . 21 LYS HG3 1 1
29 13507 1 1 21 LYS HZ1 H 9.864 -7.130 4.437 1.00 . A A . 21 LYS HZ1 1 1
29 13508 1 1 21 LYS HZ2 H 9.274 -7.625 2.922 1.00 . A A . 21 LYS HZ2 1 1
29 13509 1 1 21 LYS HZ3 H 8.373 -7.932 4.330 1.00 . A A . 21 LYS HZ3 1 1
29 13510 1 1 21 LYS N N 8.482 -1.269 0.137 1.00 . A A . 21 LYS N 1 1
29 13511 1 1 21 LYS NZ N 9.008 -7.257 3.860 1.00 . A A . 21 LYS NZ 1 1
29 13512 1 1 21 LYS O O 11.624 -2.207 1.370 1.00 . A A . 21 LYS O 1 1
29 13513 1 1 22 LYS C C 12.800 -2.757 -1.274 1.00 . A A . 22 LYS C 1 1
29 13514 1 1 22 LYS CA C 11.828 -3.842 -0.782 1.00 . A A . 22 LYS CA 1 1
29 13515 1 1 22 LYS CB C 11.411 -4.774 -1.929 1.00 . A A . 22 LYS CB 1 1
29 13516 1 1 22 LYS CD C 11.936 -3.881 -4.212 1.00 . A A . 22 LYS CD 1 1
29 13517 1 1 22 LYS CE C 11.258 -3.948 -5.585 1.00 . A A . 22 LYS CE 1 1
29 13518 1 1 22 LYS CG C 10.872 -3.960 -3.112 1.00 . A A . 22 LYS CG 1 1
29 13519 1 1 22 LYS H H 9.708 -3.417 -0.709 1.00 . A A . 22 LYS H 1 1
29 13520 1 1 22 LYS HA H 12.300 -4.417 -0.003 1.00 . A A . 22 LYS HA 1 1
29 13521 1 1 22 LYS HB2 H 12.268 -5.348 -2.251 1.00 . A A . 22 LYS HB2 1 1
29 13522 1 1 22 LYS HB3 H 10.642 -5.447 -1.581 1.00 . A A . 22 LYS HB3 1 1
29 13523 1 1 22 LYS HD2 H 12.477 -2.951 -4.121 1.00 . A A . 22 LYS HD2 1 1
29 13524 1 1 22 LYS HD3 H 12.622 -4.709 -4.111 1.00 . A A . 22 LYS HD3 1 1
29 13525 1 1 22 LYS HE2 H 10.897 -4.950 -5.775 1.00 . A A . 22 LYS HE2 1 1
29 13526 1 1 22 LYS HE3 H 10.446 -3.238 -5.639 1.00 . A A . 22 LYS HE3 1 1
29 13527 1 1 22 LYS HG2 H 9.984 -4.439 -3.501 1.00 . A A . 22 LYS HG2 1 1
29 13528 1 1 22 LYS HG3 H 10.627 -2.964 -2.780 1.00 . A A . 22 LYS HG3 1 1
29 13529 1 1 22 LYS HZ1 H 13.211 -4.057 -6.317 1.00 . A A . 22 LYS HZ1 1 1
29 13530 1 1 22 LYS HZ2 H 12.463 -2.551 -6.557 1.00 . A A . 22 LYS HZ2 1 1
29 13531 1 1 22 LYS HZ3 H 12.028 -3.880 -7.521 1.00 . A A . 22 LYS HZ3 1 1
29 13532 1 1 22 LYS N N 10.559 -3.233 -0.264 1.00 . A A . 22 LYS N 1 1
29 13533 1 1 22 LYS NZ N 12.320 -3.581 -6.568 1.00 . A A . 22 LYS NZ 1 1
29 13534 1 1 22 LYS O O 13.995 -2.961 -1.295 1.00 . A A . 22 LYS O 1 1
29 13535 1 1 23 ILE C C 13.886 0.143 -0.911 1.00 . A A . 23 ILE C 1 1
29 13536 1 1 23 ILE CA C 13.210 -0.511 -2.121 1.00 . A A . 23 ILE CA 1 1
29 13537 1 1 23 ILE CB C 12.310 0.487 -2.864 1.00 . A A . 23 ILE CB 1 1
29 13538 1 1 23 ILE CD1 C 13.163 -0.284 -5.103 1.00 . A A . 23 ILE CD1 1 1
29 13539 1 1 23 ILE CG1 C 11.916 -0.094 -4.232 1.00 . A A . 23 ILE CG1 1 1
29 13540 1 1 23 ILE CG2 C 13.054 1.813 -3.069 1.00 . A A . 23 ILE CG2 1 1
29 13541 1 1 23 ILE H H 11.335 -1.456 -1.615 1.00 . A A . 23 ILE H 1 1
29 13542 1 1 23 ILE HA H 13.954 -0.907 -2.789 1.00 . A A . 23 ILE HA 1 1
29 13543 1 1 23 ILE HB H 11.418 0.666 -2.280 1.00 . A A . 23 ILE HB 1 1
29 13544 1 1 23 ILE HD11 H 13.683 -1.180 -4.799 1.00 . A A . 23 ILE HD11 1 1
29 13545 1 1 23 ILE HD12 H 13.818 0.568 -4.989 1.00 . A A . 23 ILE HD12 1 1
29 13546 1 1 23 ILE HD13 H 12.868 -0.373 -6.138 1.00 . A A . 23 ILE HD13 1 1
29 13547 1 1 23 ILE HG12 H 11.431 -1.048 -4.088 1.00 . A A . 23 ILE HG12 1 1
29 13548 1 1 23 ILE HG13 H 11.236 0.583 -4.726 1.00 . A A . 23 ILE HG13 1 1
29 13549 1 1 23 ILE HG21 H 14.119 1.633 -3.058 1.00 . A A . 23 ILE HG21 1 1
29 13550 1 1 23 ILE HG22 H 12.797 2.497 -2.275 1.00 . A A . 23 ILE HG22 1 1
29 13551 1 1 23 ILE HG23 H 12.772 2.241 -4.019 1.00 . A A . 23 ILE HG23 1 1
29 13552 1 1 23 ILE N N 12.301 -1.605 -1.652 1.00 . A A . 23 ILE N 1 1
29 13553 1 1 23 ILE O O 15.078 0.385 -0.910 1.00 . A A . 23 ILE O 1 1
29 13554 1 1 24 VAL C C 14.604 -0.015 2.065 1.00 . A A . 24 VAL C 1 1
29 13555 1 1 24 VAL CA C 13.727 1.022 1.353 1.00 . A A . 24 VAL CA 1 1
29 13556 1 1 24 VAL CB C 12.532 1.426 2.229 1.00 . A A . 24 VAL CB 1 1
29 13557 1 1 24 VAL CG1 C 13.033 1.975 3.567 1.00 . A A . 24 VAL CG1 1 1
29 13558 1 1 24 VAL CG2 C 11.715 2.509 1.516 1.00 . A A . 24 VAL CG2 1 1
29 13559 1 1 24 VAL H H 12.180 0.184 0.100 1.00 . A A . 24 VAL H 1 1
29 13560 1 1 24 VAL HA H 14.309 1.888 1.094 1.00 . A A . 24 VAL HA 1 1
29 13561 1 1 24 VAL HB H 11.908 0.562 2.407 1.00 . A A . 24 VAL HB 1 1
29 13562 1 1 24 VAL HG11 H 12.214 2.443 4.094 1.00 . A A . 24 VAL HG11 1 1
29 13563 1 1 24 VAL HG12 H 13.809 2.705 3.390 1.00 . A A . 24 VAL HG12 1 1
29 13564 1 1 24 VAL HG13 H 13.429 1.166 4.163 1.00 . A A . 24 VAL HG13 1 1
29 13565 1 1 24 VAL HG21 H 12.382 3.257 1.112 1.00 . A A . 24 VAL HG21 1 1
29 13566 1 1 24 VAL HG22 H 11.039 2.972 2.219 1.00 . A A . 24 VAL HG22 1 1
29 13567 1 1 24 VAL HG23 H 11.148 2.063 0.713 1.00 . A A . 24 VAL HG23 1 1
29 13568 1 1 24 VAL N N 13.133 0.407 0.125 1.00 . A A . 24 VAL N 1 1
29 13569 1 1 24 VAL O O 15.648 0.301 2.602 1.00 . A A . 24 VAL O 1 1
29 13570 1 1 25 LEU C C 16.201 -2.679 1.834 1.00 . A A . 25 LEU C 1 1
29 13571 1 1 25 LEU CA C 14.980 -2.337 2.703 1.00 . A A . 25 LEU CA 1 1
29 13572 1 1 25 LEU CB C 14.016 -3.530 2.797 1.00 . A A . 25 LEU CB 1 1
29 13573 1 1 25 LEU CD1 C 15.405 -4.671 4.546 1.00 . A A . 25 LEU CD1 1 1
29 13574 1 1 25 LEU CD2 C 13.813 -5.996 3.147 1.00 . A A . 25 LEU CD2 1 1
29 13575 1 1 25 LEU CG C 14.780 -4.809 3.154 1.00 . A A . 25 LEU CG 1 1
29 13576 1 1 25 LEU H H 13.343 -1.473 1.598 1.00 . A A . 25 LEU H 1 1
29 13577 1 1 25 LEU HA H 15.292 -2.035 3.690 1.00 . A A . 25 LEU HA 1 1
29 13578 1 1 25 LEU HB2 H 13.276 -3.330 3.557 1.00 . A A . 25 LEU HB2 1 1
29 13579 1 1 25 LEU HB3 H 13.522 -3.665 1.845 1.00 . A A . 25 LEU HB3 1 1
29 13580 1 1 25 LEU HD11 H 15.979 -5.558 4.772 1.00 . A A . 25 LEU HD11 1 1
29 13581 1 1 25 LEU HD12 H 14.622 -4.553 5.282 1.00 . A A . 25 LEU HD12 1 1
29 13582 1 1 25 LEU HD13 H 16.053 -3.808 4.567 1.00 . A A . 25 LEU HD13 1 1
29 13583 1 1 25 LEU HD21 H 13.270 -6.013 2.213 1.00 . A A . 25 LEU HD21 1 1
29 13584 1 1 25 LEU HD22 H 13.116 -5.897 3.966 1.00 . A A . 25 LEU HD22 1 1
29 13585 1 1 25 LEU HD23 H 14.370 -6.914 3.257 1.00 . A A . 25 LEU HD23 1 1
29 13586 1 1 25 LEU HG H 15.558 -4.976 2.424 1.00 . A A . 25 LEU HG 1 1
29 13587 1 1 25 LEU N N 14.184 -1.254 2.051 1.00 . A A . 25 LEU N 1 1
29 13588 1 1 25 LEU O O 17.287 -2.892 2.336 1.00 . A A . 25 LEU O 1 1
29 13589 1 1 26 GLY C C 17.128 -2.111 -1.586 1.00 . A A . 26 GLY C 1 1
29 13590 1 1 26 GLY CA C 17.163 -3.047 -0.374 1.00 . A A . 26 GLY CA 1 1
29 13591 1 1 26 GLY H H 15.137 -2.547 0.156 1.00 . A A . 26 GLY H 1 1
29 13592 1 1 26 GLY HA2 H 18.097 -2.917 0.156 1.00 . A A . 26 GLY HA2 1 1
29 13593 1 1 26 GLY HA3 H 17.079 -4.068 -0.712 1.00 . A A . 26 GLY HA3 1 1
29 13594 1 1 26 GLY N N 16.024 -2.726 0.535 1.00 . A A . 26 GLY N 1 1
29 13595 1 1 26 GLY O O 16.526 -2.417 -2.600 1.00 . A A . 26 GLY O 1 1
29 13596 1 1 27 TRP C C 18.515 -0.611 -3.837 1.00 . A A . 27 TRP C 1 1
29 13597 1 1 27 TRP CA C 17.776 -0.007 -2.636 1.00 . A A . 27 TRP CA 1 1
29 13598 1 1 27 TRP CB C 18.518 1.231 -2.119 1.00 . A A . 27 TRP CB 1 1
29 13599 1 1 27 TRP CD1 C 19.234 2.649 -4.086 1.00 . A A . 27 TRP CD1 1 1
29 13600 1 1 27 TRP CD2 C 17.281 3.326 -3.198 1.00 . A A . 27 TRP CD2 1 1
29 13601 1 1 27 TRP CE2 C 17.560 4.197 -4.278 1.00 . A A . 27 TRP CE2 1 1
29 13602 1 1 27 TRP CE3 C 16.099 3.536 -2.465 1.00 . A A . 27 TRP CE3 1 1
29 13603 1 1 27 TRP CG C 18.360 2.353 -3.097 1.00 . A A . 27 TRP CG 1 1
29 13604 1 1 27 TRP CH2 C 15.526 5.433 -3.880 1.00 . A A . 27 TRP CH2 1 1
29 13605 1 1 27 TRP CZ2 C 16.696 5.239 -4.619 1.00 . A A . 27 TRP CZ2 1 1
29 13606 1 1 27 TRP CZ3 C 15.228 4.585 -2.805 1.00 . A A . 27 TRP CZ3 1 1
29 13607 1 1 27 TRP H H 18.245 -0.749 -0.662 1.00 . A A . 27 TRP H 1 1
29 13608 1 1 27 TRP HA H 16.767 0.257 -2.909 1.00 . A A . 27 TRP HA 1 1
29 13609 1 1 27 TRP HB2 H 18.105 1.525 -1.164 1.00 . A A . 27 TRP HB2 1 1
29 13610 1 1 27 TRP HB3 H 19.566 1.001 -2.002 1.00 . A A . 27 TRP HB3 1 1
29 13611 1 1 27 TRP HD1 H 20.152 2.119 -4.293 1.00 . A A . 27 TRP HD1 1 1
29 13612 1 1 27 TRP HE1 H 19.208 4.160 -5.554 1.00 . A A . 27 TRP HE1 1 1
29 13613 1 1 27 TRP HE3 H 15.860 2.888 -1.636 1.00 . A A . 27 TRP HE3 1 1
29 13614 1 1 27 TRP HH2 H 14.852 6.237 -4.137 1.00 . A A . 27 TRP HH2 1 1
29 13615 1 1 27 TRP HZ2 H 16.931 5.890 -5.449 1.00 . A A . 27 TRP HZ2 1 1
29 13616 1 1 27 TRP HZ3 H 14.323 4.737 -2.236 1.00 . A A . 27 TRP HZ3 1 1
29 13617 1 1 27 TRP N N 17.769 -0.970 -1.490 1.00 . A A . 27 TRP N 1 1
29 13618 1 1 27 TRP NE1 N 18.761 3.744 -4.788 1.00 . A A . 27 TRP NE1 1 1
29 13619 1 1 27 TRP O O 19.620 -1.109 -3.710 1.00 . A A . 27 TRP O 1 1
29 13620 1 1 28 ALA C C 18.457 -0.153 -7.391 1.00 . A A . 28 ALA C 1 1
29 13621 1 1 28 ALA CA C 18.573 -1.134 -6.216 1.00 . A A . 28 ALA CA 1 1
29 13622 1 1 28 ALA CB C 17.811 -2.428 -6.514 1.00 . A A . 28 ALA CB 1 1
29 13623 1 1 28 ALA H H 17.026 -0.158 -5.075 1.00 . A A . 28 ALA H 1 1
29 13624 1 1 28 ALA HA H 19.609 -1.356 -6.013 1.00 . A A . 28 ALA HA 1 1
29 13625 1 1 28 ALA HB1 H 16.775 -2.198 -6.713 1.00 . A A . 28 ALA HB1 1 1
29 13626 1 1 28 ALA HB2 H 17.875 -3.088 -5.661 1.00 . A A . 28 ALA HB2 1 1
29 13627 1 1 28 ALA HB3 H 18.245 -2.910 -7.377 1.00 . A A . 28 ALA HB3 1 1
29 13628 1 1 28 ALA N N 17.913 -0.567 -5.000 1.00 . A A . 28 ALA N 1 1
29 13629 1 1 28 ALA O O 19.482 0.163 -7.972 1.00 . A A . 28 ALA O 1 1
29 13630 1 1 28 ALA OXT O 17.348 0.264 -7.688 1.00 . A A . 28 ALA OXT 1 1
30 13631 1 1 1 SER C C -18.780 4.925 8.671 1.00 . A A . 1 SER C 1 1
30 13632 1 1 1 SER CA C -18.709 6.231 9.472 1.00 . A A . 1 SER CA 1 1
30 13633 1 1 1 SER CB C -17.291 6.814 9.424 1.00 . A A . 1 SER CB 1 1
30 13634 1 1 1 SER H1 H -18.965 6.865 11.444 1.00 . A A . 1 SER H1 1 1
30 13635 1 1 1 SER H2 H -18.256 5.328 11.297 1.00 . A A . 1 SER H2 1 1
30 13636 1 1 1 SER H3 H -19.920 5.530 11.018 1.00 . A A . 1 SER H3 1 1
30 13637 1 1 1 SER HA H -19.413 6.949 9.081 1.00 . A A . 1 SER HA 1 1
30 13638 1 1 1 SER HB2 H -16.905 6.744 8.421 1.00 . A A . 1 SER HB2 1 1
30 13639 1 1 1 SER HB3 H -17.322 7.854 9.723 1.00 . A A . 1 SER HB3 1 1
30 13640 1 1 1 SER HG H -15.726 5.709 9.782 1.00 . A A . 1 SER HG 1 1
30 13641 1 1 1 SER N N -18.984 5.969 10.917 1.00 . A A . 1 SER N 1 1
30 13642 1 1 1 SER O O -18.361 3.880 9.136 1.00 . A A . 1 SER O 1 1
30 13643 1 1 1 SER OG O -16.443 6.081 10.303 1.00 . A A . 1 SER OG 1 1
30 13644 1 1 2 GLY C C -18.362 3.802 5.519 1.00 . A A . 2 GLY C 1 1
30 13645 1 1 2 GLY CA C -19.409 3.747 6.633 1.00 . A A . 2 GLY CA 1 1
30 13646 1 1 2 GLY H H -19.636 5.833 7.122 1.00 . A A . 2 GLY H 1 1
30 13647 1 1 2 GLY HA2 H -19.237 2.875 7.249 1.00 . A A . 2 GLY HA2 1 1
30 13648 1 1 2 GLY HA3 H -20.394 3.689 6.194 1.00 . A A . 2 GLY HA3 1 1
30 13649 1 1 2 GLY N N -19.308 4.979 7.473 1.00 . A A . 2 GLY N 1 1
30 13650 1 1 2 GLY O O -17.362 3.114 5.571 1.00 . A A . 2 GLY O 1 1
30 13651 1 1 3 ASN C C -17.421 3.405 2.669 1.00 . A A . 3 ASN C 1 1
30 13652 1 1 3 ASN CA C -17.618 4.754 3.378 1.00 . A A . 3 ASN CA 1 1
30 13653 1 1 3 ASN CB C -16.300 5.238 4.006 1.00 . A A . 3 ASN CB 1 1
30 13654 1 1 3 ASN CG C -16.538 6.544 4.772 1.00 . A A . 3 ASN CG 1 1
30 13655 1 1 3 ASN H H -19.407 5.165 4.514 1.00 . A A . 3 ASN H 1 1
30 13656 1 1 3 ASN HA H -17.974 5.489 2.673 1.00 . A A . 3 ASN HA 1 1
30 13657 1 1 3 ASN HB2 H -15.927 4.486 4.685 1.00 . A A . 3 ASN HB2 1 1
30 13658 1 1 3 ASN HB3 H -15.574 5.410 3.227 1.00 . A A . 3 ASN HB3 1 1
30 13659 1 1 3 ASN HD21 H -16.478 7.683 3.145 1.00 . A A . 3 ASN HD21 1 1
30 13660 1 1 3 ASN HD22 H -16.742 8.511 4.604 1.00 . A A . 3 ASN HD22 1 1
30 13661 1 1 3 ASN N N -18.589 4.624 4.517 1.00 . A A . 3 ASN N 1 1
30 13662 1 1 3 ASN ND2 N -16.590 7.672 4.119 1.00 . A A . 3 ASN ND2 1 1
30 13663 1 1 3 ASN O O -18.126 2.445 2.926 1.00 . A A . 3 ASN O 1 1
30 13664 1 1 3 ASN OD1 O -16.679 6.535 5.979 1.00 . A A . 3 ASN OD1 1 1
30 13665 1 1 4 TYR C C -14.828 2.086 0.372 1.00 . A A . 4 TYR C 1 1
30 13666 1 1 4 TYR CA C -16.213 2.052 1.035 1.00 . A A . 4 TYR CA 1 1
30 13667 1 1 4 TYR CB C -17.321 1.976 -0.023 1.00 . A A . 4 TYR CB 1 1
30 13668 1 1 4 TYR CD1 C -17.296 -0.508 -0.455 1.00 . A A . 4 TYR CD1 1 1
30 13669 1 1 4 TYR CD2 C -16.637 0.993 -2.241 1.00 . A A . 4 TYR CD2 1 1
30 13670 1 1 4 TYR CE1 C -17.069 -1.604 -1.293 1.00 . A A . 4 TYR CE1 1 1
30 13671 1 1 4 TYR CE2 C -16.410 -0.102 -3.079 1.00 . A A . 4 TYR CE2 1 1
30 13672 1 1 4 TYR CG C -17.081 0.791 -0.929 1.00 . A A . 4 TYR CG 1 1
30 13673 1 1 4 TYR CZ C -16.625 -1.402 -2.605 1.00 . A A . 4 TYR CZ 1 1
30 13674 1 1 4 TYR H H -15.915 4.118 1.580 1.00 . A A . 4 TYR H 1 1
30 13675 1 1 4 TYR HA H -16.286 1.210 1.707 1.00 . A A . 4 TYR HA 1 1
30 13676 1 1 4 TYR HB2 H -18.278 1.865 0.466 1.00 . A A . 4 TYR HB2 1 1
30 13677 1 1 4 TYR HB3 H -17.321 2.882 -0.610 1.00 . A A . 4 TYR HB3 1 1
30 13678 1 1 4 TYR HD1 H -17.638 -0.664 0.558 1.00 . A A . 4 TYR HD1 1 1
30 13679 1 1 4 TYR HD2 H -16.471 1.996 -2.607 1.00 . A A . 4 TYR HD2 1 1
30 13680 1 1 4 TYR HE1 H -17.235 -2.607 -0.928 1.00 . A A . 4 TYR HE1 1 1
30 13681 1 1 4 TYR HE2 H -16.067 0.053 -4.091 1.00 . A A . 4 TYR HE2 1 1
30 13682 1 1 4 TYR HH H -17.220 -2.684 -3.888 1.00 . A A . 4 TYR HH 1 1
30 13683 1 1 4 TYR N N -16.466 3.330 1.771 1.00 . A A . 4 TYR N 1 1
30 13684 1 1 4 TYR O O -14.006 1.218 0.595 1.00 . A A . 4 TYR O 1 1
30 13685 1 1 4 TYR OH O -16.400 -2.483 -3.431 1.00 . A A . 4 TYR OH 1 1
30 13686 1 1 5 VAL C C -12.113 3.358 -0.088 1.00 . A A . 5 VAL C 1 1
30 13687 1 1 5 VAL CA C -13.235 3.173 -1.123 1.00 . A A . 5 VAL CA 1 1
30 13688 1 1 5 VAL CB C -13.333 4.383 -2.068 1.00 . A A . 5 VAL CB 1 1
30 13689 1 1 5 VAL CG1 C -13.499 5.679 -1.265 1.00 . A A . 5 VAL CG1 1 1
30 13690 1 1 5 VAL CG2 C -12.060 4.472 -2.915 1.00 . A A . 5 VAL CG2 1 1
30 13691 1 1 5 VAL H H -15.249 3.769 -0.606 1.00 . A A . 5 VAL H 1 1
30 13692 1 1 5 VAL HA H -13.055 2.277 -1.698 1.00 . A A . 5 VAL HA 1 1
30 13693 1 1 5 VAL HB H -14.187 4.257 -2.718 1.00 . A A . 5 VAL HB 1 1
30 13694 1 1 5 VAL HG11 H -13.774 6.482 -1.933 1.00 . A A . 5 VAL HG11 1 1
30 13695 1 1 5 VAL HG12 H -12.567 5.922 -0.777 1.00 . A A . 5 VAL HG12 1 1
30 13696 1 1 5 VAL HG13 H -14.271 5.548 -0.523 1.00 . A A . 5 VAL HG13 1 1
30 13697 1 1 5 VAL HG21 H -12.272 5.014 -3.825 1.00 . A A . 5 VAL HG21 1 1
30 13698 1 1 5 VAL HG22 H -11.719 3.477 -3.160 1.00 . A A . 5 VAL HG22 1 1
30 13699 1 1 5 VAL HG23 H -11.292 4.990 -2.360 1.00 . A A . 5 VAL HG23 1 1
30 13700 1 1 5 VAL N N -14.567 3.083 -0.442 1.00 . A A . 5 VAL N 1 1
30 13701 1 1 5 VAL O O -11.037 2.814 -0.240 1.00 . A A . 5 VAL O 1 1
30 13702 1 1 6 LEU C C -10.917 2.933 2.605 1.00 . A A . 6 LEU C 1 1
30 13703 1 1 6 LEU CA C -11.298 4.293 2.013 1.00 . A A . 6 LEU CA 1 1
30 13704 1 1 6 LEU CB C -11.934 5.189 3.084 1.00 . A A . 6 LEU CB 1 1
30 13705 1 1 6 LEU CD1 C -9.898 6.655 3.174 1.00 . A A . 6 LEU CD1 1 1
30 13706 1 1 6 LEU CD2 C -11.733 7.169 1.554 1.00 . A A . 6 LEU CD2 1 1
30 13707 1 1 6 LEU CG C -11.412 6.627 2.952 1.00 . A A . 6 LEU CG 1 1
30 13708 1 1 6 LEU H H -13.237 4.520 1.080 1.00 . A A . 6 LEU H 1 1
30 13709 1 1 6 LEU HA H -10.431 4.773 1.588 1.00 . A A . 6 LEU HA 1 1
30 13710 1 1 6 LEU HB2 H -13.008 5.186 2.965 1.00 . A A . 6 LEU HB2 1 1
30 13711 1 1 6 LEU HB3 H -11.682 4.809 4.064 1.00 . A A . 6 LEU HB3 1 1
30 13712 1 1 6 LEU HD11 H -9.593 7.652 3.453 1.00 . A A . 6 LEU HD11 1 1
30 13713 1 1 6 LEU HD12 H -9.395 6.366 2.262 1.00 . A A . 6 LEU HD12 1 1
30 13714 1 1 6 LEU HD13 H -9.637 5.965 3.962 1.00 . A A . 6 LEU HD13 1 1
30 13715 1 1 6 LEU HD21 H -11.322 8.162 1.450 1.00 . A A . 6 LEU HD21 1 1
30 13716 1 1 6 LEU HD22 H -12.805 7.206 1.420 1.00 . A A . 6 LEU HD22 1 1
30 13717 1 1 6 LEU HD23 H -11.301 6.520 0.808 1.00 . A A . 6 LEU HD23 1 1
30 13718 1 1 6 LEU HG H -11.892 7.248 3.695 1.00 . A A . 6 LEU HG 1 1
30 13719 1 1 6 LEU N N -12.357 4.101 0.968 1.00 . A A . 6 LEU N 1 1
30 13720 1 1 6 LEU O O -9.753 2.629 2.789 1.00 . A A . 6 LEU O 1 1
30 13721 1 1 7 ASP C C -10.913 -0.104 2.367 1.00 . A A . 7 ASP C 1 1
30 13722 1 1 7 ASP CA C -11.612 0.750 3.431 1.00 . A A . 7 ASP CA 1 1
30 13723 1 1 7 ASP CB C -12.983 0.159 3.779 1.00 . A A . 7 ASP CB 1 1
30 13724 1 1 7 ASP CG C -13.051 -0.140 5.279 1.00 . A A . 7 ASP CG 1 1
30 13725 1 1 7 ASP H H -12.822 2.375 2.700 1.00 . A A . 7 ASP H 1 1
30 13726 1 1 7 ASP HA H -11.002 0.823 4.319 1.00 . A A . 7 ASP HA 1 1
30 13727 1 1 7 ASP HB2 H -13.756 0.867 3.517 1.00 . A A . 7 ASP HB2 1 1
30 13728 1 1 7 ASP HB3 H -13.134 -0.755 3.224 1.00 . A A . 7 ASP HB3 1 1
30 13729 1 1 7 ASP N N -11.897 2.107 2.878 1.00 . A A . 7 ASP N 1 1
30 13730 1 1 7 ASP O O -10.097 -0.946 2.679 1.00 . A A . 7 ASP O 1 1
30 13731 1 1 7 ASP OD1 O -12.402 -1.082 5.705 1.00 . A A . 7 ASP OD1 1 1
30 13732 1 1 7 ASP OD2 O -13.749 0.577 5.976 1.00 . A A . 7 ASP OD2 1 1
30 13733 1 1 8 LEU C C -9.165 -0.167 -0.263 1.00 . A A . 8 LEU C 1 1
30 13734 1 1 8 LEU CA C -10.587 -0.671 0.010 1.00 . A A . 8 LEU CA 1 1
30 13735 1 1 8 LEU CB C -11.479 -0.453 -1.213 1.00 . A A . 8 LEU CB 1 1
30 13736 1 1 8 LEU CD1 C -13.569 -1.823 -1.259 1.00 . A A . 8 LEU CD1 1 1
30 13737 1 1 8 LEU CD2 C -11.940 -1.965 -3.150 1.00 . A A . 8 LEU CD2 1 1
30 13738 1 1 8 LEU CG C -12.086 -1.791 -1.635 1.00 . A A . 8 LEU CG 1 1
30 13739 1 1 8 LEU H H -11.890 0.807 0.891 1.00 . A A . 8 LEU H 1 1
30 13740 1 1 8 LEU HA H -10.564 -1.720 0.263 1.00 . A A . 8 LEU HA 1 1
30 13741 1 1 8 LEU HB2 H -12.267 0.243 -0.965 1.00 . A A . 8 LEU HB2 1 1
30 13742 1 1 8 LEU HB3 H -10.890 -0.054 -2.025 1.00 . A A . 8 LEU HB3 1 1
30 13743 1 1 8 LEU HD11 H -14.001 -2.761 -1.574 1.00 . A A . 8 LEU HD11 1 1
30 13744 1 1 8 LEU HD12 H -14.082 -1.008 -1.746 1.00 . A A . 8 LEU HD12 1 1
30 13745 1 1 8 LEU HD13 H -13.670 -1.722 -0.188 1.00 . A A . 8 LEU HD13 1 1
30 13746 1 1 8 LEU HD21 H -10.904 -1.846 -3.428 1.00 . A A . 8 LEU HD21 1 1
30 13747 1 1 8 LEU HD22 H -12.537 -1.221 -3.657 1.00 . A A . 8 LEU HD22 1 1
30 13748 1 1 8 LEU HD23 H -12.278 -2.951 -3.432 1.00 . A A . 8 LEU HD23 1 1
30 13749 1 1 8 LEU HG H -11.568 -2.595 -1.127 1.00 . A A . 8 LEU HG 1 1
30 13750 1 1 8 LEU N N -11.228 0.117 1.111 1.00 . A A . 8 LEU N 1 1
30 13751 1 1 8 LEU O O -8.299 -0.933 -0.647 1.00 . A A . 8 LEU O 1 1
30 13752 1 1 9 ILE C C -6.507 0.800 0.470 1.00 . A A . 9 ILE C 1 1
30 13753 1 1 9 ILE CA C -7.532 1.655 -0.286 1.00 . A A . 9 ILE CA 1 1
30 13754 1 1 9 ILE CB C -7.567 3.092 0.257 1.00 . A A . 9 ILE CB 1 1
30 13755 1 1 9 ILE CD1 C -7.276 4.182 -1.992 1.00 . A A . 9 ILE CD1 1 1
30 13756 1 1 9 ILE CG1 C -8.209 4.017 -0.787 1.00 . A A . 9 ILE CG1 1 1
30 13757 1 1 9 ILE CG2 C -6.145 3.577 0.566 1.00 . A A . 9 ILE CG2 1 1
30 13758 1 1 9 ILE H H -9.627 1.701 0.260 1.00 . A A . 9 ILE H 1 1
30 13759 1 1 9 ILE HA H -7.304 1.660 -1.338 1.00 . A A . 9 ILE HA 1 1
30 13760 1 1 9 ILE HB H -8.154 3.114 1.164 1.00 . A A . 9 ILE HB 1 1
30 13761 1 1 9 ILE HD11 H -7.776 4.759 -2.756 1.00 . A A . 9 ILE HD11 1 1
30 13762 1 1 9 ILE HD12 H -7.019 3.210 -2.386 1.00 . A A . 9 ILE HD12 1 1
30 13763 1 1 9 ILE HD13 H -6.377 4.695 -1.686 1.00 . A A . 9 ILE HD13 1 1
30 13764 1 1 9 ILE HG12 H -9.145 3.591 -1.115 1.00 . A A . 9 ILE HG12 1 1
30 13765 1 1 9 ILE HG13 H -8.391 4.982 -0.341 1.00 . A A . 9 ILE HG13 1 1
30 13766 1 1 9 ILE HG21 H -5.827 3.179 1.518 1.00 . A A . 9 ILE HG21 1 1
30 13767 1 1 9 ILE HG22 H -6.134 4.657 0.607 1.00 . A A . 9 ILE HG22 1 1
30 13768 1 1 9 ILE HG23 H -5.471 3.240 -0.209 1.00 . A A . 9 ILE HG23 1 1
30 13769 1 1 9 ILE N N -8.911 1.108 -0.056 1.00 . A A . 9 ILE N 1 1
30 13770 1 1 9 ILE O O -5.370 0.678 0.059 1.00 . A A . 9 ILE O 1 1
30 13771 1 1 10 TYR C C -5.355 -1.727 1.395 1.00 . A A . 10 TYR C 1 1
30 13772 1 1 10 TYR CA C -5.984 -0.685 2.338 1.00 . A A . 10 TYR CA 1 1
30 13773 1 1 10 TYR CB C -6.866 -1.340 3.426 1.00 . A A . 10 TYR CB 1 1
30 13774 1 1 10 TYR CD1 C -8.197 -3.196 2.324 1.00 . A A . 10 TYR CD1 1 1
30 13775 1 1 10 TYR CD2 C -6.268 -3.784 3.670 1.00 . A A . 10 TYR CD2 1 1
30 13776 1 1 10 TYR CE1 C -8.425 -4.552 2.058 1.00 . A A . 10 TYR CE1 1 1
30 13777 1 1 10 TYR CE2 C -6.497 -5.139 3.405 1.00 . A A . 10 TYR CE2 1 1
30 13778 1 1 10 TYR CG C -7.117 -2.810 3.131 1.00 . A A . 10 TYR CG 1 1
30 13779 1 1 10 TYR CZ C -7.574 -5.524 2.599 1.00 . A A . 10 TYR CZ 1 1
30 13780 1 1 10 TYR H H -7.844 0.304 1.853 1.00 . A A . 10 TYR H 1 1
30 13781 1 1 10 TYR HA H -5.209 -0.087 2.798 1.00 . A A . 10 TYR HA 1 1
30 13782 1 1 10 TYR HB2 H -6.371 -1.254 4.380 1.00 . A A . 10 TYR HB2 1 1
30 13783 1 1 10 TYR HB3 H -7.813 -0.823 3.474 1.00 . A A . 10 TYR HB3 1 1
30 13784 1 1 10 TYR HD1 H -8.853 -2.449 1.905 1.00 . A A . 10 TYR HD1 1 1
30 13785 1 1 10 TYR HD2 H -5.436 -3.489 4.290 1.00 . A A . 10 TYR HD2 1 1
30 13786 1 1 10 TYR HE1 H -9.257 -4.848 1.436 1.00 . A A . 10 TYR HE1 1 1
30 13787 1 1 10 TYR HE2 H -5.841 -5.889 3.822 1.00 . A A . 10 TYR HE2 1 1
30 13788 1 1 10 TYR HH H -7.087 -7.180 1.779 1.00 . A A . 10 TYR HH 1 1
30 13789 1 1 10 TYR N N -6.915 0.193 1.559 1.00 . A A . 10 TYR N 1 1
30 13790 1 1 10 TYR O O -4.181 -2.035 1.490 1.00 . A A . 10 TYR O 1 1
30 13791 1 1 10 TYR OH O -7.799 -6.861 2.339 1.00 . A A . 10 TYR OH 1 1
30 13792 1 1 11 SER C C -4.717 -2.500 -1.528 1.00 . A A . 11 SER C 1 1
30 13793 1 1 11 SER CA C -5.590 -3.236 -0.507 1.00 . A A . 11 SER CA 1 1
30 13794 1 1 11 SER CB C -6.824 -3.850 -1.178 1.00 . A A . 11 SER CB 1 1
30 13795 1 1 11 SER H H -7.065 -1.956 0.404 1.00 . A A . 11 SER H 1 1
30 13796 1 1 11 SER HA H -5.022 -3.999 0.002 1.00 . A A . 11 SER HA 1 1
30 13797 1 1 11 SER HB2 H -7.515 -4.189 -0.423 1.00 . A A . 11 SER HB2 1 1
30 13798 1 1 11 SER HB3 H -7.310 -3.101 -1.791 1.00 . A A . 11 SER HB3 1 1
30 13799 1 1 11 SER HG H -6.099 -4.617 -2.816 1.00 . A A . 11 SER HG 1 1
30 13800 1 1 11 SER N N -6.129 -2.243 0.468 1.00 . A A . 11 SER N 1 1
30 13801 1 1 11 SER O O -3.638 -2.947 -1.872 1.00 . A A . 11 SER O 1 1
30 13802 1 1 11 SER OG O -6.429 -4.958 -1.980 1.00 . A A . 11 SER OG 1 1
30 13803 1 1 12 LEU C C -3.028 -0.179 -2.328 1.00 . A A . 12 LEU C 1 1
30 13804 1 1 12 LEU CA C -4.368 -0.559 -2.965 1.00 . A A . 12 LEU CA 1 1
30 13805 1 1 12 LEU CB C -5.206 0.696 -3.250 1.00 . A A . 12 LEU CB 1 1
30 13806 1 1 12 LEU CD1 C -6.658 1.860 -4.919 1.00 . A A . 12 LEU CD1 1 1
30 13807 1 1 12 LEU CD2 C -4.676 0.551 -5.695 1.00 . A A . 12 LEU CD2 1 1
30 13808 1 1 12 LEU CG C -5.803 0.617 -4.658 1.00 . A A . 12 LEU CG 1 1
30 13809 1 1 12 LEU H H -6.037 -1.016 -1.676 1.00 . A A . 12 LEU H 1 1
30 13810 1 1 12 LEU HA H -4.210 -1.118 -3.869 1.00 . A A . 12 LEU HA 1 1
30 13811 1 1 12 LEU HB2 H -6.005 0.765 -2.526 1.00 . A A . 12 LEU HB2 1 1
30 13812 1 1 12 LEU HB3 H -4.579 1.571 -3.174 1.00 . A A . 12 LEU HB3 1 1
30 13813 1 1 12 LEU HD11 H -7.147 1.765 -5.877 1.00 . A A . 12 LEU HD11 1 1
30 13814 1 1 12 LEU HD12 H -6.028 2.737 -4.922 1.00 . A A . 12 LEU HD12 1 1
30 13815 1 1 12 LEU HD13 H -7.403 1.953 -4.143 1.00 . A A . 12 LEU HD13 1 1
30 13816 1 1 12 LEU HD21 H -4.269 -0.449 -5.720 1.00 . A A . 12 LEU HD21 1 1
30 13817 1 1 12 LEU HD22 H -3.898 1.250 -5.427 1.00 . A A . 12 LEU HD22 1 1
30 13818 1 1 12 LEU HD23 H -5.067 0.804 -6.669 1.00 . A A . 12 LEU HD23 1 1
30 13819 1 1 12 LEU HG H -6.421 -0.265 -4.736 1.00 . A A . 12 LEU HG 1 1
30 13820 1 1 12 LEU N N -5.172 -1.358 -1.989 1.00 . A A . 12 LEU N 1 1
30 13821 1 1 12 LEU O O -1.990 -0.239 -2.956 1.00 . A A . 12 LEU O 1 1
30 13822 1 1 13 HIS C C -0.973 -0.687 -0.063 1.00 . A A . 13 HIS C 1 1
30 13823 1 1 13 HIS CA C -1.796 0.568 -0.362 1.00 . A A . 13 HIS CA 1 1
30 13824 1 1 13 HIS CB C -2.242 1.241 0.938 1.00 . A A . 13 HIS CB 1 1
30 13825 1 1 13 HIS CD2 C -1.265 3.671 1.159 1.00 . A A . 13 HIS CD2 1 1
30 13826 1 1 13 HIS CE1 C 0.621 3.166 2.098 1.00 . A A . 13 HIS CE1 1 1
30 13827 1 1 13 HIS CG C -1.247 2.306 1.308 1.00 . A A . 13 HIS CG 1 1
30 13828 1 1 13 HIS H H -3.910 0.219 -0.596 1.00 . A A . 13 HIS H 1 1
30 13829 1 1 13 HIS HA H -1.222 1.258 -0.958 1.00 . A A . 13 HIS HA 1 1
30 13830 1 1 13 HIS HB2 H -3.217 1.685 0.803 1.00 . A A . 13 HIS HB2 1 1
30 13831 1 1 13 HIS HB3 H -2.289 0.504 1.727 1.00 . A A . 13 HIS HB3 1 1
30 13832 1 1 13 HIS HD1 H 0.289 1.114 2.146 1.00 . A A . 13 HIS HD1 1 1
30 13833 1 1 13 HIS HD2 H -2.070 4.237 0.716 1.00 . A A . 13 HIS HD2 1 1
30 13834 1 1 13 HIS HE1 H 1.600 3.242 2.549 1.00 . A A . 13 HIS HE1 1 1
30 13835 1 1 13 HIS N N -3.054 0.195 -1.074 1.00 . A A . 13 HIS N 1 1
30 13836 1 1 13 HIS ND1 N -0.034 2.007 1.908 1.00 . A A . 13 HIS ND1 1 1
30 13837 1 1 13 HIS NE2 N -0.085 4.213 1.660 1.00 . A A . 13 HIS NE2 1 1
30 13838 1 1 13 HIS O O 0.237 -0.666 -0.142 1.00 . A A . 13 HIS O 1 1
30 13839 1 1 14 LYS C C -0.001 -3.420 -0.649 1.00 . A A . 14 LYS C 1 1
30 13840 1 1 14 LYS CA C -0.877 -3.049 0.555 1.00 . A A . 14 LYS CA 1 1
30 13841 1 1 14 LYS CB C -1.968 -4.104 0.797 1.00 . A A . 14 LYS CB 1 1
30 13842 1 1 14 LYS CD C -1.585 -6.148 -0.600 1.00 . A A . 14 LYS CD 1 1
30 13843 1 1 14 LYS CE C -2.696 -7.201 -0.505 1.00 . A A . 14 LYS CE 1 1
30 13844 1 1 14 LYS CG C -1.358 -5.511 0.777 1.00 . A A . 14 LYS CG 1 1
30 13845 1 1 14 LYS H H -2.602 -1.770 0.312 1.00 . A A . 14 LYS H 1 1
30 13846 1 1 14 LYS HA H -0.269 -2.933 1.436 1.00 . A A . 14 LYS HA 1 1
30 13847 1 1 14 LYS HB2 H -2.427 -3.929 1.759 1.00 . A A . 14 LYS HB2 1 1
30 13848 1 1 14 LYS HB3 H -2.718 -4.029 0.024 1.00 . A A . 14 LYS HB3 1 1
30 13849 1 1 14 LYS HD2 H -1.871 -5.382 -1.307 1.00 . A A . 14 LYS HD2 1 1
30 13850 1 1 14 LYS HD3 H -0.672 -6.620 -0.931 1.00 . A A . 14 LYS HD3 1 1
30 13851 1 1 14 LYS HE2 H -2.321 -8.098 -0.030 1.00 . A A . 14 LYS HE2 1 1
30 13852 1 1 14 LYS HE3 H -3.538 -6.809 0.043 1.00 . A A . 14 LYS HE3 1 1
30 13853 1 1 14 LYS HG2 H -0.298 -5.448 0.974 1.00 . A A . 14 LYS HG2 1 1
30 13854 1 1 14 LYS HG3 H -1.829 -6.118 1.535 1.00 . A A . 14 LYS HG3 1 1
30 13855 1 1 14 LYS HZ1 H -2.244 -7.695 -2.482 1.00 . A A . 14 LYS HZ1 1 1
30 13856 1 1 14 LYS HZ2 H -3.577 -6.654 -2.314 1.00 . A A . 14 LYS HZ2 1 1
30 13857 1 1 14 LYS HZ3 H -3.732 -8.303 -1.938 1.00 . A A . 14 LYS HZ3 1 1
30 13858 1 1 14 LYS N N -1.622 -1.780 0.266 1.00 . A A . 14 LYS N 1 1
30 13859 1 1 14 LYS NZ N -3.091 -7.484 -1.916 1.00 . A A . 14 LYS NZ 1 1
30 13860 1 1 14 LYS O O 1.086 -3.945 -0.500 1.00 . A A . 14 LYS O 1 1
30 13861 1 1 15 GLN C C 1.468 -2.406 -3.188 1.00 . A A . 15 GLN C 1 1
30 13862 1 1 15 GLN CA C 0.339 -3.432 -3.059 1.00 . A A . 15 GLN CA 1 1
30 13863 1 1 15 GLN CB C -0.644 -3.316 -4.229 1.00 . A A . 15 GLN CB 1 1
30 13864 1 1 15 GLN CD C -2.797 -4.235 -5.119 1.00 . A A . 15 GLN CD 1 1
30 13865 1 1 15 GLN CG C -1.583 -4.526 -4.233 1.00 . A A . 15 GLN CG 1 1
30 13866 1 1 15 GLN H H -1.334 -2.684 -1.922 1.00 . A A . 15 GLN H 1 1
30 13867 1 1 15 GLN HA H 0.740 -4.428 -3.006 1.00 . A A . 15 GLN HA 1 1
30 13868 1 1 15 GLN HB2 H -1.223 -2.409 -4.124 1.00 . A A . 15 GLN HB2 1 1
30 13869 1 1 15 GLN HB3 H -0.096 -3.287 -5.158 1.00 . A A . 15 GLN HB3 1 1
30 13870 1 1 15 GLN HE21 H -1.877 -4.747 -6.805 1.00 . A A . 15 GLN HE21 1 1
30 13871 1 1 15 GLN HE22 H -3.487 -4.238 -6.981 1.00 . A A . 15 GLN HE22 1 1
30 13872 1 1 15 GLN HG2 H -1.056 -5.389 -4.616 1.00 . A A . 15 GLN HG2 1 1
30 13873 1 1 15 GLN HG3 H -1.916 -4.727 -3.226 1.00 . A A . 15 GLN HG3 1 1
30 13874 1 1 15 GLN N N -0.464 -3.126 -1.837 1.00 . A A . 15 GLN N 1 1
30 13875 1 1 15 GLN NE2 N -2.713 -4.423 -6.409 1.00 . A A . 15 GLN NE2 1 1
30 13876 1 1 15 GLN O O 2.595 -2.739 -3.503 1.00 . A A . 15 GLN O 1 1
30 13877 1 1 15 GLN OE1 O -3.835 -3.833 -4.633 1.00 . A A . 15 GLN OE1 1 1
30 13878 1 1 16 ILE C C 3.242 -0.304 -1.873 1.00 . A A . 16 ILE C 1 1
30 13879 1 1 16 ILE CA C 2.212 -0.092 -2.989 1.00 . A A . 16 ILE CA 1 1
30 13880 1 1 16 ILE CB C 1.452 1.227 -2.783 1.00 . A A . 16 ILE CB 1 1
30 13881 1 1 16 ILE CD1 C -0.491 2.555 -3.635 1.00 . A A . 16 ILE CD1 1 1
30 13882 1 1 16 ILE CG1 C 0.557 1.501 -3.997 1.00 . A A . 16 ILE CG1 1 1
30 13883 1 1 16 ILE CG2 C 2.445 2.383 -2.617 1.00 . A A . 16 ILE CG2 1 1
30 13884 1 1 16 ILE H H 0.254 -0.933 -2.648 1.00 . A A . 16 ILE H 1 1
30 13885 1 1 16 ILE HA H 2.692 -0.098 -3.951 1.00 . A A . 16 ILE HA 1 1
30 13886 1 1 16 ILE HB H 0.841 1.152 -1.894 1.00 . A A . 16 ILE HB 1 1
30 13887 1 1 16 ILE HD11 H -0.713 2.496 -2.579 1.00 . A A . 16 ILE HD11 1 1
30 13888 1 1 16 ILE HD12 H -1.392 2.377 -4.202 1.00 . A A . 16 ILE HD12 1 1
30 13889 1 1 16 ILE HD13 H -0.108 3.539 -3.867 1.00 . A A . 16 ILE HD13 1 1
30 13890 1 1 16 ILE HG12 H 1.162 1.861 -4.817 1.00 . A A . 16 ILE HG12 1 1
30 13891 1 1 16 ILE HG13 H 0.060 0.589 -4.291 1.00 . A A . 16 ILE HG13 1 1
30 13892 1 1 16 ILE HG21 H 1.962 3.313 -2.875 1.00 . A A . 16 ILE HG21 1 1
30 13893 1 1 16 ILE HG22 H 3.292 2.225 -3.268 1.00 . A A . 16 ILE HG22 1 1
30 13894 1 1 16 ILE HG23 H 2.781 2.424 -1.593 1.00 . A A . 16 ILE HG23 1 1
30 13895 1 1 16 ILE N N 1.168 -1.161 -2.917 1.00 . A A . 16 ILE N 1 1
30 13896 1 1 16 ILE O O 4.424 -0.093 -2.058 1.00 . A A . 16 ILE O 1 1
30 13897 1 1 17 ASN C C 4.682 -2.111 0.104 1.00 . A A . 17 ASN C 1 1
30 13898 1 1 17 ASN CA C 3.710 -0.973 0.431 1.00 . A A . 17 ASN CA 1 1
30 13899 1 1 17 ASN CB C 2.799 -1.367 1.601 1.00 . A A . 17 ASN CB 1 1
30 13900 1 1 17 ASN CG C 3.088 -0.473 2.812 1.00 . A A . 17 ASN CG 1 1
30 13901 1 1 17 ASN H H 1.825 -0.893 -0.616 1.00 . A A . 17 ASN H 1 1
30 13902 1 1 17 ASN HA H 4.255 -0.073 0.674 1.00 . A A . 17 ASN HA 1 1
30 13903 1 1 17 ASN HB2 H 1.767 -1.249 1.308 1.00 . A A . 17 ASN HB2 1 1
30 13904 1 1 17 ASN HB3 H 2.977 -2.398 1.867 1.00 . A A . 17 ASN HB3 1 1
30 13905 1 1 17 ASN HD21 H 1.208 -0.494 3.454 1.00 . A A . 17 ASN HD21 1 1
30 13906 1 1 17 ASN HD22 H 2.287 0.413 4.399 1.00 . A A . 17 ASN HD22 1 1
30 13907 1 1 17 ASN N N 2.787 -0.730 -0.721 1.00 . A A . 17 ASN N 1 1
30 13908 1 1 17 ASN ND2 N 2.113 -0.159 3.622 1.00 . A A . 17 ASN ND2 1 1
30 13909 1 1 17 ASN O O 5.858 -2.030 0.400 1.00 . A A . 17 ASN O 1 1
30 13910 1 1 17 ASN OD1 O 4.211 -0.060 3.026 1.00 . A A . 17 ASN OD1 1 1
30 13911 1 1 18 ARG C C 6.275 -3.818 -1.705 1.00 . A A . 18 ARG C 1 1
30 13912 1 1 18 ARG CA C 5.096 -4.318 -0.862 1.00 . A A . 18 ARG CA 1 1
30 13913 1 1 18 ARG CB C 4.222 -5.282 -1.674 1.00 . A A . 18 ARG CB 1 1
30 13914 1 1 18 ARG CD C 3.690 -7.575 -0.814 1.00 . A A . 18 ARG CD 1 1
30 13915 1 1 18 ARG CG C 3.326 -6.088 -0.729 1.00 . A A . 18 ARG CG 1 1
30 13916 1 1 18 ARG CZ C 3.010 -8.904 1.098 1.00 . A A . 18 ARG CZ 1 1
30 13917 1 1 18 ARG H H 3.244 -3.207 -0.735 1.00 . A A . 18 ARG H 1 1
30 13918 1 1 18 ARG HA H 5.452 -4.806 0.031 1.00 . A A . 18 ARG HA 1 1
30 13919 1 1 18 ARG HB2 H 3.607 -4.717 -2.361 1.00 . A A . 18 ARG HB2 1 1
30 13920 1 1 18 ARG HB3 H 4.855 -5.956 -2.232 1.00 . A A . 18 ARG HB3 1 1
30 13921 1 1 18 ARG HD2 H 2.899 -8.126 -1.307 1.00 . A A . 18 ARG HD2 1 1
30 13922 1 1 18 ARG HD3 H 4.623 -7.706 -1.340 1.00 . A A . 18 ARG HD3 1 1
30 13923 1 1 18 ARG HE H 4.549 -7.649 1.160 1.00 . A A . 18 ARG HE 1 1
30 13924 1 1 18 ARG HG2 H 3.465 -5.740 0.283 1.00 . A A . 18 ARG HG2 1 1
30 13925 1 1 18 ARG HG3 H 2.293 -5.958 -1.016 1.00 . A A . 18 ARG HG3 1 1
30 13926 1 1 18 ARG HH11 H 1.684 -7.537 1.723 1.00 . A A . 18 ARG HH11 1 1
30 13927 1 1 18 ARG HH12 H 1.266 -9.186 2.045 1.00 . A A . 18 ARG HH12 1 1
30 13928 1 1 18 ARG HH21 H 4.148 -10.474 0.586 1.00 . A A . 18 ARG HH21 1 1
30 13929 1 1 18 ARG HH22 H 2.670 -10.857 1.403 1.00 . A A . 18 ARG HH22 1 1
30 13930 1 1 18 ARG N N 4.198 -3.170 -0.507 1.00 . A A . 18 ARG N 1 1
30 13931 1 1 18 ARG NE N 3.834 -8.020 0.601 1.00 . A A . 18 ARG NE 1 1
30 13932 1 1 18 ARG NH1 N 1.901 -8.512 1.667 1.00 . A A . 18 ARG NH1 1 1
30 13933 1 1 18 ARG NH2 N 3.298 -10.177 1.023 1.00 . A A . 18 ARG NH2 1 1
30 13934 1 1 18 ARG O O 7.424 -4.084 -1.398 1.00 . A A . 18 ARG O 1 1
30 13935 1 1 19 GLY C C 7.846 -1.455 -2.836 1.00 . A A . 19 GLY C 1 1
30 13936 1 1 19 GLY CA C 7.096 -2.544 -3.610 1.00 . A A . 19 GLY CA 1 1
30 13937 1 1 19 GLY H H 5.063 -2.872 -2.971 1.00 . A A . 19 GLY H 1 1
30 13938 1 1 19 GLY HA2 H 7.778 -3.344 -3.865 1.00 . A A . 19 GLY HA2 1 1
30 13939 1 1 19 GLY HA3 H 6.679 -2.121 -4.511 1.00 . A A . 19 GLY HA3 1 1
30 13940 1 1 19 GLY N N 5.997 -3.082 -2.754 1.00 . A A . 19 GLY N 1 1
30 13941 1 1 19 GLY O O 9.059 -1.401 -2.851 1.00 . A A . 19 GLY O 1 1
30 13942 1 1 20 LEU C C 8.810 -0.096 -0.395 1.00 . A A . 20 LEU C 1 1
30 13943 1 1 20 LEU CA C 7.777 0.496 -1.361 1.00 . A A . 20 LEU CA 1 1
30 13944 1 1 20 LEU CB C 6.627 1.165 -0.593 1.00 . A A . 20 LEU CB 1 1
30 13945 1 1 20 LEU CD1 C 7.871 3.313 -0.268 1.00 . A A . 20 LEU CD1 1 1
30 13946 1 1 20 LEU CD2 C 6.034 2.683 1.302 1.00 . A A . 20 LEU CD2 1 1
30 13947 1 1 20 LEU CG C 7.182 2.147 0.444 1.00 . A A . 20 LEU CG 1 1
30 13948 1 1 20 LEU H H 6.144 -0.672 -2.158 1.00 . A A . 20 LEU H 1 1
30 13949 1 1 20 LEU HA H 8.243 1.206 -2.018 1.00 . A A . 20 LEU HA 1 1
30 13950 1 1 20 LEU HB2 H 5.994 1.698 -1.288 1.00 . A A . 20 LEU HB2 1 1
30 13951 1 1 20 LEU HB3 H 6.047 0.407 -0.089 1.00 . A A . 20 LEU HB3 1 1
30 13952 1 1 20 LEU HD11 H 8.751 2.954 -0.781 1.00 . A A . 20 LEU HD11 1 1
30 13953 1 1 20 LEU HD12 H 8.160 4.058 0.460 1.00 . A A . 20 LEU HD12 1 1
30 13954 1 1 20 LEU HD13 H 7.190 3.752 -0.983 1.00 . A A . 20 LEU HD13 1 1
30 13955 1 1 20 LEU HD21 H 6.437 3.239 2.136 1.00 . A A . 20 LEU HD21 1 1
30 13956 1 1 20 LEU HD22 H 5.443 1.858 1.670 1.00 . A A . 20 LEU HD22 1 1
30 13957 1 1 20 LEU HD23 H 5.410 3.333 0.704 1.00 . A A . 20 LEU HD23 1 1
30 13958 1 1 20 LEU HG H 7.895 1.638 1.075 1.00 . A A . 20 LEU HG 1 1
30 13959 1 1 20 LEU N N 7.123 -0.595 -2.153 1.00 . A A . 20 LEU N 1 1
30 13960 1 1 20 LEU O O 9.908 0.413 -0.260 1.00 . A A . 20 LEU O 1 1
30 13961 1 1 21 LYS C C 10.649 -2.326 0.473 1.00 . A A . 21 LYS C 1 1
30 13962 1 1 21 LYS CA C 9.417 -1.814 1.222 1.00 . A A . 21 LYS CA 1 1
30 13963 1 1 21 LYS CB C 8.645 -2.985 1.840 1.00 . A A . 21 LYS CB 1 1
30 13964 1 1 21 LYS CD C 7.278 -3.731 3.788 1.00 . A A . 21 LYS CD 1 1
30 13965 1 1 21 LYS CE C 7.146 -3.515 5.301 1.00 . A A . 21 LYS CE 1 1
30 13966 1 1 21 LYS CG C 8.010 -2.544 3.158 1.00 . A A . 21 LYS CG 1 1
30 13967 1 1 21 LYS H H 7.572 -1.554 0.128 1.00 . A A . 21 LYS H 1 1
30 13968 1 1 21 LYS HA H 9.708 -1.119 1.988 1.00 . A A . 21 LYS HA 1 1
30 13969 1 1 21 LYS HB2 H 7.874 -3.308 1.156 1.00 . A A . 21 LYS HB2 1 1
30 13970 1 1 21 LYS HB3 H 9.325 -3.803 2.027 1.00 . A A . 21 LYS HB3 1 1
30 13971 1 1 21 LYS HD2 H 6.296 -3.819 3.348 1.00 . A A . 21 LYS HD2 1 1
30 13972 1 1 21 LYS HD3 H 7.837 -4.637 3.601 1.00 . A A . 21 LYS HD3 1 1
30 13973 1 1 21 LYS HE2 H 7.102 -2.458 5.525 1.00 . A A . 21 LYS HE2 1 1
30 13974 1 1 21 LYS HE3 H 6.267 -4.017 5.676 1.00 . A A . 21 LYS HE3 1 1
30 13975 1 1 21 LYS HG2 H 8.779 -2.194 3.830 1.00 . A A . 21 LYS HG2 1 1
30 13976 1 1 21 LYS HG3 H 7.304 -1.748 2.970 1.00 . A A . 21 LYS HG3 1 1
30 13977 1 1 21 LYS HZ1 H 8.328 -5.160 5.799 1.00 . A A . 21 LYS HZ1 1 1
30 13978 1 1 21 LYS HZ2 H 8.432 -3.871 6.901 1.00 . A A . 21 LYS HZ2 1 1
30 13979 1 1 21 LYS HZ3 H 9.214 -3.770 5.396 1.00 . A A . 21 LYS HZ3 1 1
30 13980 1 1 21 LYS N N 8.464 -1.169 0.266 1.00 . A A . 21 LYS N 1 1
30 13981 1 1 21 LYS NZ N 8.372 -4.125 5.894 1.00 . A A . 21 LYS NZ 1 1
30 13982 1 1 21 LYS O O 11.768 -2.089 0.876 1.00 . A A . 21 LYS O 1 1
30 13983 1 1 22 LYS C C 12.543 -2.434 -1.843 1.00 . A A . 22 LYS C 1 1
30 13984 1 1 22 LYS CA C 11.593 -3.563 -1.411 1.00 . A A . 22 LYS CA 1 1
30 13985 1 1 22 LYS CB C 10.951 -4.223 -2.635 1.00 . A A . 22 LYS CB 1 1
30 13986 1 1 22 LYS CD C 12.141 -4.052 -4.827 1.00 . A A . 22 LYS CD 1 1
30 13987 1 1 22 LYS CE C 13.271 -4.628 -5.687 1.00 . A A . 22 LYS CE 1 1
30 13988 1 1 22 LYS CG C 12.035 -4.843 -3.522 1.00 . A A . 22 LYS CG 1 1
30 13989 1 1 22 LYS H H 9.522 -3.193 -0.906 1.00 . A A . 22 LYS H 1 1
30 13990 1 1 22 LYS HA H 12.130 -4.298 -0.838 1.00 . A A . 22 LYS HA 1 1
30 13991 1 1 22 LYS HB2 H 10.268 -4.994 -2.309 1.00 . A A . 22 LYS HB2 1 1
30 13992 1 1 22 LYS HB3 H 10.409 -3.480 -3.200 1.00 . A A . 22 LYS HB3 1 1
30 13993 1 1 22 LYS HD2 H 11.207 -4.119 -5.365 1.00 . A A . 22 LYS HD2 1 1
30 13994 1 1 22 LYS HD3 H 12.355 -3.017 -4.604 1.00 . A A . 22 LYS HD3 1 1
30 13995 1 1 22 LYS HE2 H 14.232 -4.347 -5.278 1.00 . A A . 22 LYS HE2 1 1
30 13996 1 1 22 LYS HE3 H 13.187 -5.703 -5.747 1.00 . A A . 22 LYS HE3 1 1
30 13997 1 1 22 LYS HG2 H 12.984 -4.816 -3.003 1.00 . A A . 22 LYS HG2 1 1
30 13998 1 1 22 LYS HG3 H 11.776 -5.867 -3.743 1.00 . A A . 22 LYS HG3 1 1
30 13999 1 1 22 LYS HZ1 H 12.117 -4.222 -7.376 1.00 . A A . 22 LYS HZ1 1 1
30 14000 1 1 22 LYS HZ2 H 13.771 -4.434 -7.701 1.00 . A A . 22 LYS HZ2 1 1
30 14001 1 1 22 LYS HZ3 H 13.221 -2.996 -6.982 1.00 . A A . 22 LYS HZ3 1 1
30 14002 1 1 22 LYS N N 10.442 -3.023 -0.613 1.00 . A A . 22 LYS N 1 1
30 14003 1 1 22 LYS NZ N 13.081 -4.024 -7.038 1.00 . A A . 22 LYS NZ 1 1
30 14004 1 1 22 LYS O O 13.741 -2.627 -1.934 1.00 . A A . 22 LYS O 1 1
30 14005 1 1 23 ILE C C 13.829 0.277 -1.375 1.00 . A A . 23 ILE C 1 1
30 14006 1 1 23 ILE CA C 12.900 -0.126 -2.529 1.00 . A A . 23 ILE CA 1 1
30 14007 1 1 23 ILE CB C 11.942 1.022 -2.894 1.00 . A A . 23 ILE CB 1 1
30 14008 1 1 23 ILE CD1 C 12.067 0.184 -5.263 1.00 . A A . 23 ILE CD1 1 1
30 14009 1 1 23 ILE CG1 C 11.129 0.648 -4.143 1.00 . A A . 23 ILE CG1 1 1
30 14010 1 1 23 ILE CG2 C 12.739 2.300 -3.177 1.00 . A A . 23 ILE CG2 1 1
30 14011 1 1 23 ILE H H 11.055 -1.136 -2.026 1.00 . A A . 23 ILE H 1 1
30 14012 1 1 23 ILE HA H 13.482 -0.405 -3.388 1.00 . A A . 23 ILE HA 1 1
30 14013 1 1 23 ILE HB H 11.268 1.199 -2.067 1.00 . A A . 23 ILE HB 1 1
30 14014 1 1 23 ILE HD11 H 12.436 -0.805 -5.038 1.00 . A A . 23 ILE HD11 1 1
30 14015 1 1 23 ILE HD12 H 12.897 0.869 -5.345 1.00 . A A . 23 ILE HD12 1 1
30 14016 1 1 23 ILE HD13 H 11.526 0.163 -6.198 1.00 . A A . 23 ILE HD13 1 1
30 14017 1 1 23 ILE HG12 H 10.443 -0.149 -3.898 1.00 . A A . 23 ILE HG12 1 1
30 14018 1 1 23 ILE HG13 H 10.571 1.509 -4.479 1.00 . A A . 23 ILE HG13 1 1
30 14019 1 1 23 ILE HG21 H 13.356 2.538 -2.324 1.00 . A A . 23 ILE HG21 1 1
30 14020 1 1 23 ILE HG22 H 12.056 3.115 -3.365 1.00 . A A . 23 ILE HG22 1 1
30 14021 1 1 23 ILE HG23 H 13.366 2.149 -4.044 1.00 . A A . 23 ILE HG23 1 1
30 14022 1 1 23 ILE N N 12.022 -1.264 -2.107 1.00 . A A . 23 ILE N 1 1
30 14023 1 1 23 ILE O O 15.005 0.518 -1.570 1.00 . A A . 23 ILE O 1 1
30 14024 1 1 24 VAL C C 14.878 -0.537 1.539 1.00 . A A . 24 VAL C 1 1
30 14025 1 1 24 VAL CA C 14.151 0.704 1.002 1.00 . A A . 24 VAL CA 1 1
30 14026 1 1 24 VAL CB C 13.168 1.255 2.044 1.00 . A A . 24 VAL CB 1 1
30 14027 1 1 24 VAL CG1 C 13.898 1.498 3.369 1.00 . A A . 24 VAL CG1 1 1
30 14028 1 1 24 VAL CG2 C 12.580 2.578 1.544 1.00 . A A . 24 VAL CG2 1 1
30 14029 1 1 24 VAL H H 12.358 0.122 -0.055 1.00 . A A . 24 VAL H 1 1
30 14030 1 1 24 VAL HA H 14.863 1.463 0.729 1.00 . A A . 24 VAL HA 1 1
30 14031 1 1 24 VAL HB H 12.371 0.541 2.199 1.00 . A A . 24 VAL HB 1 1
30 14032 1 1 24 VAL HG11 H 13.858 0.602 3.970 1.00 . A A . 24 VAL HG11 1 1
30 14033 1 1 24 VAL HG12 H 13.422 2.309 3.900 1.00 . A A . 24 VAL HG12 1 1
30 14034 1 1 24 VAL HG13 H 14.928 1.754 3.171 1.00 . A A . 24 VAL HG13 1 1
30 14035 1 1 24 VAL HG21 H 13.371 3.304 1.425 1.00 . A A . 24 VAL HG21 1 1
30 14036 1 1 24 VAL HG22 H 11.860 2.946 2.260 1.00 . A A . 24 VAL HG22 1 1
30 14037 1 1 24 VAL HG23 H 12.092 2.420 0.592 1.00 . A A . 24 VAL HG23 1 1
30 14038 1 1 24 VAL N N 13.307 0.334 -0.178 1.00 . A A . 24 VAL N 1 1
30 14039 1 1 24 VAL O O 15.958 -0.447 2.091 1.00 . A A . 24 VAL O 1 1
30 14040 1 1 25 LEU C C 16.071 -3.363 0.918 1.00 . A A . 25 LEU C 1 1
30 14041 1 1 25 LEU CA C 14.929 -2.953 1.860 1.00 . A A . 25 LEU CA 1 1
30 14042 1 1 25 LEU CB C 13.802 -3.994 1.843 1.00 . A A . 25 LEU CB 1 1
30 14043 1 1 25 LEU CD1 C 14.922 -5.268 3.687 1.00 . A A . 25 LEU CD1 1 1
30 14044 1 1 25 LEU CD2 C 13.189 -6.377 2.270 1.00 . A A . 25 LEU CD2 1 1
30 14045 1 1 25 LEU CG C 14.335 -5.363 2.276 1.00 . A A . 25 LEU CG 1 1
30 14046 1 1 25 LEU H H 13.422 -1.732 0.923 1.00 . A A . 25 LEU H 1 1
30 14047 1 1 25 LEU HA H 15.298 -2.824 2.865 1.00 . A A . 25 LEU HA 1 1
30 14048 1 1 25 LEU HB2 H 13.020 -3.684 2.519 1.00 . A A . 25 LEU HB2 1 1
30 14049 1 1 25 LEU HB3 H 13.401 -4.069 0.842 1.00 . A A . 25 LEU HB3 1 1
30 14050 1 1 25 LEU HD11 H 15.904 -4.820 3.639 1.00 . A A . 25 LEU HD11 1 1
30 14051 1 1 25 LEU HD12 H 14.998 -6.257 4.113 1.00 . A A . 25 LEU HD12 1 1
30 14052 1 1 25 LEU HD13 H 14.279 -4.658 4.305 1.00 . A A . 25 LEU HD13 1 1
30 14053 1 1 25 LEU HD21 H 12.382 -6.008 1.654 1.00 . A A . 25 LEU HD21 1 1
30 14054 1 1 25 LEU HD22 H 12.832 -6.524 3.279 1.00 . A A . 25 LEU HD22 1 1
30 14055 1 1 25 LEU HD23 H 13.543 -7.317 1.873 1.00 . A A . 25 LEU HD23 1 1
30 14056 1 1 25 LEU HG H 15.103 -5.681 1.587 1.00 . A A . 25 LEU HG 1 1
30 14057 1 1 25 LEU N N 14.290 -1.692 1.374 1.00 . A A . 25 LEU N 1 1
30 14058 1 1 25 LEU O O 17.108 -3.823 1.356 1.00 . A A . 25 LEU O 1 1
30 14059 1 1 26 GLY C C 17.986 -2.439 -1.436 1.00 . A A . 26 GLY C 1 1
30 14060 1 1 26 GLY CA C 16.956 -3.569 -1.342 1.00 . A A . 26 GLY CA 1 1
30 14061 1 1 26 GLY H H 15.042 -2.816 -0.698 1.00 . A A . 26 GLY H 1 1
30 14062 1 1 26 GLY HA2 H 17.443 -4.474 -1.008 1.00 . A A . 26 GLY HA2 1 1
30 14063 1 1 26 GLY HA3 H 16.517 -3.733 -2.314 1.00 . A A . 26 GLY HA3 1 1
30 14064 1 1 26 GLY N N 15.886 -3.194 -0.370 1.00 . A A . 26 GLY N 1 1
30 14065 1 1 26 GLY O O 19.172 -2.662 -1.294 1.00 . A A . 26 GLY O 1 1
30 14066 1 1 27 TRP C C 18.485 0.739 -0.483 1.00 . A A . 27 TRP C 1 1
30 14067 1 1 27 TRP CA C 18.498 -0.083 -1.776 1.00 . A A . 27 TRP CA 1 1
30 14068 1 1 27 TRP CB C 17.996 0.758 -2.955 1.00 . A A . 27 TRP CB 1 1
30 14069 1 1 27 TRP CD1 C 20.167 0.909 -4.243 1.00 . A A . 27 TRP CD1 1 1
30 14070 1 1 27 TRP CD2 C 18.544 -0.130 -5.405 1.00 . A A . 27 TRP CD2 1 1
30 14071 1 1 27 TRP CE2 C 19.691 -0.116 -6.233 1.00 . A A . 27 TRP CE2 1 1
30 14072 1 1 27 TRP CE3 C 17.374 -0.731 -5.904 1.00 . A A . 27 TRP CE3 1 1
30 14073 1 1 27 TRP CG C 18.873 0.526 -4.146 1.00 . A A . 27 TRP CG 1 1
30 14074 1 1 27 TRP CH2 C 18.507 -1.270 -7.991 1.00 . A A . 27 TRP CH2 1 1
30 14075 1 1 27 TRP CZ2 C 19.678 -0.677 -7.511 1.00 . A A . 27 TRP CZ2 1 1
30 14076 1 1 27 TRP CZ3 C 17.357 -1.297 -7.189 1.00 . A A . 27 TRP CZ3 1 1
30 14077 1 1 27 TRP H H 16.579 -1.072 -1.782 1.00 . A A . 27 TRP H 1 1
30 14078 1 1 27 TRP HA H 19.494 -0.444 -1.981 1.00 . A A . 27 TRP HA 1 1
30 14079 1 1 27 TRP HB2 H 16.982 0.473 -3.194 1.00 . A A . 27 TRP HB2 1 1
30 14080 1 1 27 TRP HB3 H 18.022 1.804 -2.688 1.00 . A A . 27 TRP HB3 1 1
30 14081 1 1 27 TRP HD1 H 20.728 1.426 -3.479 1.00 . A A . 27 TRP HD1 1 1
30 14082 1 1 27 TRP HE1 H 21.565 0.685 -5.802 1.00 . A A . 27 TRP HE1 1 1
30 14083 1 1 27 TRP HE3 H 16.483 -0.758 -5.294 1.00 . A A . 27 TRP HE3 1 1
30 14084 1 1 27 TRP HH2 H 18.488 -1.707 -8.978 1.00 . A A . 27 TRP HH2 1 1
30 14085 1 1 27 TRP HZ2 H 20.567 -0.653 -8.125 1.00 . A A . 27 TRP HZ2 1 1
30 14086 1 1 27 TRP HZ3 H 16.454 -1.756 -7.563 1.00 . A A . 27 TRP HZ3 1 1
30 14087 1 1 27 TRP N N 17.541 -1.229 -1.673 1.00 . A A . 27 TRP N 1 1
30 14088 1 1 27 TRP NE1 N 20.654 0.527 -5.480 1.00 . A A . 27 TRP NE1 1 1
30 14089 1 1 27 TRP O O 17.441 1.014 0.079 1.00 . A A . 27 TRP O 1 1
30 14090 1 1 28 ALA C C 20.722 3.078 1.104 1.00 . A A . 28 ALA C 1 1
30 14091 1 1 28 ALA CA C 19.706 1.938 1.251 1.00 . A A . 28 ALA CA 1 1
30 14092 1 1 28 ALA CB C 20.151 0.949 2.332 1.00 . A A . 28 ALA CB 1 1
30 14093 1 1 28 ALA H H 20.469 0.899 -0.479 1.00 . A A . 28 ALA H 1 1
30 14094 1 1 28 ALA HA H 18.732 2.333 1.494 1.00 . A A . 28 ALA HA 1 1
30 14095 1 1 28 ALA HB1 H 21.185 0.680 2.171 1.00 . A A . 28 ALA HB1 1 1
30 14096 1 1 28 ALA HB2 H 19.536 0.062 2.283 1.00 . A A . 28 ALA HB2 1 1
30 14097 1 1 28 ALA HB3 H 20.045 1.407 3.304 1.00 . A A . 28 ALA HB3 1 1
30 14098 1 1 28 ALA N N 19.641 1.132 -0.007 1.00 . A A . 28 ALA N 1 1
30 14099 1 1 28 ALA O O 20.340 4.215 1.326 1.00 . A A . 28 ALA O 1 1
30 14100 1 1 28 ALA OXT O 21.864 2.797 0.774 1.00 . A A . 28 ALA OXT 1 1
31 14101 1 1 1 SER C C -18.193 9.700 5.804 1.00 . A A . 1 SER C 1 1
31 14102 1 1 1 SER CA C -18.047 11.084 5.161 1.00 . A A . 1 SER CA 1 1
31 14103 1 1 1 SER CB C -16.578 11.516 5.146 1.00 . A A . 1 SER CB 1 1
31 14104 1 1 1 SER H1 H -19.756 11.855 6.075 1.00 . A A . 1 SER H1 1 1
31 14105 1 1 1 SER H2 H -18.678 13.042 5.514 1.00 . A A . 1 SER H2 1 1
31 14106 1 1 1 SER H3 H -18.321 12.166 6.926 1.00 . A A . 1 SER H3 1 1
31 14107 1 1 1 SER HA H -18.437 11.073 4.155 1.00 . A A . 1 SER HA 1 1
31 14108 1 1 1 SER HB2 H -16.505 12.566 5.375 1.00 . A A . 1 SER HB2 1 1
31 14109 1 1 1 SER HB3 H -16.029 10.951 5.888 1.00 . A A . 1 SER HB3 1 1
31 14110 1 1 1 SER HG H -15.557 10.447 3.878 1.00 . A A . 1 SER HG 1 1
31 14111 1 1 1 SER N N -18.753 12.115 5.981 1.00 . A A . 1 SER N 1 1
31 14112 1 1 1 SER O O -18.257 9.572 7.012 1.00 . A A . 1 SER O 1 1
31 14113 1 1 1 SER OG O -16.033 11.281 3.854 1.00 . A A . 1 SER OG 1 1
31 14114 1 1 2 GLY C C -18.696 6.304 4.430 1.00 . A A . 2 GLY C 1 1
31 14115 1 1 2 GLY CA C -18.387 7.285 5.562 1.00 . A A . 2 GLY CA 1 1
31 14116 1 1 2 GLY H H -18.190 8.793 4.032 1.00 . A A . 2 GLY H 1 1
31 14117 1 1 2 GLY HA2 H -17.465 6.998 6.049 1.00 . A A . 2 GLY HA2 1 1
31 14118 1 1 2 GLY HA3 H -19.193 7.268 6.279 1.00 . A A . 2 GLY HA3 1 1
31 14119 1 1 2 GLY N N -18.244 8.664 5.004 1.00 . A A . 2 GLY N 1 1
31 14120 1 1 2 GLY O O -19.840 6.110 4.065 1.00 . A A . 2 GLY O 1 1
31 14121 1 1 3 ASN C C -17.020 3.480 2.929 1.00 . A A . 3 ASN C 1 1
31 14122 1 1 3 ASN CA C -17.914 4.715 2.756 1.00 . A A . 3 ASN CA 1 1
31 14123 1 1 3 ASN CB C -17.543 5.479 1.479 1.00 . A A . 3 ASN CB 1 1
31 14124 1 1 3 ASN CG C -18.292 4.888 0.277 1.00 . A A . 3 ASN CG 1 1
31 14125 1 1 3 ASN H H -16.772 5.862 4.183 1.00 . A A . 3 ASN H 1 1
31 14126 1 1 3 ASN HA H -18.952 4.423 2.720 1.00 . A A . 3 ASN HA 1 1
31 14127 1 1 3 ASN HB2 H -17.813 6.518 1.593 1.00 . A A . 3 ASN HB2 1 1
31 14128 1 1 3 ASN HB3 H -16.480 5.401 1.311 1.00 . A A . 3 ASN HB3 1 1
31 14129 1 1 3 ASN HD21 H -16.982 5.563 -1.055 1.00 . A A . 3 ASN HD21 1 1
31 14130 1 1 3 ASN HD22 H -18.286 4.689 -1.698 1.00 . A A . 3 ASN HD22 1 1
31 14131 1 1 3 ASN N N -17.685 5.686 3.870 1.00 . A A . 3 ASN N 1 1
31 14132 1 1 3 ASN ND2 N -17.813 5.060 -0.925 1.00 . A A . 3 ASN ND2 1 1
31 14133 1 1 3 ASN O O -16.204 3.413 3.829 1.00 . A A . 3 ASN O 1 1
31 14134 1 1 3 ASN OD1 O -19.324 4.262 0.431 1.00 . A A . 3 ASN OD1 1 1
31 14135 1 1 4 TYR C C -15.093 1.359 1.275 1.00 . A A . 4 TYR C 1 1
31 14136 1 1 4 TYR CA C -16.339 1.263 2.173 1.00 . A A . 4 TYR CA 1 1
31 14137 1 1 4 TYR CB C -17.259 0.112 1.725 1.00 . A A . 4 TYR CB 1 1
31 14138 1 1 4 TYR CD1 C -16.668 -0.337 -0.691 1.00 . A A . 4 TYR CD1 1 1
31 14139 1 1 4 TYR CD2 C -18.730 0.839 -0.197 1.00 . A A . 4 TYR CD2 1 1
31 14140 1 1 4 TYR CE1 C -16.946 -0.249 -2.058 1.00 . A A . 4 TYR CE1 1 1
31 14141 1 1 4 TYR CE2 C -19.008 0.926 -1.566 1.00 . A A . 4 TYR CE2 1 1
31 14142 1 1 4 TYR CG C -17.559 0.209 0.242 1.00 . A A . 4 TYR CG 1 1
31 14143 1 1 4 TYR CZ C -18.115 0.382 -2.497 1.00 . A A . 4 TYR CZ 1 1
31 14144 1 1 4 TYR H H -17.838 2.585 1.356 1.00 . A A . 4 TYR H 1 1
31 14145 1 1 4 TYR HA H -16.040 1.106 3.199 1.00 . A A . 4 TYR HA 1 1
31 14146 1 1 4 TYR HB2 H -16.773 -0.831 1.929 1.00 . A A . 4 TYR HB2 1 1
31 14147 1 1 4 TYR HB3 H -18.184 0.160 2.281 1.00 . A A . 4 TYR HB3 1 1
31 14148 1 1 4 TYR HD1 H -15.765 -0.824 -0.353 1.00 . A A . 4 TYR HD1 1 1
31 14149 1 1 4 TYR HD2 H -19.418 1.262 0.521 1.00 . A A . 4 TYR HD2 1 1
31 14150 1 1 4 TYR HE1 H -16.258 -0.670 -2.777 1.00 . A A . 4 TYR HE1 1 1
31 14151 1 1 4 TYR HE2 H -19.910 1.413 -1.904 1.00 . A A . 4 TYR HE2 1 1
31 14152 1 1 4 TYR HH H -18.305 1.385 -4.110 1.00 . A A . 4 TYR HH 1 1
31 14153 1 1 4 TYR N N -17.173 2.504 2.069 1.00 . A A . 4 TYR N 1 1
31 14154 1 1 4 TYR O O -14.088 0.726 1.540 1.00 . A A . 4 TYR O 1 1
31 14155 1 1 4 TYR OH O -18.389 0.466 -3.846 1.00 . A A . 4 TYR OH 1 1
31 14156 1 1 5 VAL C C -12.758 2.840 0.079 1.00 . A A . 5 VAL C 1 1
31 14157 1 1 5 VAL CA C -13.961 2.265 -0.687 1.00 . A A . 5 VAL CA 1 1
31 14158 1 1 5 VAL CB C -14.405 3.198 -1.828 1.00 . A A . 5 VAL CB 1 1
31 14159 1 1 5 VAL CG1 C -14.497 4.646 -1.334 1.00 . A A . 5 VAL CG1 1 1
31 14160 1 1 5 VAL CG2 C -13.392 3.119 -2.974 1.00 . A A . 5 VAL CG2 1 1
31 14161 1 1 5 VAL H H -15.968 2.640 0.021 1.00 . A A . 5 VAL H 1 1
31 14162 1 1 5 VAL HA H -13.705 1.295 -1.091 1.00 . A A . 5 VAL HA 1 1
31 14163 1 1 5 VAL HB H -15.374 2.883 -2.186 1.00 . A A . 5 VAL HB 1 1
31 14164 1 1 5 VAL HG11 H -13.505 5.031 -1.159 1.00 . A A . 5 VAL HG11 1 1
31 14165 1 1 5 VAL HG12 H -15.064 4.678 -0.416 1.00 . A A . 5 VAL HG12 1 1
31 14166 1 1 5 VAL HG13 H -14.991 5.250 -2.082 1.00 . A A . 5 VAL HG13 1 1
31 14167 1 1 5 VAL HG21 H -13.537 2.198 -3.520 1.00 . A A . 5 VAL HG21 1 1
31 14168 1 1 5 VAL HG22 H -12.389 3.144 -2.572 1.00 . A A . 5 VAL HG22 1 1
31 14169 1 1 5 VAL HG23 H -13.534 3.957 -3.640 1.00 . A A . 5 VAL HG23 1 1
31 14170 1 1 5 VAL N N -15.148 2.140 0.219 1.00 . A A . 5 VAL N 1 1
31 14171 1 1 5 VAL O O -11.635 2.436 -0.143 1.00 . A A . 5 VAL O 1 1
31 14172 1 1 6 LEU C C -11.161 3.223 2.565 1.00 . A A . 6 LEU C 1 1
31 14173 1 1 6 LEU CA C -11.848 4.340 1.776 1.00 . A A . 6 LEU CA 1 1
31 14174 1 1 6 LEU CB C -12.486 5.362 2.729 1.00 . A A . 6 LEU CB 1 1
31 14175 1 1 6 LEU CD1 C -10.197 6.268 3.227 1.00 . A A . 6 LEU CD1 1 1
31 14176 1 1 6 LEU CD2 C -11.597 7.322 1.441 1.00 . A A . 6 LEU CD2 1 1
31 14177 1 1 6 LEU CG C -11.624 6.630 2.808 1.00 . A A . 6 LEU CG 1 1
31 14178 1 1 6 LEU H H -13.901 4.064 1.161 1.00 . A A . 6 LEU H 1 1
31 14179 1 1 6 LEU HA H -11.140 4.824 1.122 1.00 . A A . 6 LEU HA 1 1
31 14180 1 1 6 LEU HB2 H -13.471 5.622 2.370 1.00 . A A . 6 LEU HB2 1 1
31 14181 1 1 6 LEU HB3 H -12.569 4.928 3.715 1.00 . A A . 6 LEU HB3 1 1
31 14182 1 1 6 LEU HD11 H -10.230 5.573 4.053 1.00 . A A . 6 LEU HD11 1 1
31 14183 1 1 6 LEU HD12 H -9.672 7.162 3.530 1.00 . A A . 6 LEU HD12 1 1
31 14184 1 1 6 LEU HD13 H -9.680 5.813 2.395 1.00 . A A . 6 LEU HD13 1 1
31 14185 1 1 6 LEU HD21 H -11.184 8.314 1.548 1.00 . A A . 6 LEU HD21 1 1
31 14186 1 1 6 LEU HD22 H -12.601 7.391 1.051 1.00 . A A . 6 LEU HD22 1 1
31 14187 1 1 6 LEU HD23 H -10.985 6.749 0.759 1.00 . A A . 6 LEU HD23 1 1
31 14188 1 1 6 LEU HG H -12.048 7.303 3.540 1.00 . A A . 6 LEU HG 1 1
31 14189 1 1 6 LEU N N -12.984 3.763 0.988 1.00 . A A . 6 LEU N 1 1
31 14190 1 1 6 LEU O O -9.948 3.153 2.627 1.00 . A A . 6 LEU O 1 1
31 14191 1 1 7 ASP C C -10.606 0.273 2.916 1.00 . A A . 7 ASP C 1 1
31 14192 1 1 7 ASP CA C -11.327 1.201 3.898 1.00 . A A . 7 ASP CA 1 1
31 14193 1 1 7 ASP CB C -12.504 0.479 4.564 1.00 . A A . 7 ASP CB 1 1
31 14194 1 1 7 ASP CG C -12.288 0.436 6.078 1.00 . A A . 7 ASP CG 1 1
31 14195 1 1 7 ASP H H -12.905 2.404 3.059 1.00 . A A . 7 ASP H 1 1
31 14196 1 1 7 ASP HA H -10.640 1.568 4.647 1.00 . A A . 7 ASP HA 1 1
31 14197 1 1 7 ASP HB2 H -13.422 1.006 4.346 1.00 . A A . 7 ASP HB2 1 1
31 14198 1 1 7 ASP HB3 H -12.570 -0.529 4.184 1.00 . A A . 7 ASP HB3 1 1
31 14199 1 1 7 ASP N N -11.930 2.335 3.142 1.00 . A A . 7 ASP N 1 1
31 14200 1 1 7 ASP O O -9.530 -0.212 3.190 1.00 . A A . 7 ASP O 1 1
31 14201 1 1 7 ASP OD1 O -11.578 -0.447 6.532 1.00 . A A . 7 ASP OD1 1 1
31 14202 1 1 7 ASP OD2 O -12.836 1.288 6.758 1.00 . A A . 7 ASP OD2 1 1
31 14203 1 1 8 LEU C C -9.248 -0.240 0.224 1.00 . A A . 8 LEU C 1 1
31 14204 1 1 8 LEU CA C -10.557 -0.849 0.742 1.00 . A A . 8 LEU CA 1 1
31 14205 1 1 8 LEU CB C -11.581 -0.960 -0.389 1.00 . A A . 8 LEU CB 1 1
31 14206 1 1 8 LEU CD1 C -13.404 -2.610 0.061 1.00 . A A . 8 LEU CD1 1 1
31 14207 1 1 8 LEU CD2 C -12.028 -2.806 -2.016 1.00 . A A . 8 LEU CD2 1 1
31 14208 1 1 8 LEU CG C -12.006 -2.423 -0.534 1.00 . A A . 8 LEU CG 1 1
31 14209 1 1 8 LEU H H -12.063 0.458 1.574 1.00 . A A . 8 LEU H 1 1
31 14210 1 1 8 LEU HA H -10.370 -1.825 1.161 1.00 . A A . 8 LEU HA 1 1
31 14211 1 1 8 LEU HB2 H -12.442 -0.350 -0.157 1.00 . A A . 8 LEU HB2 1 1
31 14212 1 1 8 LEU HB3 H -11.137 -0.621 -1.313 1.00 . A A . 8 LEU HB3 1 1
31 14213 1 1 8 LEU HD11 H -13.669 -3.656 0.033 1.00 . A A . 8 LEU HD11 1 1
31 14214 1 1 8 LEU HD12 H -14.119 -2.041 -0.514 1.00 . A A . 8 LEU HD12 1 1
31 14215 1 1 8 LEU HD13 H -13.410 -2.266 1.084 1.00 . A A . 8 LEU HD13 1 1
31 14216 1 1 8 LEU HD21 H -11.129 -2.445 -2.494 1.00 . A A . 8 LEU HD21 1 1
31 14217 1 1 8 LEU HD22 H -12.891 -2.364 -2.491 1.00 . A A . 8 LEU HD22 1 1
31 14218 1 1 8 LEU HD23 H -12.077 -3.881 -2.108 1.00 . A A . 8 LEU HD23 1 1
31 14219 1 1 8 LEU HG H -11.303 -3.054 -0.005 1.00 . A A . 8 LEU HG 1 1
31 14220 1 1 8 LEU N N -11.196 0.040 1.766 1.00 . A A . 8 LEU N 1 1
31 14221 1 1 8 LEU O O -8.339 -0.958 -0.153 1.00 . A A . 8 LEU O 1 1
31 14222 1 1 9 ILE C C -6.672 1.098 0.466 1.00 . A A . 9 ILE C 1 1
31 14223 1 1 9 ILE CA C -7.870 1.716 -0.268 1.00 . A A . 9 ILE CA 1 1
31 14224 1 1 9 ILE CB C -8.012 3.209 0.066 1.00 . A A . 9 ILE CB 1 1
31 14225 1 1 9 ILE CD1 C -9.350 5.263 -0.437 1.00 . A A . 9 ILE CD1 1 1
31 14226 1 1 9 ILE CG1 C -8.971 3.867 -0.931 1.00 . A A . 9 ILE CG1 1 1
31 14227 1 1 9 ILE CG2 C -6.644 3.897 -0.022 1.00 . A A . 9 ILE CG2 1 1
31 14228 1 1 9 ILE H H -9.883 1.627 0.524 1.00 . A A . 9 ILE H 1 1
31 14229 1 1 9 ILE HA H -7.765 1.583 -1.329 1.00 . A A . 9 ILE HA 1 1
31 14230 1 1 9 ILE HB H -8.402 3.317 1.067 1.00 . A A . 9 ILE HB 1 1
31 14231 1 1 9 ILE HD11 H -8.667 5.989 -0.851 1.00 . A A . 9 ILE HD11 1 1
31 14232 1 1 9 ILE HD12 H -9.294 5.291 0.641 1.00 . A A . 9 ILE HD12 1 1
31 14233 1 1 9 ILE HD13 H -10.357 5.496 -0.752 1.00 . A A . 9 ILE HD13 1 1
31 14234 1 1 9 ILE HG12 H -8.490 3.945 -1.893 1.00 . A A . 9 ILE HG12 1 1
31 14235 1 1 9 ILE HG13 H -9.862 3.266 -1.024 1.00 . A A . 9 ILE HG13 1 1
31 14236 1 1 9 ILE HG21 H -6.167 3.630 -0.955 1.00 . A A . 9 ILE HG21 1 1
31 14237 1 1 9 ILE HG22 H -6.026 3.577 0.802 1.00 . A A . 9 ILE HG22 1 1
31 14238 1 1 9 ILE HG23 H -6.776 4.967 0.021 1.00 . A A . 9 ILE HG23 1 1
31 14239 1 1 9 ILE N N -9.138 1.071 0.211 1.00 . A A . 9 ILE N 1 1
31 14240 1 1 9 ILE O O -5.585 1.000 -0.073 1.00 . A A . 9 ILE O 1 1
31 14241 1 1 10 TYR C C -5.169 -1.138 1.659 1.00 . A A . 10 TYR C 1 1
31 14242 1 1 10 TYR CA C -5.774 0.024 2.471 1.00 . A A . 10 TYR CA 1 1
31 14243 1 1 10 TYR CB C -6.436 -0.469 3.781 1.00 . A A . 10 TYR CB 1 1
31 14244 1 1 10 TYR CD1 C -5.430 -2.765 4.123 1.00 . A A . 10 TYR CD1 1 1
31 14245 1 1 10 TYR CD2 C -7.766 -2.609 3.491 1.00 . A A . 10 TYR CD2 1 1
31 14246 1 1 10 TYR CE1 C -5.528 -4.161 4.133 1.00 . A A . 10 TYR CE1 1 1
31 14247 1 1 10 TYR CE2 C -7.862 -4.004 3.500 1.00 . A A . 10 TYR CE2 1 1
31 14248 1 1 10 TYR CG C -6.549 -1.985 3.802 1.00 . A A . 10 TYR CG 1 1
31 14249 1 1 10 TYR CZ C -6.743 -4.780 3.822 1.00 . A A . 10 TYR CZ 1 1
31 14250 1 1 10 TYR H H -7.772 0.753 2.085 1.00 . A A . 10 TYR H 1 1
31 14251 1 1 10 TYR HA H -5.009 0.753 2.697 1.00 . A A . 10 TYR HA 1 1
31 14252 1 1 10 TYR HB2 H -5.841 -0.149 4.621 1.00 . A A . 10 TYR HB2 1 1
31 14253 1 1 10 TYR HB3 H -7.423 -0.039 3.865 1.00 . A A . 10 TYR HB3 1 1
31 14254 1 1 10 TYR HD1 H -4.493 -2.288 4.363 1.00 . A A . 10 TYR HD1 1 1
31 14255 1 1 10 TYR HD2 H -8.630 -2.014 3.242 1.00 . A A . 10 TYR HD2 1 1
31 14256 1 1 10 TYR HE1 H -4.665 -4.760 4.381 1.00 . A A . 10 TYR HE1 1 1
31 14257 1 1 10 TYR HE2 H -8.801 -4.482 3.260 1.00 . A A . 10 TYR HE2 1 1
31 14258 1 1 10 TYR HH H -6.529 -6.477 2.975 1.00 . A A . 10 TYR HH 1 1
31 14259 1 1 10 TYR N N -6.879 0.666 1.689 1.00 . A A . 10 TYR N 1 1
31 14260 1 1 10 TYR O O -3.963 -1.275 1.566 1.00 . A A . 10 TYR O 1 1
31 14261 1 1 10 TYR OH O -6.837 -6.155 3.827 1.00 . A A . 10 TYR OH 1 1
31 14262 1 1 11 SER C C -4.843 -2.572 -1.028 1.00 . A A . 11 SER C 1 1
31 14263 1 1 11 SER CA C -5.487 -3.108 0.253 1.00 . A A . 11 SER CA 1 1
31 14264 1 1 11 SER CB C -6.714 -3.969 -0.065 1.00 . A A . 11 SER CB 1 1
31 14265 1 1 11 SER H H -6.969 -1.822 1.151 1.00 . A A . 11 SER H 1 1
31 14266 1 1 11 SER HA H -4.772 -3.680 0.823 1.00 . A A . 11 SER HA 1 1
31 14267 1 1 11 SER HB2 H -7.349 -4.026 0.803 1.00 . A A . 11 SER HB2 1 1
31 14268 1 1 11 SER HB3 H -7.268 -3.521 -0.881 1.00 . A A . 11 SER HB3 1 1
31 14269 1 1 11 SER HG H -5.797 -5.224 -1.244 1.00 . A A . 11 SER HG 1 1
31 14270 1 1 11 SER N N -6.002 -1.964 1.067 1.00 . A A . 11 SER N 1 1
31 14271 1 1 11 SER O O -3.835 -3.078 -1.482 1.00 . A A . 11 SER O 1 1
31 14272 1 1 11 SER OG O -6.293 -5.283 -0.421 1.00 . A A . 11 SER OG 1 1
31 14273 1 1 12 LEU C C -3.422 -0.389 -2.505 1.00 . A A . 12 LEU C 1 1
31 14274 1 1 12 LEU CA C -4.817 -0.932 -2.833 1.00 . A A . 12 LEU CA 1 1
31 14275 1 1 12 LEU CB C -5.767 0.212 -3.222 1.00 . A A . 12 LEU CB 1 1
31 14276 1 1 12 LEU CD1 C -4.608 0.481 -5.431 1.00 . A A . 12 LEU CD1 1 1
31 14277 1 1 12 LEU CD2 C -6.558 -1.072 -5.226 1.00 . A A . 12 LEU CD2 1 1
31 14278 1 1 12 LEU CG C -5.957 0.252 -4.744 1.00 . A A . 12 LEU CG 1 1
31 14279 1 1 12 LEU H H -6.209 -1.132 -1.197 1.00 . A A . 12 LEU H 1 1
31 14280 1 1 12 LEU HA H -4.764 -1.661 -3.620 1.00 . A A . 12 LEU HA 1 1
31 14281 1 1 12 LEU HB2 H -6.726 0.059 -2.747 1.00 . A A . 12 LEU HB2 1 1
31 14282 1 1 12 LEU HB3 H -5.350 1.152 -2.891 1.00 . A A . 12 LEU HB3 1 1
31 14283 1 1 12 LEU HD11 H -4.046 1.223 -4.884 1.00 . A A . 12 LEU HD11 1 1
31 14284 1 1 12 LEU HD12 H -4.772 0.827 -6.440 1.00 . A A . 12 LEU HD12 1 1
31 14285 1 1 12 LEU HD13 H -4.053 -0.446 -5.454 1.00 . A A . 12 LEU HD13 1 1
31 14286 1 1 12 LEU HD21 H -5.779 -1.818 -5.295 1.00 . A A . 12 LEU HD21 1 1
31 14287 1 1 12 LEU HD22 H -7.008 -0.931 -6.196 1.00 . A A . 12 LEU HD22 1 1
31 14288 1 1 12 LEU HD23 H -7.311 -1.404 -4.525 1.00 . A A . 12 LEU HD23 1 1
31 14289 1 1 12 LEU HG H -6.625 1.062 -4.997 1.00 . A A . 12 LEU HG 1 1
31 14290 1 1 12 LEU N N -5.408 -1.531 -1.598 1.00 . A A . 12 LEU N 1 1
31 14291 1 1 12 LEU O O -2.491 -0.526 -3.275 1.00 . A A . 12 LEU O 1 1
31 14292 1 1 13 HIS C C -0.956 -0.385 -0.701 1.00 . A A . 13 HIS C 1 1
31 14293 1 1 13 HIS CA C -1.958 0.758 -0.924 1.00 . A A . 13 HIS CA 1 1
31 14294 1 1 13 HIS CB C -2.237 1.492 0.391 1.00 . A A . 13 HIS CB 1 1
31 14295 1 1 13 HIS CD2 C 0.001 2.560 1.251 1.00 . A A . 13 HIS CD2 1 1
31 14296 1 1 13 HIS CE1 C -0.263 4.549 0.434 1.00 . A A . 13 HIS CE1 1 1
31 14297 1 1 13 HIS CG C -1.204 2.563 0.595 1.00 . A A . 13 HIS CG 1 1
31 14298 1 1 13 HIS H H -4.055 0.287 -0.752 1.00 . A A . 13 HIS H 1 1
31 14299 1 1 13 HIS HA H -1.584 1.449 -1.661 1.00 . A A . 13 HIS HA 1 1
31 14300 1 1 13 HIS HB2 H -3.219 1.941 0.353 1.00 . A A . 13 HIS HB2 1 1
31 14301 1 1 13 HIS HB3 H -2.196 0.791 1.211 1.00 . A A . 13 HIS HB3 1 1
31 14302 1 1 13 HIS HD1 H -2.115 4.171 -0.438 1.00 . A A . 13 HIS HD1 1 1
31 14303 1 1 13 HIS HD2 H 0.425 1.713 1.767 1.00 . A A . 13 HIS HD2 1 1
31 14304 1 1 13 HIS HE1 H -0.100 5.583 0.171 1.00 . A A . 13 HIS HE1 1 1
31 14305 1 1 13 HIS N N -3.282 0.209 -1.350 1.00 . A A . 13 HIS N 1 1
31 14306 1 1 13 HIS ND1 N -1.353 3.842 0.083 1.00 . A A . 13 HIS ND1 1 1
31 14307 1 1 13 HIS NE2 N 0.595 3.814 1.148 1.00 . A A . 13 HIS NE2 1 1
31 14308 1 1 13 HIS O O 0.233 -0.220 -0.904 1.00 . A A . 13 HIS O 1 1
31 14309 1 1 14 LYS C C 0.276 -3.023 -1.333 1.00 . A A . 14 LYS C 1 1
31 14310 1 1 14 LYS CA C -0.514 -2.703 -0.059 1.00 . A A . 14 LYS CA 1 1
31 14311 1 1 14 LYS CB C -1.435 -3.869 0.310 1.00 . A A . 14 LYS CB 1 1
31 14312 1 1 14 LYS CD C -0.021 -5.932 0.174 1.00 . A A . 14 LYS CD 1 1
31 14313 1 1 14 LYS CE C -0.646 -7.312 0.415 1.00 . A A . 14 LYS CE 1 1
31 14314 1 1 14 LYS CG C -0.654 -4.907 1.120 1.00 . A A . 14 LYS CG 1 1
31 14315 1 1 14 LYS H H -2.393 -1.642 -0.138 1.00 . A A . 14 LYS H 1 1
31 14316 1 1 14 LYS HA H 0.159 -2.492 0.753 1.00 . A A . 14 LYS HA 1 1
31 14317 1 1 14 LYS HB2 H -2.263 -3.502 0.900 1.00 . A A . 14 LYS HB2 1 1
31 14318 1 1 14 LYS HB3 H -1.813 -4.329 -0.590 1.00 . A A . 14 LYS HB3 1 1
31 14319 1 1 14 LYS HD2 H -0.193 -5.631 -0.849 1.00 . A A . 14 LYS HD2 1 1
31 14320 1 1 14 LYS HD3 H 1.041 -5.984 0.359 1.00 . A A . 14 LYS HD3 1 1
31 14321 1 1 14 LYS HE2 H 0.015 -8.089 0.054 1.00 . A A . 14 LYS HE2 1 1
31 14322 1 1 14 LYS HE3 H -0.852 -7.453 1.465 1.00 . A A . 14 LYS HE3 1 1
31 14323 1 1 14 LYS HG2 H 0.122 -4.411 1.687 1.00 . A A . 14 LYS HG2 1 1
31 14324 1 1 14 LYS HG3 H -1.326 -5.411 1.796 1.00 . A A . 14 LYS HG3 1 1
31 14325 1 1 14 LYS HZ1 H -2.639 -6.761 0.153 1.00 . A A . 14 LYS HZ1 1 1
31 14326 1 1 14 LYS HZ2 H -2.254 -8.291 -0.475 1.00 . A A . 14 LYS HZ2 1 1
31 14327 1 1 14 LYS HZ3 H -1.765 -6.887 -1.296 1.00 . A A . 14 LYS HZ3 1 1
31 14328 1 1 14 LYS N N -1.430 -1.540 -0.291 1.00 . A A . 14 LYS N 1 1
31 14329 1 1 14 LYS NZ N -1.922 -7.311 -0.359 1.00 . A A . 14 LYS NZ 1 1
31 14330 1 1 14 LYS O O 1.410 -3.459 -1.275 1.00 . A A . 14 LYS O 1 1
31 14331 1 1 15 GLN C C 1.606 -2.118 -3.886 1.00 . A A . 15 GLN C 1 1
31 14332 1 1 15 GLN CA C 0.414 -3.071 -3.763 1.00 . A A . 15 GLN CA 1 1
31 14333 1 1 15 GLN CB C -0.607 -2.811 -4.874 1.00 . A A . 15 GLN CB 1 1
31 14334 1 1 15 GLN CD C -2.710 -3.680 -5.912 1.00 . A A . 15 GLN CD 1 1
31 14335 1 1 15 GLN CG C -1.510 -4.038 -5.034 1.00 . A A . 15 GLN CG 1 1
31 14336 1 1 15 GLN H H -1.223 -2.439 -2.497 1.00 . A A . 15 GLN H 1 1
31 14337 1 1 15 GLN HA H 0.747 -4.092 -3.795 1.00 . A A . 15 GLN HA 1 1
31 14338 1 1 15 GLN HB2 H -1.207 -1.950 -4.620 1.00 . A A . 15 GLN HB2 1 1
31 14339 1 1 15 GLN HB3 H -0.088 -2.626 -5.803 1.00 . A A . 15 GLN HB3 1 1
31 14340 1 1 15 GLN HE21 H -2.111 -4.804 -7.434 1.00 . A A . 15 GLN HE21 1 1
31 14341 1 1 15 GLN HE22 H -3.570 -3.972 -7.676 1.00 . A A . 15 GLN HE22 1 1
31 14342 1 1 15 GLN HG2 H -0.950 -4.838 -5.497 1.00 . A A . 15 GLN HG2 1 1
31 14343 1 1 15 GLN HG3 H -1.859 -4.357 -4.063 1.00 . A A . 15 GLN HG3 1 1
31 14344 1 1 15 GLN N N -0.311 -2.798 -2.481 1.00 . A A . 15 GLN N 1 1
31 14345 1 1 15 GLN NE2 N -2.805 -4.195 -7.106 1.00 . A A . 15 GLN NE2 1 1
31 14346 1 1 15 GLN O O 2.709 -2.524 -4.203 1.00 . A A . 15 GLN O 1 1
31 14347 1 1 15 GLN OE1 O -3.571 -2.925 -5.507 1.00 . A A . 15 GLN OE1 1 1
31 14348 1 1 16 ILE C C 3.517 -0.176 -2.555 1.00 . A A . 16 ILE C 1 1
31 14349 1 1 16 ILE CA C 2.512 0.132 -3.670 1.00 . A A . 16 ILE CA 1 1
31 14350 1 1 16 ILE CB C 1.862 1.505 -3.449 1.00 . A A . 16 ILE CB 1 1
31 14351 1 1 16 ILE CD1 C -0.410 2.352 -4.064 1.00 . A A . 16 ILE CD1 1 1
31 14352 1 1 16 ILE CG1 C 0.915 1.821 -4.614 1.00 . A A . 16 ILE CG1 1 1
31 14353 1 1 16 ILE CG2 C 2.945 2.587 -3.372 1.00 . A A . 16 ILE CG2 1 1
31 14354 1 1 16 ILE H H 0.497 -0.571 -3.332 1.00 . A A . 16 ILE H 1 1
31 14355 1 1 16 ILE HA H 2.992 0.095 -4.630 1.00 . A A . 16 ILE HA 1 1
31 14356 1 1 16 ILE HB H 1.303 1.491 -2.523 1.00 . A A . 16 ILE HB 1 1
31 14357 1 1 16 ILE HD11 H -1.098 2.517 -4.880 1.00 . A A . 16 ILE HD11 1 1
31 14358 1 1 16 ILE HD12 H -0.238 3.283 -3.544 1.00 . A A . 16 ILE HD12 1 1
31 14359 1 1 16 ILE HD13 H -0.830 1.631 -3.379 1.00 . A A . 16 ILE HD13 1 1
31 14360 1 1 16 ILE HG12 H 1.365 2.567 -5.253 1.00 . A A . 16 ILE HG12 1 1
31 14361 1 1 16 ILE HG13 H 0.731 0.923 -5.184 1.00 . A A . 16 ILE HG13 1 1
31 14362 1 1 16 ILE HG21 H 2.544 3.524 -3.730 1.00 . A A . 16 ILE HG21 1 1
31 14363 1 1 16 ILE HG22 H 3.787 2.298 -3.983 1.00 . A A . 16 ILE HG22 1 1
31 14364 1 1 16 ILE HG23 H 3.266 2.701 -2.347 1.00 . A A . 16 ILE HG23 1 1
31 14365 1 1 16 ILE N N 1.392 -0.859 -3.605 1.00 . A A . 16 ILE N 1 1
31 14366 1 1 16 ILE O O 4.714 -0.054 -2.730 1.00 . A A . 16 ILE O 1 1
31 14367 1 1 17 ASN C C 4.769 -2.162 -0.606 1.00 . A A . 17 ASN C 1 1
31 14368 1 1 17 ASN CA C 3.922 -0.929 -0.269 1.00 . A A . 17 ASN CA 1 1
31 14369 1 1 17 ASN CB C 2.983 -1.220 0.904 1.00 . A A . 17 ASN CB 1 1
31 14370 1 1 17 ASN CG C 3.072 -0.081 1.921 1.00 . A A . 17 ASN CG 1 1
31 14371 1 1 17 ASN H H 2.053 -0.684 -1.317 1.00 . A A . 17 ASN H 1 1
31 14372 1 1 17 ASN HA H 4.559 -0.091 -0.032 1.00 . A A . 17 ASN HA 1 1
31 14373 1 1 17 ASN HB2 H 1.968 -1.302 0.543 1.00 . A A . 17 ASN HB2 1 1
31 14374 1 1 17 ASN HB3 H 3.271 -2.147 1.377 1.00 . A A . 17 ASN HB3 1 1
31 14375 1 1 17 ASN HD21 H 2.411 1.298 0.652 1.00 . A A . 17 ASN HD21 1 1
31 14376 1 1 17 ASN HD22 H 2.780 1.862 2.211 1.00 . A A . 17 ASN HD22 1 1
31 14377 1 1 17 ASN N N 3.023 -0.590 -1.415 1.00 . A A . 17 ASN N 1 1
31 14378 1 1 17 ASN ND2 N 2.725 1.126 1.565 1.00 . A A . 17 ASN ND2 1 1
31 14379 1 1 17 ASN O O 5.916 -2.254 -0.217 1.00 . A A . 17 ASN O 1 1
31 14380 1 1 17 ASN OD1 O 3.464 -0.290 3.051 1.00 . A A . 17 ASN OD1 1 1
31 14381 1 1 18 ARG C C 6.239 -3.923 -2.526 1.00 . A A . 18 ARG C 1 1
31 14382 1 1 18 ARG CA C 4.997 -4.326 -1.718 1.00 . A A . 18 ARG CA 1 1
31 14383 1 1 18 ARG CB C 4.045 -5.165 -2.582 1.00 . A A . 18 ARG CB 1 1
31 14384 1 1 18 ARG CD C 2.350 -7.011 -2.570 1.00 . A A . 18 ARG CD 1 1
31 14385 1 1 18 ARG CG C 3.333 -6.206 -1.711 1.00 . A A . 18 ARG CG 1 1
31 14386 1 1 18 ARG CZ C 2.648 -8.992 -3.943 1.00 . A A . 18 ARG CZ 1 1
31 14387 1 1 18 ARG H H 3.292 -2.998 -1.649 1.00 . A A . 18 ARG H 1 1
31 14388 1 1 18 ARG HA H 5.283 -4.877 -0.836 1.00 . A A . 18 ARG HA 1 1
31 14389 1 1 18 ARG HB2 H 3.312 -4.519 -3.042 1.00 . A A . 18 ARG HB2 1 1
31 14390 1 1 18 ARG HB3 H 4.610 -5.670 -3.350 1.00 . A A . 18 ARG HB3 1 1
31 14391 1 1 18 ARG HD2 H 1.659 -7.554 -1.938 1.00 . A A . 18 ARG HD2 1 1
31 14392 1 1 18 ARG HD3 H 1.812 -6.356 -3.239 1.00 . A A . 18 ARG HD3 1 1
31 14393 1 1 18 ARG HE H 4.161 -7.812 -3.432 1.00 . A A . 18 ARG HE 1 1
31 14394 1 1 18 ARG HG2 H 4.062 -6.872 -1.276 1.00 . A A . 18 ARG HG2 1 1
31 14395 1 1 18 ARG HG3 H 2.790 -5.703 -0.924 1.00 . A A . 18 ARG HG3 1 1
31 14396 1 1 18 ARG HH11 H 1.725 -7.898 -5.348 1.00 . A A . 18 ARG HH11 1 1
31 14397 1 1 18 ARG HH12 H 1.473 -9.608 -5.449 1.00 . A A . 18 ARG HH12 1 1
31 14398 1 1 18 ARG HH21 H 3.448 -10.327 -2.680 1.00 . A A . 18 ARG HH21 1 1
31 14399 1 1 18 ARG HH22 H 2.451 -10.988 -3.931 1.00 . A A . 18 ARG HH22 1 1
31 14400 1 1 18 ARG N N 4.217 -3.102 -1.340 1.00 . A A . 18 ARG N 1 1
31 14401 1 1 18 ARG NE N 3.194 -7.961 -3.355 1.00 . A A . 18 ARG NE 1 1
31 14402 1 1 18 ARG NH1 N 1.889 -8.820 -4.995 1.00 . A A . 18 ARG NH1 1 1
31 14403 1 1 18 ARG NH2 N 2.865 -10.197 -3.482 1.00 . A A . 18 ARG NH2 1 1
31 14404 1 1 18 ARG O O 7.322 -4.439 -2.319 1.00 . A A . 18 ARG O 1 1
31 14405 1 1 19 GLY C C 8.022 -1.438 -3.510 1.00 . A A . 19 GLY C 1 1
31 14406 1 1 19 GLY CA C 7.250 -2.538 -4.257 1.00 . A A . 19 GLY CA 1 1
31 14407 1 1 19 GLY H H 5.205 -2.588 -3.581 1.00 . A A . 19 GLY H 1 1
31 14408 1 1 19 GLY HA2 H 7.907 -3.376 -4.444 1.00 . A A . 19 GLY HA2 1 1
31 14409 1 1 19 GLY HA3 H 6.895 -2.145 -5.198 1.00 . A A . 19 GLY HA3 1 1
31 14410 1 1 19 GLY N N 6.087 -2.994 -3.439 1.00 . A A . 19 GLY N 1 1
31 14411 1 1 19 GLY O O 9.124 -1.089 -3.886 1.00 . A A . 19 GLY O 1 1
31 14412 1 1 20 LEU C C 9.004 -0.426 -0.574 1.00 . A A . 20 LEU C 1 1
31 14413 1 1 20 LEU CA C 8.152 0.185 -1.692 1.00 . A A . 20 LEU CA 1 1
31 14414 1 1 20 LEU CB C 7.026 1.050 -1.110 1.00 . A A . 20 LEU CB 1 1
31 14415 1 1 20 LEU CD1 C 8.632 2.954 -0.818 1.00 . A A . 20 LEU CD1 1 1
31 14416 1 1 20 LEU CD2 C 6.463 2.943 0.422 1.00 . A A . 20 LEU CD2 1 1
31 14417 1 1 20 LEU CG C 7.598 2.069 -0.117 1.00 . A A . 20 LEU CG 1 1
31 14418 1 1 20 LEU H H 6.562 -1.184 -2.176 1.00 . A A . 20 LEU H 1 1
31 14419 1 1 20 LEU HA H 8.766 0.774 -2.349 1.00 . A A . 20 LEU HA 1 1
31 14420 1 1 20 LEU HB2 H 6.526 1.573 -1.913 1.00 . A A . 20 LEU HB2 1 1
31 14421 1 1 20 LEU HB3 H 6.317 0.417 -0.600 1.00 . A A . 20 LEU HB3 1 1
31 14422 1 1 20 LEU HD11 H 8.686 3.910 -0.319 1.00 . A A . 20 LEU HD11 1 1
31 14423 1 1 20 LEU HD12 H 8.342 3.102 -1.848 1.00 . A A . 20 LEU HD12 1 1
31 14424 1 1 20 LEU HD13 H 9.600 2.475 -0.782 1.00 . A A . 20 LEU HD13 1 1
31 14425 1 1 20 LEU HD21 H 6.093 3.582 -0.367 1.00 . A A . 20 LEU HD21 1 1
31 14426 1 1 20 LEU HD22 H 6.831 3.551 1.234 1.00 . A A . 20 LEU HD22 1 1
31 14427 1 1 20 LEU HD23 H 5.661 2.314 0.779 1.00 . A A . 20 LEU HD23 1 1
31 14428 1 1 20 LEU HG H 8.069 1.546 0.702 1.00 . A A . 20 LEU HG 1 1
31 14429 1 1 20 LEU N N 7.452 -0.891 -2.459 1.00 . A A . 20 LEU N 1 1
31 14430 1 1 20 LEU O O 10.117 0.000 -0.329 1.00 . A A . 20 LEU O 1 1
31 14431 1 1 21 LYS C C 10.535 -2.724 0.681 1.00 . A A . 21 LYS C 1 1
31 14432 1 1 21 LYS CA C 9.257 -2.065 1.213 1.00 . A A . 21 LYS CA 1 1
31 14433 1 1 21 LYS CB C 8.308 -3.106 1.830 1.00 . A A . 21 LYS CB 1 1
31 14434 1 1 21 LYS CD C 8.905 -5.415 1.053 1.00 . A A . 21 LYS CD 1 1
31 14435 1 1 21 LYS CE C 8.139 -6.711 0.767 1.00 . A A . 21 LYS CE 1 1
31 14436 1 1 21 LYS CG C 7.988 -4.212 0.813 1.00 . A A . 21 LYS CG 1 1
31 14437 1 1 21 LYS H H 7.586 -1.738 -0.120 1.00 . A A . 21 LYS H 1 1
31 14438 1 1 21 LYS HA H 9.514 -1.328 1.954 1.00 . A A . 21 LYS HA 1 1
31 14439 1 1 21 LYS HB2 H 8.776 -3.543 2.699 1.00 . A A . 21 LYS HB2 1 1
31 14440 1 1 21 LYS HB3 H 7.390 -2.619 2.126 1.00 . A A . 21 LYS HB3 1 1
31 14441 1 1 21 LYS HD2 H 9.761 -5.350 0.396 1.00 . A A . 21 LYS HD2 1 1
31 14442 1 1 21 LYS HD3 H 9.239 -5.415 2.079 1.00 . A A . 21 LYS HD3 1 1
31 14443 1 1 21 LYS HE2 H 7.160 -6.676 1.228 1.00 . A A . 21 LYS HE2 1 1
31 14444 1 1 21 LYS HE3 H 8.049 -6.869 -0.297 1.00 . A A . 21 LYS HE3 1 1
31 14445 1 1 21 LYS HG2 H 6.957 -4.515 0.928 1.00 . A A . 21 LYS HG2 1 1
31 14446 1 1 21 LYS HG3 H 8.141 -3.839 -0.187 1.00 . A A . 21 LYS HG3 1 1
31 14447 1 1 21 LYS HZ1 H 8.470 -8.703 1.275 1.00 . A A . 21 LYS HZ1 1 1
31 14448 1 1 21 LYS HZ2 H 9.114 -7.592 2.386 1.00 . A A . 21 LYS HZ2 1 1
31 14449 1 1 21 LYS HZ3 H 9.883 -7.847 0.892 1.00 . A A . 21 LYS HZ3 1 1
31 14450 1 1 21 LYS N N 8.486 -1.420 0.103 1.00 . A A . 21 LYS N 1 1
31 14451 1 1 21 LYS NZ N 8.964 -7.794 1.376 1.00 . A A . 21 LYS NZ 1 1
31 14452 1 1 21 LYS O O 11.537 -2.785 1.368 1.00 . A A . 21 LYS O 1 1
31 14453 1 1 22 LYS C C 12.802 -2.766 -1.412 1.00 . A A . 22 LYS C 1 1
31 14454 1 1 22 LYS CA C 11.744 -3.838 -1.114 1.00 . A A . 22 LYS CA 1 1
31 14455 1 1 22 LYS CB C 11.288 -4.549 -2.397 1.00 . A A . 22 LYS CB 1 1
31 14456 1 1 22 LYS CD C 11.751 -3.424 -4.590 1.00 . A A . 22 LYS CD 1 1
31 14457 1 1 22 LYS CE C 10.998 -3.591 -5.915 1.00 . A A . 22 LYS CE 1 1
31 14458 1 1 22 LYS CG C 10.768 -3.530 -3.420 1.00 . A A . 22 LYS CG 1 1
31 14459 1 1 22 LYS H H 9.703 -3.127 -1.077 1.00 . A A . 22 LYS H 1 1
31 14460 1 1 22 LYS HA H 12.143 -4.557 -0.419 1.00 . A A . 22 LYS HA 1 1
31 14461 1 1 22 LYS HB2 H 12.123 -5.087 -2.821 1.00 . A A . 22 LYS HB2 1 1
31 14462 1 1 22 LYS HB3 H 10.500 -5.248 -2.157 1.00 . A A . 22 LYS HB3 1 1
31 14463 1 1 22 LYS HD2 H 12.232 -2.457 -4.566 1.00 . A A . 22 LYS HD2 1 1
31 14464 1 1 22 LYS HD3 H 12.498 -4.199 -4.504 1.00 . A A . 22 LYS HD3 1 1
31 14465 1 1 22 LYS HE2 H 11.663 -3.976 -6.675 1.00 . A A . 22 LYS HE2 1 1
31 14466 1 1 22 LYS HE3 H 10.152 -4.249 -5.787 1.00 . A A . 22 LYS HE3 1 1
31 14467 1 1 22 LYS HG2 H 9.804 -3.852 -3.787 1.00 . A A . 22 LYS HG2 1 1
31 14468 1 1 22 LYS HG3 H 10.668 -2.565 -2.948 1.00 . A A . 22 LYS HG3 1 1
31 14469 1 1 22 LYS HZ1 H 11.329 -1.559 -6.242 1.00 . A A . 22 LYS HZ1 1 1
31 14470 1 1 22 LYS HZ2 H 9.794 -1.914 -5.606 1.00 . A A . 22 LYS HZ2 1 1
31 14471 1 1 22 LYS HZ3 H 10.136 -2.233 -7.242 1.00 . A A . 22 LYS HZ3 1 1
31 14472 1 1 22 LYS N N 10.516 -3.200 -0.539 1.00 . A A . 22 LYS N 1 1
31 14473 1 1 22 LYS NZ N 10.529 -2.221 -6.279 1.00 . A A . 22 LYS NZ 1 1
31 14474 1 1 22 LYS O O 13.985 -3.047 -1.447 1.00 . A A . 22 LYS O 1 1
31 14475 1 1 23 ILE C C 13.960 0.024 -0.533 1.00 . A A . 23 ILE C 1 1
31 14476 1 1 23 ILE CA C 13.357 -0.436 -1.863 1.00 . A A . 23 ILE CA 1 1
31 14477 1 1 23 ILE CB C 12.541 0.689 -2.517 1.00 . A A . 23 ILE CB 1 1
31 14478 1 1 23 ILE CD1 C 13.355 -0.008 -4.793 1.00 . A A . 23 ILE CD1 1 1
31 14479 1 1 23 ILE CG1 C 12.117 0.268 -3.932 1.00 . A A . 23 ILE CG1 1 1
31 14480 1 1 23 ILE CG2 C 13.385 1.967 -2.595 1.00 . A A . 23 ILE CG2 1 1
31 14481 1 1 23 ILE H H 11.426 -1.337 -1.545 1.00 . A A . 23 ILE H 1 1
31 14482 1 1 23 ILE HA H 14.132 -0.771 -2.529 1.00 . A A . 23 ILE HA 1 1
31 14483 1 1 23 ILE HB H 11.660 0.882 -1.922 1.00 . A A . 23 ILE HB 1 1
31 14484 1 1 23 ILE HD11 H 14.061 0.802 -4.681 1.00 . A A . 23 ILE HD11 1 1
31 14485 1 1 23 ILE HD12 H 13.063 -0.088 -5.829 1.00 . A A . 23 ILE HD12 1 1
31 14486 1 1 23 ILE HD13 H 13.816 -0.933 -4.476 1.00 . A A . 23 ILE HD13 1 1
31 14487 1 1 23 ILE HG12 H 11.513 -0.626 -3.875 1.00 . A A . 23 ILE HG12 1 1
31 14488 1 1 23 ILE HG13 H 11.539 1.061 -4.385 1.00 . A A . 23 ILE HG13 1 1
31 14489 1 1 23 ILE HG21 H 14.427 1.705 -2.705 1.00 . A A . 23 ILE HG21 1 1
31 14490 1 1 23 ILE HG22 H 13.252 2.542 -1.691 1.00 . A A . 23 ILE HG22 1 1
31 14491 1 1 23 ILE HG23 H 13.071 2.555 -3.445 1.00 . A A . 23 ILE HG23 1 1
31 14492 1 1 23 ILE N N 12.382 -1.538 -1.601 1.00 . A A . 23 ILE N 1 1
31 14493 1 1 23 ILE O O 15.146 0.259 -0.429 1.00 . A A . 23 ILE O 1 1
31 14494 1 1 24 VAL C C 14.553 -0.553 2.400 1.00 . A A . 24 VAL C 1 1
31 14495 1 1 24 VAL CA C 13.652 0.550 1.828 1.00 . A A . 24 VAL CA 1 1
31 14496 1 1 24 VAL CB C 12.401 0.741 2.697 1.00 . A A . 24 VAL CB 1 1
31 14497 1 1 24 VAL CG1 C 12.816 1.091 4.130 1.00 . A A . 24 VAL CG1 1 1
31 14498 1 1 24 VAL CG2 C 11.549 1.880 2.127 1.00 . A A . 24 VAL CG2 1 1
31 14499 1 1 24 VAL H H 12.196 -0.085 0.366 1.00 . A A . 24 VAL H 1 1
31 14500 1 1 24 VAL HA H 14.196 1.474 1.751 1.00 . A A . 24 VAL HA 1 1
31 14501 1 1 24 VAL HB H 11.826 -0.174 2.704 1.00 . A A . 24 VAL HB 1 1
31 14502 1 1 24 VAL HG11 H 13.691 1.723 4.107 1.00 . A A . 24 VAL HG11 1 1
31 14503 1 1 24 VAL HG12 H 13.040 0.184 4.671 1.00 . A A . 24 VAL HG12 1 1
31 14504 1 1 24 VAL HG13 H 12.007 1.613 4.621 1.00 . A A . 24 VAL HG13 1 1
31 14505 1 1 24 VAL HG21 H 10.679 2.025 2.751 1.00 . A A . 24 VAL HG21 1 1
31 14506 1 1 24 VAL HG22 H 11.234 1.628 1.125 1.00 . A A . 24 VAL HG22 1 1
31 14507 1 1 24 VAL HG23 H 12.131 2.789 2.103 1.00 . A A . 24 VAL HG23 1 1
31 14508 1 1 24 VAL N N 13.144 0.129 0.485 1.00 . A A . 24 VAL N 1 1
31 14509 1 1 24 VAL O O 15.504 -0.288 3.109 1.00 . A A . 24 VAL O 1 1
31 14510 1 1 25 LEU C C 16.503 -2.816 1.995 1.00 . A A . 25 LEU C 1 1
31 14511 1 1 25 LEU CA C 15.087 -2.927 2.572 1.00 . A A . 25 LEU CA 1 1
31 14512 1 1 25 LEU CB C 14.378 -4.183 2.041 1.00 . A A . 25 LEU CB 1 1
31 14513 1 1 25 LEU CD1 C 16.303 -5.609 2.812 1.00 . A A . 25 LEU CD1 1 1
31 14514 1 1 25 LEU CD2 C 14.324 -5.263 4.304 1.00 . A A . 25 LEU CD2 1 1
31 14515 1 1 25 LEU CG C 14.784 -5.421 2.851 1.00 . A A . 25 LEU CG 1 1
31 14516 1 1 25 LEU H H 13.487 -1.961 1.498 1.00 . A A . 25 LEU H 1 1
31 14517 1 1 25 LEU HA H 15.113 -2.938 3.650 1.00 . A A . 25 LEU HA 1 1
31 14518 1 1 25 LEU HB2 H 13.310 -4.046 2.116 1.00 . A A . 25 LEU HB2 1 1
31 14519 1 1 25 LEU HB3 H 14.645 -4.333 1.006 1.00 . A A . 25 LEU HB3 1 1
31 14520 1 1 25 LEU HD11 H 16.545 -6.630 3.064 1.00 . A A . 25 LEU HD11 1 1
31 14521 1 1 25 LEU HD12 H 16.767 -4.943 3.524 1.00 . A A . 25 LEU HD12 1 1
31 14522 1 1 25 LEU HD13 H 16.668 -5.387 1.820 1.00 . A A . 25 LEU HD13 1 1
31 14523 1 1 25 LEU HD21 H 13.300 -4.921 4.323 1.00 . A A . 25 LEU HD21 1 1
31 14524 1 1 25 LEU HD22 H 14.954 -4.543 4.806 1.00 . A A . 25 LEU HD22 1 1
31 14525 1 1 25 LEU HD23 H 14.395 -6.215 4.809 1.00 . A A . 25 LEU HD23 1 1
31 14526 1 1 25 LEU HG H 14.311 -6.289 2.418 1.00 . A A . 25 LEU HG 1 1
31 14527 1 1 25 LEU N N 14.257 -1.786 2.078 1.00 . A A . 25 LEU N 1 1
31 14528 1 1 25 LEU O O 17.470 -2.679 2.720 1.00 . A A . 25 LEU O 1 1
31 14529 1 1 26 GLY C C 18.570 -1.378 0.314 1.00 . A A . 26 GLY C 1 1
31 14530 1 1 26 GLY CA C 17.971 -2.766 0.048 1.00 . A A . 26 GLY CA 1 1
31 14531 1 1 26 GLY H H 15.824 -2.982 0.131 1.00 . A A . 26 GLY H 1 1
31 14532 1 1 26 GLY HA2 H 18.623 -3.524 0.458 1.00 . A A . 26 GLY HA2 1 1
31 14533 1 1 26 GLY HA3 H 17.874 -2.912 -1.017 1.00 . A A . 26 GLY HA3 1 1
31 14534 1 1 26 GLY N N 16.625 -2.871 0.690 1.00 . A A . 26 GLY N 1 1
31 14535 1 1 26 GLY O O 19.709 -1.258 0.726 1.00 . A A . 26 GLY O 1 1
31 14536 1 1 27 TRP C C 17.707 1.642 1.592 1.00 . A A . 27 TRP C 1 1
31 14537 1 1 27 TRP CA C 18.337 1.048 0.327 1.00 . A A . 27 TRP CA 1 1
31 14538 1 1 27 TRP CB C 17.927 1.855 -0.909 1.00 . A A . 27 TRP CB 1 1
31 14539 1 1 27 TRP CD1 C 19.815 3.374 -1.634 1.00 . A A . 27 TRP CD1 1 1
31 14540 1 1 27 TRP CD2 C 18.368 4.395 -0.246 1.00 . A A . 27 TRP CD2 1 1
31 14541 1 1 27 TRP CE2 C 19.363 5.348 -0.567 1.00 . A A . 27 TRP CE2 1 1
31 14542 1 1 27 TRP CE3 C 17.330 4.786 0.620 1.00 . A A . 27 TRP CE3 1 1
31 14543 1 1 27 TRP CG C 18.678 3.149 -0.935 1.00 . A A . 27 TRP CG 1 1
31 14544 1 1 27 TRP CH2 C 18.292 7.015 0.809 1.00 . A A . 27 TRP CH2 1 1
31 14545 1 1 27 TRP CZ2 C 19.330 6.643 -0.049 1.00 . A A . 27 TRP CZ2 1 1
31 14546 1 1 27 TRP CZ3 C 17.295 6.088 1.144 1.00 . A A . 27 TRP CZ3 1 1
31 14547 1 1 27 TRP H H 16.895 -0.454 -0.244 1.00 . A A . 27 TRP H 1 1
31 14548 1 1 27 TRP HA H 19.411 1.032 0.414 1.00 . A A . 27 TRP HA 1 1
31 14549 1 1 27 TRP HB2 H 18.154 1.288 -1.800 1.00 . A A . 27 TRP HB2 1 1
31 14550 1 1 27 TRP HB3 H 16.866 2.056 -0.872 1.00 . A A . 27 TRP HB3 1 1
31 14551 1 1 27 TRP HD1 H 20.322 2.654 -2.259 1.00 . A A . 27 TRP HD1 1 1
31 14552 1 1 27 TRP HE1 H 21.018 5.094 -1.807 1.00 . A A . 27 TRP HE1 1 1
31 14553 1 1 27 TRP HE3 H 16.558 4.081 0.884 1.00 . A A . 27 TRP HE3 1 1
31 14554 1 1 27 TRP HH2 H 18.259 8.015 1.215 1.00 . A A . 27 TRP HH2 1 1
31 14555 1 1 27 TRP HZ2 H 20.101 7.353 -0.309 1.00 . A A . 27 TRP HZ2 1 1
31 14556 1 1 27 TRP HZ3 H 16.494 6.379 1.808 1.00 . A A . 27 TRP HZ3 1 1
31 14557 1 1 27 TRP N N 17.812 -0.332 0.085 1.00 . A A . 27 TRP N 1 1
31 14558 1 1 27 TRP NE1 N 20.221 4.678 -1.416 1.00 . A A . 27 TRP NE1 1 1
31 14559 1 1 27 TRP O O 16.522 1.915 1.638 1.00 . A A . 27 TRP O 1 1
31 14560 1 1 28 ALA C C 18.056 3.961 3.859 1.00 . A A . 28 ALA C 1 1
31 14561 1 1 28 ALA CA C 17.951 2.429 3.883 1.00 . A A . 28 ALA CA 1 1
31 14562 1 1 28 ALA CB C 18.824 1.847 4.997 1.00 . A A . 28 ALA CB 1 1
31 14563 1 1 28 ALA H H 19.448 1.626 2.552 1.00 . A A . 28 ALA H 1 1
31 14564 1 1 28 ALA HA H 16.926 2.125 4.025 1.00 . A A . 28 ALA HA 1 1
31 14565 1 1 28 ALA HB1 H 18.814 0.769 4.935 1.00 . A A . 28 ALA HB1 1 1
31 14566 1 1 28 ALA HB2 H 18.437 2.156 5.957 1.00 . A A . 28 ALA HB2 1 1
31 14567 1 1 28 ALA HB3 H 19.837 2.205 4.885 1.00 . A A . 28 ALA HB3 1 1
31 14568 1 1 28 ALA N N 18.495 1.849 2.617 1.00 . A A . 28 ALA N 1 1
31 14569 1 1 28 ALA O O 17.077 4.605 4.197 1.00 . A A . 28 ALA O 1 1
31 14570 1 1 28 ALA OXT O 19.111 4.463 3.501 1.00 . A A . 28 ALA OXT 1 1
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